REMARK ID 699020 MODEL 1 51
PFRMAT TS
TARGET 51
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.516   1.251   3.249  1.00  3.48           N  
ATOM      2  CA  MET A   1       2.006   0.943   1.911  1.00  3.48           C  
ATOM      3  C   MET A   1       2.325   2.130   1.019  1.00  3.48           C  
ATOM      4  O   MET A   1       3.284   2.061   0.262  1.00  3.48           O  
ATOM      5  CB  MET A   1       1.074   0.047   1.113  1.00  3.48           C  
ATOM      6  CG  MET A   1       1.692  -0.238  -0.268  1.00  3.48           C  
ATOM      7  SD  MET A   1       0.795  -1.359  -1.320  1.00  3.48           S  
ATOM      8  CE  MET A   1       1.800  -1.141  -2.786  1.00  3.48           C  
ATOM      9 1H   MET A   1       1.743   0.487   3.869  1.00  3.48           H  
ATOM     10 2H   MET A   1       1.953   2.096   3.587  1.00  3.48           H  
ATOM     11 3H   MET A   1       0.514   1.372   3.224  1.00  3.48           H  
ATOM     12  HA  MET A   1       2.940   0.395   2.035  1.00  3.48           H  
ATOM     13 1HB  MET A   1       0.916  -0.895   1.635  1.00  3.48           H  
ATOM     14 2HB  MET A   1       0.106   0.532   0.977  1.00  3.48           H  
ATOM     15 1HG  MET A   1       1.804   0.708  -0.802  1.00  3.48           H  
ATOM     16 2HG  MET A   1       2.687  -0.651  -0.117  1.00  3.48           H  
ATOM     17 1HE  MET A   1       1.425  -1.777  -3.572  1.00  3.48           H  
ATOM     18 2HE  MET A   1       1.768  -0.097  -3.108  1.00  3.48           H  
ATOM     19 3HE  MET A   1       2.820  -1.410  -2.563  1.00  3.48           H  
ATOM     20  N   SER A   2       1.553   3.220   1.086  1.00  2.66           N  
ATOM     21  CA  SER A   2       1.585   4.303   0.070  1.00  2.66           C  
ATOM     22  C   SER A   2       2.932   4.883  -0.416  1.00  2.66           C  
ATOM     23  O   SER A   2       2.944   5.617  -1.410  1.00  2.66           O  
ATOM     24  CB  SER A   2       0.750   5.459   0.579  1.00  2.66           C  
ATOM     25  OG  SER A   2       1.321   6.024   1.731  1.00  2.66           O  
ATOM     26  H   SER A   2       0.830   3.285   1.786  1.00  2.66           H  
ATOM     27  HA  SER A   2       1.085   3.905  -0.815  1.00  2.66           H  
ATOM     28 1HB  SER A   2       0.675   6.218  -0.199  1.00  2.66           H  
ATOM     29 2HB  SER A   2      -0.258   5.114   0.799  1.00  2.66           H  
ATOM     30  HG  SER A   2       2.213   6.324   1.477  1.00  2.66           H  
ATOM     31  N   ASP A   3       4.032   4.601   0.273  1.00  1.94           N  
ATOM     32  CA  ASP A   3       5.349   5.080  -0.139  1.00  1.94           C  
ATOM     33  C   ASP A   3       5.880   4.204  -1.287  1.00  1.94           C  
ATOM     34  O   ASP A   3       6.731   4.623  -2.074  1.00  1.94           O  
ATOM     35  CB  ASP A   3       6.310   5.038   1.038  1.00  1.94           C  
ATOM     36  CG  ASP A   3       5.916   6.025   2.119  1.00  1.94           C  
ATOM     37  OD1 ASP A   3       5.116   6.894   1.847  1.00  1.94           O  
ATOM     38  OD2 ASP A   3       6.403   5.897   3.211  1.00  1.94           O  
ATOM     39  H   ASP A   3       3.954   4.000   1.077  1.00  1.94           H  
ATOM     40  HA  ASP A   3       5.260   6.105  -0.496  1.00  1.94           H  
ATOM     41 1HB  ASP A   3       6.322   4.032   1.459  1.00  1.94           H  
ATOM     42 2HB  ASP A   3       7.319   5.265   0.694  1.00  1.94           H  
ATOM     43  N   ALA A   4       5.378   2.971  -1.330  1.00  1.39           N  
ATOM     44  CA  ALA A   4       5.717   1.935  -2.304  1.00  1.39           C  
ATOM     45  C   ALA A   4       4.885   2.111  -3.561  1.00  1.39           C  
ATOM     46  O   ALA A   4       3.889   2.836  -3.551  1.00  1.39           O  
ATOM     47  CB  ALA A   4       5.482   0.561  -1.725  1.00  1.39           C  
ATOM     48  H   ALA A   4       4.668   2.737  -0.647  1.00  1.39           H  
ATOM     49  HA  ALA A   4       6.769   2.041  -2.570  1.00  1.39           H  
ATOM     50 1HB  ALA A   4       5.763  -0.161  -2.466  1.00  1.39           H  
ATOM     51 2HB  ALA A   4       6.089   0.429  -0.834  1.00  1.39           H  
ATOM     52 3HB  ALA A   4       4.435   0.447  -1.474  1.00  1.39           H  
ATOM     53  N   ARG A   5       5.317   1.513  -4.667  1.00  1.03           N  
ATOM     54  CA  ARG A   5       4.553   1.605  -5.914  1.00  1.03           C  
ATOM     55  C   ARG A   5       4.363   0.230  -6.542  1.00  1.03           C  
ATOM     56  O   ARG A   5       5.149  -0.683  -6.304  1.00  1.03           O  
ATOM     57  CB  ARG A   5       5.229   2.563  -6.902  1.00  1.03           C  
ATOM     58  CG  ARG A   5       5.052   4.056  -6.566  1.00  1.03           C  
ATOM     59  CD  ARG A   5       6.095   4.567  -5.649  1.00  1.03           C  
ATOM     60  NE  ARG A   5       5.999   5.983  -5.438  1.00  1.03           N  
ATOM     61  CZ  ARG A   5       5.208   6.545  -4.478  1.00  1.03           C  
ATOM     62  NH1 ARG A   5       4.431   5.776  -3.725  1.00  1.03           N  
ATOM     63  NH2 ARG A   5       5.206   7.856  -4.287  1.00  1.03           N  
ATOM     64  H   ARG A   5       6.179   0.970  -4.635  1.00  1.03           H  
ATOM     65  HA  ARG A   5       3.564   2.008  -5.689  1.00  1.03           H  
ATOM     66 1HB  ARG A   5       6.300   2.352  -6.950  1.00  1.03           H  
ATOM     67 2HB  ARG A   5       4.815   2.405  -7.901  1.00  1.03           H  
ATOM     68 1HG  ARG A   5       5.120   4.637  -7.475  1.00  1.03           H  
ATOM     69 2HG  ARG A   5       4.074   4.214  -6.105  1.00  1.03           H  
ATOM     70 1HD  ARG A   5       6.052   4.112  -4.698  1.00  1.03           H  
ATOM     71 2HD  ARG A   5       7.056   4.359  -6.080  1.00  1.03           H  
ATOM     72  HE  ARG A   5       6.592   6.582  -6.012  1.00  1.03           H  
ATOM     73 1HH1 ARG A   5       4.392   4.758  -3.856  1.00  1.03           H  
ATOM     74 2HH1 ARG A   5       3.849   6.159  -2.975  1.00  1.03           H  
ATOM     75 1HH2 ARG A   5       5.796   8.454  -4.843  1.00  1.03           H  
ATOM     76 2HH2 ARG A   5       4.617   8.255  -3.572  1.00  1.03           H  
ATOM     77  N   ILE A   6       3.323   0.080  -7.349  1.00  0.81           N  
ATOM     78  CA  ILE A   6       3.059  -1.184  -8.018  1.00  0.81           C  
ATOM     79  C   ILE A   6       3.412  -1.150  -9.494  1.00  0.81           C  
ATOM     80  O   ILE A   6       3.033  -0.216 -10.206  1.00  0.81           O  
ATOM     81  CB  ILE A   6       1.578  -1.562  -7.888  1.00  0.81           C  
ATOM     82  CG1 ILE A   6       1.215  -1.725  -6.441  1.00  0.81           C  
ATOM     83  CG2 ILE A   6       1.306  -2.853  -8.664  1.00  0.81           C  
ATOM     84  CD1 ILE A   6      -0.267  -1.801  -6.203  1.00  0.81           C  
ATOM     85  H   ILE A   6       2.678   0.851  -7.496  1.00  0.81           H  
ATOM     86  HA  ILE A   6       3.654  -1.958  -7.542  1.00  0.81           H  
ATOM     87  HB  ILE A   6       0.960  -0.765  -8.291  1.00  0.81           H  
ATOM     88 1HG1 ILE A   6       1.668  -2.636  -6.075  1.00  0.81           H  
ATOM     89 2HG1 ILE A   6       1.612  -0.883  -5.879  1.00  0.81           H  
ATOM     90 1HG2 ILE A   6       0.256  -3.119  -8.574  1.00  0.81           H  
ATOM     91 2HG2 ILE A   6       1.546  -2.712  -9.718  1.00  0.81           H  
ATOM     92 3HG2 ILE A   6       1.926  -3.654  -8.254  1.00  0.81           H  
ATOM     93 1HD1 ILE A   6      -0.461  -1.924  -5.138  1.00  0.81           H  
ATOM     94 2HD1 ILE A   6      -0.736  -0.881  -6.550  1.00  0.81           H  
ATOM     95 3HD1 ILE A   6      -0.682  -2.648  -6.745  1.00  0.81           H  
ATOM     96  N   ALA A   7       4.169  -2.149  -9.929  1.00  0.69           N  
ATOM     97  CA  ALA A   7       4.504  -2.292 -11.332  1.00  0.69           C  
ATOM     98  C   ALA A   7       3.838  -3.543 -11.878  1.00  0.69           C  
ATOM     99  O   ALA A   7       3.994  -4.637 -11.324  1.00  0.69           O  
ATOM    100  CB  ALA A   7       6.010  -2.354 -11.537  1.00  0.69           C  
ATOM    101  H   ALA A   7       4.467  -2.857  -9.260  1.00  0.69           H  
ATOM    102  HA  ALA A   7       4.102  -1.442 -11.873  1.00  0.69           H  
ATOM    103 1HB  ALA A   7       6.230  -2.457 -12.602  1.00  0.69           H  
ATOM    104 2HB  ALA A   7       6.456  -1.440 -11.161  1.00  0.69           H  
ATOM    105 3HB  ALA A   7       6.416  -3.207 -10.998  1.00  0.69           H  
ATOM    106  N   THR A   8       3.084  -3.386 -12.955  1.00  0.64           N  
ATOM    107  CA  THR A   8       2.426  -4.515 -13.590  1.00  0.64           C  
ATOM    108  C   THR A   8       3.109  -4.818 -14.893  1.00  0.64           C  
ATOM    109  O   THR A   8       3.271  -3.943 -15.733  1.00  0.64           O  
ATOM    110  CB  THR A   8       0.931  -4.265 -13.814  1.00  0.64           C  
ATOM    111  OG1 THR A   8       0.283  -4.079 -12.541  1.00  0.64           O  
ATOM    112  CG2 THR A   8       0.290  -5.430 -14.574  1.00  0.64           C  
ATOM    113  H   THR A   8       2.959  -2.453 -13.340  1.00  0.64           H  
ATOM    114  HA  THR A   8       2.527  -5.381 -12.954  1.00  0.64           H  
ATOM    115  HB  THR A   8       0.821  -3.375 -14.384  1.00  0.64           H  
ATOM    116  HG1 THR A   8       0.149  -4.922 -12.125  1.00  0.64           H  
ATOM    117 1HG2 THR A   8      -0.764  -5.221 -14.727  1.00  0.64           H  
ATOM    118 2HG2 THR A   8       0.777  -5.552 -15.541  1.00  0.64           H  
ATOM    119 3HG2 THR A   8       0.400  -6.348 -13.995  1.00  0.64           H  
ATOM    120  N   TYR A   9       3.514  -6.054 -15.047  1.00  0.63           N  
ATOM    121  CA  TYR A   9       4.262  -6.482 -16.204  1.00  0.63           C  
ATOM    122  C   TYR A   9       3.323  -7.189 -17.147  1.00  0.63           C  
ATOM    123  O   TYR A   9       2.583  -8.070 -16.718  1.00  0.63           O  
ATOM    124  CB  TYR A   9       5.374  -7.374 -15.704  1.00  0.63           C  
ATOM    125  CG  TYR A   9       6.367  -6.611 -14.798  1.00  0.63           C  
ATOM    126  CD1 TYR A   9       6.045  -6.377 -13.467  1.00  0.63           C  
ATOM    127  CD2 TYR A   9       7.592  -6.187 -15.275  1.00  0.63           C  
ATOM    128  CE1 TYR A   9       6.941  -5.719 -12.651  1.00  0.63           C  
ATOM    129  CE2 TYR A   9       8.476  -5.539 -14.472  1.00  0.63           C  
ATOM    130  CZ  TYR A   9       8.167  -5.300 -13.167  1.00  0.63           C  
ATOM    131  OH  TYR A   9       9.102  -4.688 -12.366  1.00  0.63           O  
ATOM    132  H   TYR A   9       3.301  -6.722 -14.311  1.00  0.63           H  
ATOM    133  HA  TYR A   9       4.674  -5.620 -16.719  1.00  0.63           H  
ATOM    134 1HB  TYR A   9       4.958  -8.214 -15.146  1.00  0.63           H  
ATOM    135 2HB  TYR A   9       5.912  -7.755 -16.537  1.00  0.63           H  
ATOM    136  HD1 TYR A   9       5.084  -6.716 -13.062  1.00  0.63           H  
ATOM    137  HD2 TYR A   9       7.868  -6.375 -16.267  1.00  0.63           H  
ATOM    138  HE1 TYR A   9       6.693  -5.543 -11.618  1.00  0.63           H  
ATOM    139  HE2 TYR A   9       9.446  -5.225 -14.868  1.00  0.63           H  
ATOM    140  HH  TYR A   9       9.929  -4.613 -12.867  1.00  0.63           H  
ATOM    141  N   VAL A  10       3.329  -6.779 -18.417  1.00  0.64           N  
ATOM    142  CA  VAL A  10       2.424  -7.313 -19.434  1.00  0.64           C  
ATOM    143  C   VAL A  10       3.202  -7.906 -20.630  1.00  0.64           C  
ATOM    144  O   VAL A  10       4.137  -7.281 -21.144  1.00  0.64           O  
ATOM    145  CB  VAL A  10       1.495  -6.170 -19.942  1.00  0.64           C  
ATOM    146  CG1 VAL A  10       0.524  -6.701 -20.960  1.00  0.64           C  
ATOM    147  CG2 VAL A  10       0.779  -5.491 -18.758  1.00  0.64           C  
ATOM    148  H   VAL A  10       3.958  -6.028 -18.677  1.00  0.64           H  
ATOM    149  HA  VAL A  10       1.817  -8.091 -18.983  1.00  0.64           H  
ATOM    150  HB  VAL A  10       2.107  -5.428 -20.436  1.00  0.64           H  
ATOM    151 1HG1 VAL A  10      -0.092  -5.882 -21.326  1.00  0.64           H  
ATOM    152 2HG1 VAL A  10       1.065  -7.139 -21.781  1.00  0.64           H  
ATOM    153 3HG1 VAL A  10      -0.108  -7.460 -20.496  1.00  0.64           H  
ATOM    154 1HG2 VAL A  10       0.155  -4.678 -19.130  1.00  0.64           H  
ATOM    155 2HG2 VAL A  10       0.160  -6.219 -18.244  1.00  0.64           H  
ATOM    156 3HG2 VAL A  10       1.517  -5.087 -18.066  1.00  0.64           H  
ATOM    157  N   TRP A  11       2.823  -9.106 -21.078  1.00  0.69           N  
ATOM    158  CA  TRP A  11       3.521  -9.702 -22.228  1.00  0.69           C  
ATOM    159  C   TRP A  11       2.612 -10.599 -23.056  1.00  0.69           C  
ATOM    160  O   TRP A  11       1.500 -10.924 -22.649  1.00  0.69           O  
ATOM    161  CB  TRP A  11       4.754 -10.496 -21.787  1.00  0.69           C  
ATOM    162  CG  TRP A  11       4.464 -11.741 -21.023  1.00  0.69           C  
ATOM    163  CD1 TRP A  11       4.396 -13.000 -21.532  1.00  0.69           C  
ATOM    164  CD2 TRP A  11       4.174 -11.864 -19.630  1.00  0.69           C  
ATOM    165  NE1 TRP A  11       4.107 -13.890 -20.549  1.00  0.69           N  
ATOM    166  CE2 TRP A  11       3.965 -13.219 -19.379  1.00  0.69           C  
ATOM    167  CE3 TRP A  11       4.071 -10.960 -18.591  1.00  0.69           C  
ATOM    168  CZ2 TRP A  11       3.658 -13.683 -18.135  1.00  0.69           C  
ATOM    169  CZ3 TRP A  11       3.759 -11.432 -17.351  1.00  0.69           C  
ATOM    170  CH2 TRP A  11       3.555 -12.772 -17.135  1.00  0.69           C  
ATOM    171  H   TRP A  11       2.060  -9.588 -20.599  1.00  0.69           H  
ATOM    172  HA  TRP A  11       3.862  -8.893 -22.874  1.00  0.69           H  
ATOM    173 1HB  TRP A  11       5.351 -10.760 -22.661  1.00  0.69           H  
ATOM    174 2HB  TRP A  11       5.367  -9.855 -21.170  1.00  0.69           H  
ATOM    175  HD1 TRP A  11       4.560 -13.255 -22.575  1.00  0.69           H  
ATOM    176  HE1 TRP A  11       4.006 -14.888 -20.669  1.00  0.69           H  
ATOM    177  HE3 TRP A  11       4.226  -9.898 -18.754  1.00  0.69           H  
ATOM    178  HZ2 TRP A  11       3.487 -14.732 -17.932  1.00  0.69           H  
ATOM    179  HZ3 TRP A  11       3.673 -10.706 -16.545  1.00  0.69           H  
ATOM    180  HH2 TRP A  11       3.298 -13.130 -16.150  1.00  0.69           H  
ATOM    181  N   ILE A  12       3.098 -10.998 -24.228  1.00  0.75           N  
ATOM    182  CA  ILE A  12       2.332 -11.817 -25.168  1.00  0.75           C  
ATOM    183  C   ILE A  12       2.674 -13.297 -24.962  1.00  0.75           C  
ATOM    184  O   ILE A  12       3.851 -13.661 -24.914  1.00  0.75           O  
ATOM    185  CB  ILE A  12       2.682 -11.376 -26.593  1.00  0.75           C  
ATOM    186  CG1 ILE A  12       2.382  -9.880 -26.728  1.00  0.75           C  
ATOM    187  CG2 ILE A  12       1.805 -12.156 -27.585  1.00  0.75           C  
ATOM    188  CD1 ILE A  12       2.987  -9.259 -27.928  1.00  0.75           C  
ATOM    189  H   ILE A  12       4.029 -10.707 -24.490  1.00  0.75           H  
ATOM    190  HA  ILE A  12       1.268 -11.679 -24.992  1.00  0.75           H  
ATOM    191  HB  ILE A  12       3.735 -11.550 -26.802  1.00  0.75           H  
ATOM    192 1HG1 ILE A  12       1.301  -9.735 -26.782  1.00  0.75           H  
ATOM    193 2HG1 ILE A  12       2.761  -9.363 -25.851  1.00  0.75           H  
ATOM    194 1HG2 ILE A  12       2.025 -11.840 -28.598  1.00  0.75           H  
ATOM    195 2HG2 ILE A  12       2.006 -13.226 -27.489  1.00  0.75           H  
ATOM    196 3HG2 ILE A  12       0.746 -11.968 -27.367  1.00  0.75           H  
ATOM    197 1HD1 ILE A  12       2.744  -8.216 -27.933  1.00  0.75           H  
ATOM    198 2HD1 ILE A  12       4.072  -9.372 -27.895  1.00  0.75           H  
ATOM    199 3HD1 ILE A  12       2.599  -9.735 -28.827  1.00  0.75           H  
ATOM    200  N   ASP A  13       1.650 -14.132 -24.779  1.00  0.83           N  
ATOM    201  CA  ASP A  13       1.875 -15.548 -24.470  1.00  0.83           C  
ATOM    202  C   ASP A  13       2.125 -16.431 -25.693  1.00  0.83           C  
ATOM    203  O   ASP A  13       2.226 -15.947 -26.822  1.00  0.83           O  
ATOM    204  CB  ASP A  13       0.703 -16.146 -23.710  1.00  0.83           C  
ATOM    205  CG  ASP A  13      -0.573 -16.365 -24.485  1.00  0.83           C  
ATOM    206  OD1 ASP A  13      -0.566 -16.255 -25.706  1.00  0.83           O  
ATOM    207  OD2 ASP A  13      -1.557 -16.713 -23.850  1.00  0.83           O  
ATOM    208  H   ASP A  13       0.699 -13.759 -24.839  1.00  0.83           H  
ATOM    209  HA  ASP A  13       2.753 -15.612 -23.827  1.00  0.83           H  
ATOM    210 1HB  ASP A  13       0.993 -17.050 -23.227  1.00  0.83           H  
ATOM    211 2HB  ASP A  13       0.465 -15.463 -22.950  1.00  0.83           H  
ATOM    212  N   GLY A  14       2.169 -17.752 -25.466  1.00  0.91           N  
ATOM    213  CA  GLY A  14       2.463 -18.749 -26.490  1.00  0.91           C  
ATOM    214  C   GLY A  14       1.454 -18.835 -27.646  1.00  0.91           C  
ATOM    215  O   GLY A  14       1.742 -19.476 -28.658  1.00  0.91           O  
ATOM    216  H   GLY A  14       2.035 -18.113 -24.523  1.00  0.91           H  
ATOM    217 1HA  GLY A  14       3.452 -18.547 -26.897  1.00  0.91           H  
ATOM    218 2HA  GLY A  14       2.531 -19.724 -26.008  1.00  0.91           H  
ATOM    219  N   SER A  15       0.259 -18.227 -27.515  1.00  0.98           N  
ATOM    220  CA  SER A  15      -0.706 -18.272 -28.611  1.00  0.98           C  
ATOM    221  C   SER A  15      -0.338 -17.246 -29.659  1.00  0.98           C  
ATOM    222  O   SER A  15      -0.851 -17.259 -30.779  1.00  0.98           O  
ATOM    223  CB  SER A  15      -2.108 -17.928 -28.135  1.00  0.98           C  
ATOM    224  OG  SER A  15      -2.223 -16.544 -27.791  1.00  0.98           O  
ATOM    225  H   SER A  15       0.033 -17.678 -26.680  1.00  0.98           H  
ATOM    226  HA  SER A  15      -0.692 -19.264 -29.062  1.00  0.98           H  
ATOM    227 1HB  SER A  15      -2.821 -18.168 -28.920  1.00  0.98           H  
ATOM    228 2HB  SER A  15      -2.355 -18.535 -27.267  1.00  0.98           H  
ATOM    229  HG  SER A  15      -1.750 -16.459 -26.924  1.00  0.98           H  
ATOM    230  N   GLY A  16       0.497 -16.299 -29.253  1.00  1.00           N  
ATOM    231  CA  GLY A  16       0.911 -15.196 -30.083  1.00  1.00           C  
ATOM    232  C   GLY A  16      -0.053 -14.020 -29.979  1.00  1.00           C  
ATOM    233  O   GLY A  16       0.256 -12.938 -30.466  1.00  1.00           O  
ATOM    234  H   GLY A  16       0.900 -16.349 -28.316  1.00  1.00           H  
ATOM    235 1HA  GLY A  16       1.909 -14.880 -29.775  1.00  1.00           H  
ATOM    236 2HA  GLY A  16       0.984 -15.526 -31.118  1.00  1.00           H  
ATOM    237  N   PHE A  17      -1.222 -14.204 -29.354  1.00  0.98           N  
ATOM    238  CA  PHE A  17      -2.160 -13.095 -29.261  1.00  0.98           C  
ATOM    239  C   PHE A  17      -2.449 -12.658 -27.832  1.00  0.98           C  
ATOM    240  O   PHE A  17      -2.427 -11.473 -27.521  1.00  0.98           O  
ATOM    241  CB  PHE A  17      -3.510 -13.422 -29.891  1.00  0.98           C  
ATOM    242  CG  PHE A  17      -4.405 -12.219 -29.896  1.00  0.98           C  
ATOM    243  CD1 PHE A  17      -4.112 -11.170 -30.721  1.00  0.98           C  
ATOM    244  CD2 PHE A  17      -5.502 -12.111 -29.063  1.00  0.98           C  
ATOM    245  CE1 PHE A  17      -4.890 -10.054 -30.744  1.00  0.98           C  
ATOM    246  CE2 PHE A  17      -6.287 -10.971 -29.077  1.00  0.98           C  
ATOM    247  CZ  PHE A  17      -5.975  -9.940 -29.928  1.00  0.98           C  
ATOM    248  H   PHE A  17      -1.462 -15.102 -28.946  1.00  0.98           H  
ATOM    249  HA  PHE A  17      -1.738 -12.248 -29.794  1.00  0.98           H  
ATOM    250 1HB  PHE A  17      -3.376 -13.759 -30.920  1.00  0.98           H  
ATOM    251 2HB  PHE A  17      -4.001 -14.220 -29.332  1.00  0.98           H  
ATOM    252  HD1 PHE A  17      -3.251 -11.244 -31.383  1.00  0.98           H  
ATOM    253  HD2 PHE A  17      -5.744 -12.939 -28.388  1.00  0.98           H  
ATOM    254  HE1 PHE A  17      -4.644  -9.265 -31.428  1.00  0.98           H  
ATOM    255  HE2 PHE A  17      -7.148 -10.899 -28.421  1.00  0.98           H  
ATOM    256  HZ  PHE A  17      -6.585  -9.040 -29.962  1.00  0.98           H  
ATOM    257  N   ASP A  18      -2.813 -13.599 -26.974  1.00  0.92           N  
ATOM    258  CA  ASP A  18      -3.263 -13.200 -25.644  1.00  0.92           C  
ATOM    259  C   ASP A  18      -2.193 -12.534 -24.795  1.00  0.92           C  
ATOM    260  O   ASP A  18      -1.006 -12.865 -24.890  1.00  0.92           O  
ATOM    261  CB  ASP A  18      -3.880 -14.371 -24.880  1.00  0.92           C  
ATOM    262  CG  ASP A  18      -5.272 -14.753 -25.407  1.00  0.92           C  
ATOM    263  OD1 ASP A  18      -5.783 -14.026 -26.224  1.00  0.92           O  
ATOM    264  OD2 ASP A  18      -5.819 -15.739 -24.973  1.00  0.92           O  
ATOM    265  H   ASP A  18      -2.762 -14.585 -27.237  1.00  0.92           H  
ATOM    266  HA  ASP A  18      -4.060 -12.468 -25.780  1.00  0.92           H  
ATOM    267 1HB  ASP A  18      -3.229 -15.241 -24.973  1.00  0.92           H  
ATOM    268 2HB  ASP A  18      -3.945 -14.125 -23.818  1.00  0.92           H  
ATOM    269  N   LEU A  19      -2.633 -11.597 -23.952  1.00  0.85           N  
ATOM    270  CA  LEU A  19      -1.739 -10.958 -23.000  1.00  0.85           C  
ATOM    271  C   LEU A  19      -1.831 -11.600 -21.627  1.00  0.85           C  
ATOM    272  O   LEU A  19      -2.904 -12.011 -21.180  1.00  0.85           O  
ATOM    273  CB  LEU A  19      -2.006  -9.452 -22.864  1.00  0.85           C  
ATOM    274  CG  LEU A  19      -1.762  -8.596 -24.104  1.00  0.85           C  
ATOM    275  CD1 LEU A  19      -2.167  -7.149 -23.792  1.00  0.85           C  
ATOM    276  CD2 LEU A  19      -0.270  -8.700 -24.471  1.00  0.85           C  
ATOM    277  H   LEU A  19      -3.613 -11.351 -23.957  1.00  0.85           H  
ATOM    278  HA  LEU A  19      -0.727 -11.081 -23.366  1.00  0.85           H  
ATOM    279 1HB  LEU A  19      -3.040  -9.310 -22.558  1.00  0.85           H  
ATOM    280 2HB  LEU A  19      -1.363  -9.071 -22.070  1.00  0.85           H  
ATOM    281  HG  LEU A  19      -2.368  -8.952 -24.937  1.00  0.85           H  
ATOM    282 1HD1 LEU A  19      -1.996  -6.512 -24.643  1.00  0.85           H  
ATOM    283 2HD1 LEU A  19      -3.224  -7.112 -23.526  1.00  0.85           H  
ATOM    284 3HD1 LEU A  19      -1.576  -6.789 -22.965  1.00  0.85           H  
ATOM    285 1HD2 LEU A  19      -0.046  -8.102 -25.337  1.00  0.85           H  
ATOM    286 2HD2 LEU A  19       0.333  -8.359 -23.640  1.00  0.85           H  
ATOM    287 3HD2 LEU A  19      -0.035  -9.738 -24.680  1.00  0.85           H  
ATOM    288  N   ARG A  20      -0.689 -11.654 -20.968  1.00  0.79           N  
ATOM    289  CA  ARG A  20      -0.527 -12.178 -19.622  1.00  0.79           C  
ATOM    290  C   ARG A  20       0.066 -11.114 -18.746  1.00  0.79           C  
ATOM    291  O   ARG A  20       0.762 -10.221 -19.237  1.00  0.79           O  
ATOM    292  CB  ARG A  20       0.409 -13.359 -19.626  1.00  0.79           C  
ATOM    293  CG  ARG A  20      -0.016 -14.496 -20.478  1.00  0.79           C  
ATOM    294  CD  ARG A  20      -1.068 -15.337 -19.869  1.00  0.79           C  
ATOM    295  NE  ARG A  20      -1.486 -16.403 -20.779  1.00  0.79           N  
ATOM    296  CZ  ARG A  20      -2.009 -17.574 -20.421  1.00  0.79           C  
ATOM    297  NH1 ARG A  20      -2.159 -17.908 -19.155  1.00  0.79           N  
ATOM    298  NH2 ARG A  20      -2.358 -18.387 -21.385  1.00  0.79           N  
ATOM    299  H   ARG A  20       0.137 -11.314 -21.455  1.00  0.79           H  
ATOM    300  HA  ARG A  20      -1.499 -12.471 -19.227  1.00  0.79           H  
ATOM    301 1HB  ARG A  20       1.346 -13.023 -20.026  1.00  0.79           H  
ATOM    302 2HB  ARG A  20       0.580 -13.716 -18.612  1.00  0.79           H  
ATOM    303 1HG  ARG A  20      -0.409 -14.103 -21.412  1.00  0.79           H  
ATOM    304 2HG  ARG A  20       0.852 -15.120 -20.677  1.00  0.79           H  
ATOM    305 1HD  ARG A  20      -0.702 -15.791 -18.953  1.00  0.79           H  
ATOM    306 2HD  ARG A  20      -1.939 -14.719 -19.649  1.00  0.79           H  
ATOM    307  HE  ARG A  20      -1.422 -16.249 -21.800  1.00  0.79           H  
ATOM    308 1HH1 ARG A  20      -1.875 -17.274 -18.425  1.00  0.79           H  
ATOM    309 2HH1 ARG A  20      -2.547 -18.813 -18.914  1.00  0.79           H  
ATOM    310 1HH2 ARG A  20      -2.219 -18.064 -22.358  1.00  0.79           H  
ATOM    311 2HH2 ARG A  20      -2.751 -19.292 -21.180  1.00  0.79           H  
ATOM    312  N   SER A  21      -0.177 -11.198 -17.445  1.00  0.74           N  
ATOM    313  CA  SER A  21       0.431 -10.210 -16.578  1.00  0.74           C  
ATOM    314  C   SER A  21       0.615 -10.625 -15.129  1.00  0.74           C  
ATOM    315  O   SER A  21      -0.029 -11.554 -14.634  1.00  0.74           O  
ATOM    316  CB  SER A  21      -0.387  -8.928 -16.613  1.00  0.74           C  
ATOM    317  OG  SER A  21      -1.663  -9.107 -16.064  1.00  0.74           O  
ATOM    318  H   SER A  21      -0.760 -11.929 -17.065  1.00  0.74           H  
ATOM    319  HA  SER A  21       1.408 -10.007 -16.986  1.00  0.74           H  
ATOM    320 1HB  SER A  21       0.139  -8.163 -16.047  1.00  0.74           H  
ATOM    321 2HB  SER A  21      -0.469  -8.566 -17.633  1.00  0.74           H  
ATOM    322  HG  SER A  21      -1.945  -8.249 -15.804  1.00  0.74           H  
ATOM    323  N   PHE A  22       1.470  -9.869 -14.444  1.00  0.73           N  
ATOM    324  CA  PHE A  22       1.648  -9.987 -12.995  1.00  0.73           C  
ATOM    325  C   PHE A  22       2.029  -8.662 -12.369  1.00  0.73           C  
ATOM    326  O   PHE A  22       2.529  -7.766 -13.047  1.00  0.73           O  
ATOM    327  CB  PHE A  22       2.721 -10.993 -12.562  1.00  0.73           C  
ATOM    328  CG  PHE A  22       4.122 -10.704 -12.996  1.00  0.73           C  
ATOM    329  CD1 PHE A  22       4.950  -9.863 -12.284  1.00  0.73           C  
ATOM    330  CD2 PHE A  22       4.638 -11.369 -14.034  1.00  0.73           C  
ATOM    331  CE1 PHE A  22       6.257  -9.668 -12.674  1.00  0.73           C  
ATOM    332  CE2 PHE A  22       5.926 -11.202 -14.426  1.00  0.73           C  
ATOM    333  CZ  PHE A  22       6.733 -10.337 -13.753  1.00  0.73           C  
ATOM    334  H   PHE A  22       1.980  -9.165 -14.980  1.00  0.73           H  
ATOM    335  HA  PHE A  22       0.697 -10.299 -12.560  1.00  0.73           H  
ATOM    336 1HB  PHE A  22       2.720 -11.065 -11.477  1.00  0.73           H  
ATOM    337 2HB  PHE A  22       2.451 -11.977 -12.945  1.00  0.73           H  
ATOM    338  HD1 PHE A  22       4.548  -9.344 -11.423  1.00  0.73           H  
ATOM    339  HD2 PHE A  22       4.004 -12.052 -14.541  1.00  0.73           H  
ATOM    340  HE1 PHE A  22       6.906  -8.987 -12.128  1.00  0.73           H  
ATOM    341  HE2 PHE A  22       6.308 -11.763 -15.272  1.00  0.73           H  
ATOM    342  HZ  PHE A  22       7.738 -10.192 -14.074  1.00  0.73           H  
ATOM    343  N   SER A  23       1.848  -8.550 -11.056  1.00  0.74           N  
ATOM    344  CA  SER A  23       2.234  -7.320 -10.378  1.00  0.74           C  
ATOM    345  C   SER A  23       3.287  -7.542  -9.299  1.00  0.74           C  
ATOM    346  O   SER A  23       3.326  -8.596  -8.647  1.00  0.74           O  
ATOM    347  CB  SER A  23       1.009  -6.671  -9.762  1.00  0.74           C  
ATOM    348  OG  SER A  23       0.061  -6.303 -10.743  1.00  0.74           O  
ATOM    349  H   SER A  23       1.431  -9.308 -10.532  1.00  0.74           H  
ATOM    350  HA  SER A  23       2.657  -6.641 -11.109  1.00  0.74           H  
ATOM    351 1HB  SER A  23       0.554  -7.367  -9.060  1.00  0.74           H  
ATOM    352 2HB  SER A  23       1.313  -5.796  -9.199  1.00  0.74           H  
ATOM    353  HG  SER A  23       0.385  -5.492 -11.135  1.00  0.74           H  
ATOM    354  N   ARG A  24       4.116  -6.518  -9.105  1.00  0.78           N  
ATOM    355  CA  ARG A  24       5.154  -6.486  -8.080  1.00  0.78           C  
ATOM    356  C   ARG A  24       5.159  -5.148  -7.359  1.00  0.78           C  
ATOM    357  O   ARG A  24       4.759  -4.129  -7.923  1.00  0.78           O  
ATOM    358  CB  ARG A  24       6.522  -6.718  -8.701  1.00  0.78           C  
ATOM    359  CG  ARG A  24       6.699  -8.080  -9.340  1.00  0.78           C  
ATOM    360  CD  ARG A  24       6.782  -9.151  -8.316  1.00  0.78           C  
ATOM    361  NE  ARG A  24       7.041 -10.462  -8.890  1.00  0.78           N  
ATOM    362  CZ  ARG A  24       6.100 -11.351  -9.277  1.00  0.78           C  
ATOM    363  NH1 ARG A  24       4.813 -11.090  -9.137  1.00  0.78           N  
ATOM    364  NH2 ARG A  24       6.469 -12.515  -9.792  1.00  0.78           N  
ATOM    365  H   ARG A  24       4.031  -5.724  -9.738  1.00  0.78           H  
ATOM    366  HA  ARG A  24       4.955  -7.273  -7.353  1.00  0.78           H  
ATOM    367 1HB  ARG A  24       6.715  -5.960  -9.447  1.00  0.78           H  
ATOM    368 2HB  ARG A  24       7.292  -6.613  -7.934  1.00  0.78           H  
ATOM    369 1HG  ARG A  24       5.860  -8.283  -9.966  1.00  0.78           H  
ATOM    370 2HG  ARG A  24       7.580  -8.093  -9.941  1.00  0.78           H  
ATOM    371 1HD  ARG A  24       7.581  -8.922  -7.618  1.00  0.78           H  
ATOM    372 2HD  ARG A  24       5.837  -9.200  -7.777  1.00  0.78           H  
ATOM    373  HE  ARG A  24       8.008 -10.722  -9.022  1.00  0.78           H  
ATOM    374 1HH1 ARG A  24       4.486 -10.193  -8.748  1.00  0.78           H  
ATOM    375 2HH1 ARG A  24       4.136 -11.783  -9.409  1.00  0.78           H  
ATOM    376 1HH2 ARG A  24       7.447 -12.740  -9.903  1.00  0.78           H  
ATOM    377 2HH2 ARG A  24       5.769 -13.182 -10.079  1.00  0.78           H  
ATOM    378  N   ILE A  25       5.624  -5.146  -6.117  1.00  0.84           N  
ATOM    379  CA  ILE A  25       5.741  -3.898  -5.374  1.00  0.84           C  
ATOM    380  C   ILE A  25       7.194  -3.450  -5.279  1.00  0.84           C  
ATOM    381  O   ILE A  25       8.076  -4.217  -4.892  1.00  0.84           O  
ATOM    382  CB  ILE A  25       5.109  -4.006  -3.982  1.00  0.84           C  
ATOM    383  CG1 ILE A  25       3.616  -4.296  -4.123  1.00  0.84           C  
ATOM    384  CG2 ILE A  25       5.318  -2.719  -3.242  1.00  0.84           C  
ATOM    385  CD1 ILE A  25       2.935  -4.654  -2.829  1.00  0.84           C  
ATOM    386  H   ILE A  25       5.915  -6.011  -5.684  1.00  0.84           H  
ATOM    387  HA  ILE A  25       5.196  -3.125  -5.909  1.00  0.84           H  
ATOM    388  HB  ILE A  25       5.562  -4.825  -3.428  1.00  0.84           H  
ATOM    389 1HG1 ILE A  25       3.142  -3.414  -4.526  1.00  0.84           H  
ATOM    390 2HG1 ILE A  25       3.476  -5.116  -4.823  1.00  0.84           H  
ATOM    391 1HG2 ILE A  25       4.867  -2.786  -2.255  1.00  0.84           H  
ATOM    392 2HG2 ILE A  25       6.385  -2.525  -3.138  1.00  0.84           H  
ATOM    393 3HG2 ILE A  25       4.854  -1.908  -3.809  1.00  0.84           H  
ATOM    394 1HD1 ILE A  25       1.875  -4.834  -3.015  1.00  0.84           H  
ATOM    395 2HD1 ILE A  25       3.388  -5.555  -2.415  1.00  0.84           H  
ATOM    396 3HD1 ILE A  25       3.042  -3.839  -2.118  1.00  0.84           H  
ATOM    397  N   LEU A  26       7.421  -2.215  -5.702  1.00  0.91           N  
ATOM    398  CA  LEU A  26       8.737  -1.614  -5.750  1.00  0.91           C  
ATOM    399  C   LEU A  26       8.849  -0.512  -4.698  1.00  0.91           C  
ATOM    400  O   LEU A  26       7.877   0.169  -4.373  1.00  0.91           O  
ATOM    401  CB  LEU A  26       8.979  -1.058  -7.158  1.00  0.91           C  
ATOM    402  CG  LEU A  26       8.805  -2.111  -8.308  1.00  0.91           C  
ATOM    403  CD1 LEU A  26       9.029  -1.448  -9.624  1.00  0.91           C  
ATOM    404  CD2 LEU A  26       9.765  -3.276  -8.128  1.00  0.91           C  
ATOM    405  H   LEU A  26       6.625  -1.665  -5.996  1.00  0.91           H  
ATOM    406  HA  LEU A  26       9.482  -2.376  -5.535  1.00  0.91           H  
ATOM    407 1HB  LEU A  26       8.271  -0.246  -7.339  1.00  0.91           H  
ATOM    408 2HB  LEU A  26       9.990  -0.655  -7.213  1.00  0.91           H  
ATOM    409  HG  LEU A  26       7.778  -2.487  -8.294  1.00  0.91           H  
ATOM    410 1HD1 LEU A  26       8.881  -2.185 -10.406  1.00  0.91           H  
ATOM    411 2HD1 LEU A  26       8.320  -0.628  -9.747  1.00  0.91           H  
ATOM    412 3HD1 LEU A  26      10.046  -1.061  -9.668  1.00  0.91           H  
ATOM    413 1HD2 LEU A  26       9.615  -3.993  -8.938  1.00  0.91           H  
ATOM    414 2HD2 LEU A  26      10.791  -2.909  -8.153  1.00  0.91           H  
ATOM    415 3HD2 LEU A  26       9.578  -3.765  -7.171  1.00  0.91           H  
ATOM    416  N   SER A  27      10.055  -0.303  -4.181  1.00  0.96           N  
ATOM    417  CA  SER A  27      10.293   0.726  -3.165  1.00  0.96           C  
ATOM    418  C   SER A  27      10.437   2.155  -3.704  1.00  0.96           C  
ATOM    419  O   SER A  27      10.563   3.100  -2.925  1.00  0.96           O  
ATOM    420  CB  SER A  27      11.526   0.363  -2.366  1.00  0.96           C  
ATOM    421  OG  SER A  27      12.675   0.407  -3.164  1.00  0.96           O  
ATOM    422  H   SER A  27      10.826  -0.883  -4.481  1.00  0.96           H  
ATOM    423  HA  SER A  27       9.440   0.719  -2.484  1.00  0.96           H  
ATOM    424 1HB  SER A  27      11.634   1.052  -1.529  1.00  0.96           H  
ATOM    425 2HB  SER A  27      11.406  -0.638  -1.952  1.00  0.96           H  
ATOM    426  HG  SER A  27      12.810   1.334  -3.382  1.00  0.96           H  
ATOM    427  N   LYS A  28      10.465   2.311  -5.025  1.00  0.98           N  
ATOM    428  CA  LYS A  28      10.673   3.623  -5.633  1.00  0.98           C  
ATOM    429  C   LYS A  28       9.765   3.895  -6.823  1.00  0.98           C  
ATOM    430  O   LYS A  28       9.250   2.976  -7.463  1.00  0.98           O  
ATOM    431  CB  LYS A  28      12.123   3.753  -6.090  1.00  0.98           C  
ATOM    432  CG  LYS A  28      12.518   2.754  -7.191  1.00  0.98           C  
ATOM    433  CD  LYS A  28      13.988   2.886  -7.560  1.00  0.98           C  
ATOM    434  CE  LYS A  28      14.390   1.913  -8.674  1.00  0.98           C  
ATOM    435  NZ  LYS A  28      15.846   2.020  -8.983  1.00  0.98           N  
ATOM    436  H   LYS A  28      10.343   1.500  -5.611  1.00  0.98           H  
ATOM    437  HA  LYS A  28      10.465   4.386  -4.883  1.00  0.98           H  
ATOM    438 1HB  LYS A  28      12.290   4.758  -6.484  1.00  0.98           H  
ATOM    439 2HB  LYS A  28      12.791   3.614  -5.241  1.00  0.98           H  
ATOM    440 1HG  LYS A  28      12.320   1.737  -6.852  1.00  0.98           H  
ATOM    441 2HG  LYS A  28      11.911   2.947  -8.083  1.00  0.98           H  
ATOM    442 1HD  LYS A  28      14.179   3.906  -7.901  1.00  0.98           H  
ATOM    443 2HD  LYS A  28      14.603   2.693  -6.682  1.00  0.98           H  
ATOM    444 1HE  LYS A  28      14.170   0.895  -8.357  1.00  0.98           H  
ATOM    445 2HE  LYS A  28      13.817   2.133  -9.579  1.00  0.98           H  
ATOM    446 1HZ  LYS A  28      16.105   1.367  -9.711  1.00  0.98           H  
ATOM    447 2HZ  LYS A  28      16.055   2.961  -9.288  1.00  0.98           H  
ATOM    448 3HZ  LYS A  28      16.375   1.809  -8.152  1.00  0.98           H  
ATOM    449  N   SER A  29       9.568   5.179  -7.118  1.00  0.96           N  
ATOM    450  CA  SER A  29       8.845   5.576  -8.318  1.00  0.96           C  
ATOM    451  C   SER A  29       9.674   5.142  -9.521  1.00  0.96           C  
ATOM    452  O   SER A  29      10.903   5.195  -9.462  1.00  0.96           O  
ATOM    453  CB  SER A  29       8.648   7.078  -8.360  1.00  0.96           C  
ATOM    454  OG  SER A  29       7.862   7.559  -7.286  1.00  0.96           O  
ATOM    455  H   SER A  29       9.979   5.889  -6.528  1.00  0.96           H  
ATOM    456  HA  SER A  29       7.880   5.068  -8.354  1.00  0.96           H  
ATOM    457 1HB  SER A  29       9.625   7.560  -8.335  1.00  0.96           H  
ATOM    458 2HB  SER A  29       8.179   7.352  -9.306  1.00  0.96           H  
ATOM    459  HG  SER A  29       7.996   8.516  -7.278  1.00  0.96           H  
ATOM    460  N   VAL A  30       9.015   4.762 -10.609  1.00  0.92           N  
ATOM    461  CA  VAL A  30       9.712   4.368 -11.832  1.00  0.92           C  
ATOM    462  C   VAL A  30       9.317   5.182 -13.058  1.00  0.92           C  
ATOM    463  O   VAL A  30       8.129   5.333 -13.348  1.00  0.92           O  
ATOM    464  CB  VAL A  30       9.458   2.882 -12.114  1.00  0.92           C  
ATOM    465  CG1 VAL A  30      10.084   2.523 -13.401  1.00  0.92           C  
ATOM    466  CG2 VAL A  30      10.065   2.036 -10.987  1.00  0.92           C  
ATOM    467  H   VAL A  30       8.005   4.737 -10.587  1.00  0.92           H  
ATOM    468  HA  VAL A  30      10.785   4.503 -11.673  1.00  0.92           H  
ATOM    469  HB  VAL A  30       8.385   2.699 -12.188  1.00  0.92           H  
ATOM    470 1HG1 VAL A  30       9.914   1.503 -13.616  1.00  0.92           H  
ATOM    471 2HG1 VAL A  30       9.656   3.128 -14.186  1.00  0.92           H  
ATOM    472 3HG1 VAL A  30      11.135   2.708 -13.346  1.00  0.92           H  
ATOM    473 1HG2 VAL A  30       9.895   0.999 -11.186  1.00  0.92           H  
ATOM    474 2HG2 VAL A  30      11.141   2.224 -10.933  1.00  0.92           H  
ATOM    475 3HG2 VAL A  30       9.607   2.292 -10.032  1.00  0.92           H  
ATOM    476  N   GLU A  31      10.320   5.709 -13.772  1.00  0.86           N  
ATOM    477  CA  GLU A  31      10.075   6.472 -14.990  1.00  0.86           C  
ATOM    478  C   GLU A  31      10.540   5.721 -16.243  1.00  0.86           C  
ATOM    479  O   GLU A  31       9.946   5.867 -17.313  1.00  0.86           O  
ATOM    480  CB  GLU A  31      10.768   7.839 -14.917  1.00  0.86           C  
ATOM    481  CG  GLU A  31      10.244   8.767 -13.812  1.00  0.86           C  
ATOM    482  CD  GLU A  31      10.933  10.124 -13.784  1.00  0.86           C  
ATOM    483  OE1 GLU A  31      11.852  10.325 -14.544  1.00  0.86           O  
ATOM    484  OE2 GLU A  31      10.532  10.953 -13.000  1.00  0.86           O  
ATOM    485  H   GLU A  31      11.290   5.556 -13.481  1.00  0.86           H  
ATOM    486  HA  GLU A  31       9.002   6.639 -15.081  1.00  0.86           H  
ATOM    487 1HB  GLU A  31      11.838   7.688 -14.749  1.00  0.86           H  
ATOM    488 2HB  GLU A  31      10.658   8.353 -15.871  1.00  0.86           H  
ATOM    489 1HG  GLU A  31       9.175   8.915 -13.955  1.00  0.86           H  
ATOM    490 2HG  GLU A  31      10.387   8.274 -12.849  1.00  0.86           H  
ATOM    491  N   LYS A  32      11.602   4.920 -16.116  1.00  0.79           N  
ATOM    492  CA  LYS A  32      12.157   4.219 -17.274  1.00  0.79           C  
ATOM    493  C   LYS A  32      12.129   2.713 -17.082  1.00  0.79           C  
ATOM    494  O   LYS A  32      12.317   2.211 -15.981  1.00  0.79           O  
ATOM    495  CB  LYS A  32      13.591   4.672 -17.544  1.00  0.79           C  
ATOM    496  CG  LYS A  32      13.741   6.127 -17.940  1.00  0.79           C  
ATOM    497  CD  LYS A  32      15.198   6.446 -18.246  1.00  0.79           C  
ATOM    498  CE  LYS A  32      15.386   7.900 -18.652  1.00  0.79           C  
ATOM    499  NZ  LYS A  32      16.811   8.202 -18.961  1.00  0.79           N  
ATOM    500  H   LYS A  32      12.064   4.830 -15.207  1.00  0.79           H  
ATOM    501  HA  LYS A  32      11.548   4.451 -18.148  1.00  0.79           H  
ATOM    502 1HB  LYS A  32      14.189   4.517 -16.646  1.00  0.79           H  
ATOM    503 2HB  LYS A  32      14.029   4.060 -18.334  1.00  0.79           H  
ATOM    504 1HG  LYS A  32      13.126   6.337 -18.816  1.00  0.79           H  
ATOM    505 2HG  LYS A  32      13.403   6.761 -17.116  1.00  0.79           H  
ATOM    506 1HD  LYS A  32      15.801   6.247 -17.357  1.00  0.79           H  
ATOM    507 2HD  LYS A  32      15.555   5.800 -19.052  1.00  0.79           H  
ATOM    508 1HE  LYS A  32      14.781   8.107 -19.533  1.00  0.79           H  
ATOM    509 2HE  LYS A  32      15.055   8.544 -17.836  1.00  0.79           H  
ATOM    510 1HZ  LYS A  32      16.903   9.173 -19.226  1.00  0.79           H  
ATOM    511 2HZ  LYS A  32      17.379   8.019 -18.144  1.00  0.79           H  
ATOM    512 3HZ  LYS A  32      17.122   7.613 -19.723  1.00  0.79           H  
ATOM    513  N   ALA A  33      11.996   1.973 -18.181  1.00  0.74           N  
ATOM    514  CA  ALA A  33      11.997   0.503 -18.151  1.00  0.74           C  
ATOM    515  C   ALA A  33      13.289  -0.030 -17.543  1.00  0.74           C  
ATOM    516  O   ALA A  33      13.308  -1.053 -16.860  1.00  0.74           O  
ATOM    517  CB  ALA A  33      11.794  -0.029 -19.549  1.00  0.74           C  
ATOM    518  H   ALA A  33      11.858   2.440 -19.066  1.00  0.74           H  
ATOM    519  HA  ALA A  33      11.179   0.160 -17.531  1.00  0.74           H  
ATOM    520 1HB  ALA A  33      11.774  -1.104 -19.519  1.00  0.74           H  
ATOM    521 2HB  ALA A  33      10.852   0.340 -19.950  1.00  0.74           H  
ATOM    522 3HB  ALA A  33      12.611   0.294 -20.192  1.00  0.74           H  
ATOM    523  N   GLU A  34      14.360   0.726 -17.742  1.00  0.71           N  
ATOM    524  CA  GLU A  34      15.699   0.417 -17.266  1.00  0.71           C  
ATOM    525  C   GLU A  34      15.777   0.367 -15.737  1.00  0.71           C  
ATOM    526  O   GLU A  34      16.700  -0.223 -15.176  1.00  0.71           O  
ATOM    527  CB  GLU A  34      16.670   1.481 -17.781  1.00  0.71           C  
ATOM    528  CG  GLU A  34      16.877   1.471 -19.294  1.00  0.71           C  
ATOM    529  CD  GLU A  34      17.798   2.576 -19.782  1.00  0.71           C  
ATOM    530  OE1 GLU A  34      18.193   3.397 -18.986  1.00  0.71           O  
ATOM    531  OE2 GLU A  34      18.096   2.596 -20.953  1.00  0.71           O  
ATOM    532  H   GLU A  34      14.239   1.564 -18.287  1.00  0.71           H  
ATOM    533  HA  GLU A  34      15.987  -0.560 -17.657  1.00  0.71           H  
ATOM    534 1HB  GLU A  34      16.301   2.469 -17.500  1.00  0.71           H  
ATOM    535 2HB  GLU A  34      17.642   1.347 -17.306  1.00  0.71           H  
ATOM    536 1HG  GLU A  34      17.295   0.509 -19.587  1.00  0.71           H  
ATOM    537 2HG  GLU A  34      15.905   1.576 -19.777  1.00  0.71           H  
ATOM    538  N   GLU A  35      14.836   1.034 -15.066  1.00  0.69           N  
ATOM    539  CA  GLU A  35      14.806   1.104 -13.616  1.00  0.69           C  
ATOM    540  C   GLU A  35      14.014  -0.049 -12.986  1.00  0.69           C  
ATOM    541  O   GLU A  35      13.940  -0.150 -11.756  1.00  0.69           O  
ATOM    542  CB  GLU A  35      14.195   2.434 -13.187  1.00  0.69           C  
ATOM    543  CG  GLU A  35      14.986   3.674 -13.563  1.00  0.69           C  
ATOM    544  CD  GLU A  35      14.237   4.958 -13.245  1.00  0.69           C  
ATOM    545  OE1 GLU A  35      13.060   5.058 -13.589  1.00  0.69           O  
ATOM    546  OE2 GLU A  35      14.833   5.833 -12.662  1.00  0.69           O  
ATOM    547  H   GLU A  35      14.077   1.485 -15.570  1.00  0.69           H  
ATOM    548  HA  GLU A  35      15.832   1.051 -13.252  1.00  0.69           H  
ATOM    549 1HB  GLU A  35      13.246   2.533 -13.661  1.00  0.69           H  
ATOM    550 2HB  GLU A  35      14.027   2.438 -12.112  1.00  0.69           H  
ATOM    551 1HG  GLU A  35      15.931   3.668 -13.024  1.00  0.69           H  
ATOM    552 2HG  GLU A  35      15.205   3.636 -14.629  1.00  0.69           H  
ATOM    553  N   LEU A  36      13.411  -0.910 -13.809  1.00  0.67           N  
ATOM    554  CA  LEU A  36      12.652  -2.028 -13.272  1.00  0.67           C  
ATOM    555  C   LEU A  36      13.514  -3.285 -13.152  1.00  0.67           C  
ATOM    556  O   LEU A  36      14.334  -3.549 -14.027  1.00  0.67           O  
ATOM    557  CB  LEU A  36      11.469  -2.343 -14.179  1.00  0.67           C  
ATOM    558  CG  LEU A  36      10.434  -1.292 -14.259  1.00  0.67           C  
ATOM    559  CD1 LEU A  36       9.472  -1.631 -15.272  1.00  0.67           C  
ATOM    560  CD2 LEU A  36       9.740  -1.232 -12.959  1.00  0.67           C  
ATOM    561  H   LEU A  36      13.487  -0.806 -14.822  1.00  0.67           H  
ATOM    562  HA  LEU A  36      12.254  -1.713 -12.320  1.00  0.67           H  
ATOM    563 1HB  LEU A  36      11.848  -2.504 -15.189  1.00  0.67           H  
ATOM    564 2HB  LEU A  36      11.003  -3.262 -13.839  1.00  0.67           H  
ATOM    565  HG  LEU A  36      10.893  -0.335 -14.503  1.00  0.67           H  
ATOM    566 1HD1 LEU A  36       8.706  -0.871 -15.301  1.00  0.67           H  
ATOM    567 2HD1 LEU A  36       9.970  -1.678 -16.220  1.00  0.67           H  
ATOM    568 3HD1 LEU A  36       9.031  -2.591 -15.032  1.00  0.67           H  
ATOM    569 1HD2 LEU A  36       8.956  -0.478 -12.985  1.00  0.67           H  
ATOM    570 2HD2 LEU A  36       9.296  -2.195 -12.752  1.00  0.67           H  
ATOM    571 3HD2 LEU A  36      10.467  -0.990 -12.189  1.00  0.67           H  
ATOM    572  N   PRO A  37      13.359  -4.081 -12.082  1.00  0.67           N  
ATOM    573  CA  PRO A  37      13.962  -5.389 -11.930  1.00  0.67           C  
ATOM    574  C   PRO A  37      13.449  -6.313 -13.016  1.00  0.67           C  
ATOM    575  O   PRO A  37      12.322  -6.139 -13.487  1.00  0.67           O  
ATOM    576  CB  PRO A  37      13.467  -5.848 -10.560  1.00  0.67           C  
ATOM    577  CG  PRO A  37      13.124  -4.576  -9.816  1.00  0.67           C  
ATOM    578  CD  PRO A  37      12.628  -3.611 -10.877  1.00  0.67           C  
ATOM    579  HA  PRO A  37      15.054  -5.302 -11.965  1.00  0.67           H  
ATOM    580 1HB  PRO A  37      12.626  -6.523 -10.690  1.00  0.67           H  
ATOM    581 2HB  PRO A  37      14.255  -6.431 -10.063  1.00  0.67           H  
ATOM    582 1HG  PRO A  37      12.365  -4.790  -9.048  1.00  0.67           H  
ATOM    583 2HG  PRO A  37      14.010  -4.196  -9.287  1.00  0.67           H  
ATOM    584 1HD  PRO A  37      11.537  -3.681 -11.015  1.00  0.67           H  
ATOM    585 2HD  PRO A  37      12.960  -2.608 -10.561  1.00  0.67           H  
ATOM    586  N   ASN A  38      14.260  -7.295 -13.394  1.00  0.67           N  
ATOM    587  CA  ASN A  38      13.803  -8.321 -14.324  1.00  0.67           C  
ATOM    588  C   ASN A  38      13.230  -9.437 -13.462  1.00  0.67           C  
ATOM    589  O   ASN A  38      13.660  -9.602 -12.317  1.00  0.67           O  
ATOM    590  CB  ASN A  38      14.928  -8.797 -15.219  1.00  0.67           C  
ATOM    591  CG  ASN A  38      15.420  -7.683 -16.117  1.00  0.67           C  
ATOM    592  OD1 ASN A  38      14.625  -6.883 -16.629  1.00  0.67           O  
ATOM    593  ND2 ASN A  38      16.712  -7.617 -16.313  1.00  0.67           N  
ATOM    594  H   ASN A  38      15.188  -7.355 -13.005  1.00  0.67           H  
ATOM    595  HA  ASN A  38      12.993  -7.931 -14.944  1.00  0.67           H  
ATOM    596 1HB  ASN A  38      15.755  -9.168 -14.614  1.00  0.67           H  
ATOM    597 2HB  ASN A  38      14.572  -9.625 -15.841  1.00  0.67           H  
ATOM    598 1HD2 ASN A  38      17.095  -6.897 -16.894  1.00  0.67           H  
ATOM    599 2HD2 ASN A  38      17.320  -8.282 -15.878  1.00  0.67           H  
ATOM    600  N   TRP A  39      12.286 -10.210 -13.994  1.00  0.67           N  
ATOM    601  CA  TRP A  39      11.672 -11.258 -13.173  1.00  0.67           C  
ATOM    602  C   TRP A  39      11.597 -12.617 -13.854  1.00  0.67           C  
ATOM    603  O   TRP A  39      11.534 -12.710 -15.074  1.00  0.67           O  
ATOM    604  CB  TRP A  39      10.266 -10.838 -12.762  1.00  0.67           C  
ATOM    605  CG  TRP A  39      10.210  -9.537 -11.977  1.00  0.67           C  
ATOM    606  CD1 TRP A  39      10.074  -8.296 -12.497  1.00  0.67           C  
ATOM    607  CD2 TRP A  39      10.328  -9.349 -10.546  1.00  0.67           C  
ATOM    608  NE1 TRP A  39      10.083  -7.359 -11.496  1.00  0.67           N  
ATOM    609  CE2 TRP A  39      10.242  -7.974 -10.309  1.00  0.67           C  
ATOM    610  CE3 TRP A  39      10.499 -10.216  -9.468  1.00  0.67           C  
ATOM    611  CZ2 TRP A  39      10.319  -7.439  -9.035  1.00  0.67           C  
ATOM    612  CZ3 TRP A  39      10.578  -9.678  -8.185  1.00  0.67           C  
ATOM    613  CH2 TRP A  39      10.489  -8.322  -7.978  1.00  0.67           C  
ATOM    614  H   TRP A  39      11.988 -10.052 -14.960  1.00  0.67           H  
ATOM    615  HA  TRP A  39      12.269 -11.377 -12.271  1.00  0.67           H  
ATOM    616 1HB  TRP A  39       9.701 -10.719 -13.661  1.00  0.67           H  
ATOM    617 2HB  TRP A  39       9.796 -11.630 -12.175  1.00  0.67           H  
ATOM    618  HD1 TRP A  39       9.969  -8.071 -13.557  1.00  0.67           H  
ATOM    619  HE1 TRP A  39       9.987  -6.359 -11.635  1.00  0.67           H  
ATOM    620  HE3 TRP A  39      10.573 -11.293  -9.628  1.00  0.67           H  
ATOM    621  HZ2 TRP A  39      10.252  -6.367  -8.854  1.00  0.67           H  
ATOM    622  HZ3 TRP A  39      10.713 -10.361  -7.346  1.00  0.67           H  
ATOM    623  HH2 TRP A  39      10.555  -7.932  -6.961  1.00  0.67           H  
ATOM    624  N   THR A  40      11.566 -13.677 -13.057  1.00  0.68           N  
ATOM    625  CA  THR A  40      11.428 -15.030 -13.596  1.00  0.68           C  
ATOM    626  C   THR A  40      10.054 -15.606 -13.238  1.00  0.68           C  
ATOM    627  O   THR A  40       9.594 -15.446 -12.104  1.00  0.68           O  
ATOM    628  CB  THR A  40      12.545 -15.951 -13.078  1.00  0.68           C  
ATOM    629  OG1 THR A  40      13.818 -15.414 -13.459  1.00  0.68           O  
ATOM    630  CG2 THR A  40      12.404 -17.343 -13.695  1.00  0.68           C  
ATOM    631  H   THR A  40      11.636 -13.550 -12.057  1.00  0.68           H  
ATOM    632  HA  THR A  40      11.503 -14.986 -14.676  1.00  0.68           H  
ATOM    633  HB  THR A  40      12.493 -16.025 -11.993  1.00  0.68           H  
ATOM    634  HG1 THR A  40      14.502 -16.065 -13.282  1.00  0.68           H  
ATOM    635 1HG2 THR A  40      13.209 -17.983 -13.333  1.00  0.68           H  
ATOM    636 2HG2 THR A  40      11.452 -17.786 -13.420  1.00  0.68           H  
ATOM    637 3HG2 THR A  40      12.465 -17.264 -14.783  1.00  0.68           H  
ATOM    638  N   PHE A  41       9.396 -16.262 -14.201  1.00  0.69           N  
ATOM    639  CA  PHE A  41       8.070 -16.826 -13.949  1.00  0.69           C  
ATOM    640  C   PHE A  41       7.859 -18.203 -14.589  1.00  0.69           C  
ATOM    641  O   PHE A  41       8.585 -18.625 -15.497  1.00  0.69           O  
ATOM    642  CB  PHE A  41       6.987 -15.854 -14.462  1.00  0.69           C  
ATOM    643  CG  PHE A  41       6.917 -15.667 -15.990  1.00  0.69           C  
ATOM    644  CD1 PHE A  41       6.051 -16.441 -16.754  1.00  0.69           C  
ATOM    645  CD2 PHE A  41       7.704 -14.728 -16.657  1.00  0.69           C  
ATOM    646  CE1 PHE A  41       5.972 -16.276 -18.123  1.00  0.69           C  
ATOM    647  CE2 PHE A  41       7.605 -14.589 -18.030  1.00  0.69           C  
ATOM    648  CZ  PHE A  41       6.745 -15.353 -18.746  1.00  0.69           C  
ATOM    649  H   PHE A  41       9.826 -16.332 -15.121  1.00  0.69           H  
ATOM    650  HA  PHE A  41       7.950 -16.938 -12.871  1.00  0.69           H  
ATOM    651 1HB  PHE A  41       6.013 -16.202 -14.126  1.00  0.69           H  
ATOM    652 2HB  PHE A  41       7.150 -14.874 -14.012  1.00  0.69           H  
ATOM    653  HD1 PHE A  41       5.423 -17.182 -16.257  1.00  0.69           H  
ATOM    654  HD2 PHE A  41       8.403 -14.108 -16.091  1.00  0.69           H  
ATOM    655  HE1 PHE A  41       5.289 -16.879 -18.707  1.00  0.69           H  
ATOM    656  HE2 PHE A  41       8.215 -13.878 -18.553  1.00  0.69           H  
ATOM    657  HZ  PHE A  41       6.680 -15.226 -19.818  1.00  0.69           H  
ATOM    658  N   ASP A  42       6.827 -18.917 -14.124  1.00  0.70           N  
ATOM    659  CA  ASP A  42       6.543 -20.240 -14.675  1.00  0.70           C  
ATOM    660  C   ASP A  42       5.806 -20.138 -15.985  1.00  0.70           C  
ATOM    661  O   ASP A  42       4.568 -20.103 -16.044  1.00  0.70           O  
ATOM    662  CB  ASP A  42       5.737 -21.092 -13.699  1.00  0.70           C  
ATOM    663  CG  ASP A  42       5.439 -22.533 -14.217  1.00  0.70           C  
ATOM    664  OD1 ASP A  42       5.551 -22.804 -15.424  1.00  0.70           O  
ATOM    665  OD2 ASP A  42       5.102 -23.354 -13.395  1.00  0.70           O  
ATOM    666  H   ASP A  42       6.250 -18.548 -13.383  1.00  0.70           H  
ATOM    667  HA  ASP A  42       7.493 -20.744 -14.854  1.00  0.70           H  
ATOM    668 1HB  ASP A  42       6.280 -21.171 -12.757  1.00  0.70           H  
ATOM    669 2HB  ASP A  42       4.787 -20.598 -13.489  1.00  0.70           H  
ATOM    670  N   GLY A  43       6.595 -20.154 -17.040  1.00  0.72           N  
ATOM    671  CA  GLY A  43       6.111 -19.941 -18.382  1.00  0.72           C  
ATOM    672  C   GLY A  43       5.384 -21.132 -18.961  1.00  0.72           C  
ATOM    673  O   GLY A  43       4.825 -21.038 -20.064  1.00  0.72           O  
ATOM    674  H   GLY A  43       7.599 -20.248 -16.857  1.00  0.72           H  
ATOM    675 1HA  GLY A  43       5.439 -19.090 -18.376  1.00  0.72           H  
ATOM    676 2HA  GLY A  43       6.938 -19.679 -19.022  1.00  0.72           H  
ATOM    677  N   SER A  44       5.327 -22.264 -18.251  1.00  0.73           N  
ATOM    678  CA  SER A  44       4.598 -23.367 -18.858  1.00  0.73           C  
ATOM    679  C   SER A  44       3.111 -23.041 -18.792  1.00  0.73           C  
ATOM    680  O   SER A  44       2.326 -23.461 -19.642  1.00  0.73           O  
ATOM    681  CB  SER A  44       4.887 -24.698 -18.171  1.00  0.73           C  
ATOM    682  OG  SER A  44       4.330 -24.765 -16.882  1.00  0.73           O  
ATOM    683  H   SER A  44       5.723 -22.349 -17.303  1.00  0.73           H  
ATOM    684  HA  SER A  44       4.886 -23.452 -19.903  1.00  0.73           H  
ATOM    685 1HB  SER A  44       4.498 -25.509 -18.782  1.00  0.73           H  
ATOM    686 2HB  SER A  44       5.968 -24.834 -18.106  1.00  0.73           H  
ATOM    687  HG  SER A  44       4.784 -24.074 -16.346  1.00  0.73           H  
ATOM    688  N   SER A  45       2.741 -22.140 -17.868  1.00  0.76           N  
ATOM    689  CA  SER A  45       1.354 -21.752 -17.658  1.00  0.76           C  
ATOM    690  C   SER A  45       0.889 -20.764 -18.720  1.00  0.76           C  
ATOM    691  O   SER A  45      -0.285 -20.389 -18.766  1.00  0.76           O  
ATOM    692  CB  SER A  45       1.171 -21.161 -16.267  1.00  0.76           C  
ATOM    693  OG  SER A  45       1.835 -19.931 -16.131  1.00  0.76           O  
ATOM    694  H   SER A  45       3.442 -21.740 -17.237  1.00  0.76           H  
ATOM    695  HA  SER A  45       0.735 -22.647 -17.733  1.00  0.76           H  
ATOM    696 1HB  SER A  45       0.110 -21.024 -16.074  1.00  0.76           H  
ATOM    697 2HB  SER A  45       1.553 -21.862 -15.524  1.00  0.76           H  
ATOM    698  HG  SER A  45       2.801 -20.131 -16.104  1.00  0.76           H  
ATOM    699  N   THR A  46       1.830 -20.314 -19.549  1.00  0.80           N  
ATOM    700  CA  THR A  46       1.575 -19.346 -20.585  1.00  0.80           C  
ATOM    701  C   THR A  46       1.803 -19.966 -21.959  1.00  0.80           C  
ATOM    702  O   THR A  46       1.719 -19.284 -22.981  1.00  0.80           O  
ATOM    703  CB  THR A  46       2.494 -18.136 -20.393  1.00  0.80           C  
ATOM    704  OG1 THR A  46       3.843 -18.563 -20.487  1.00  0.80           O  
ATOM    705  CG2 THR A  46       2.279 -17.526 -19.037  1.00  0.80           C  
ATOM    706  H   THR A  46       2.780 -20.665 -19.477  1.00  0.80           H  
ATOM    707  HA  THR A  46       0.539 -19.023 -20.520  1.00  0.80           H  
ATOM    708  HB  THR A  46       2.292 -17.392 -21.159  1.00  0.80           H  
ATOM    709  HG1 THR A  46       3.923 -19.477 -20.153  1.00  0.80           H  
ATOM    710 1HG2 THR A  46       2.937 -16.680 -18.920  1.00  0.80           H  
ATOM    711 2HG2 THR A  46       1.250 -17.202 -18.946  1.00  0.80           H  
ATOM    712 3HG2 THR A  46       2.496 -18.265 -18.264  1.00  0.80           H  
ATOM    713  N   GLY A  47       2.186 -21.247 -21.994  1.00  0.87           N  
ATOM    714  CA  GLY A  47       2.471 -21.890 -23.269  1.00  0.87           C  
ATOM    715  C   GLY A  47       3.818 -21.463 -23.860  1.00  0.87           C  
ATOM    716  O   GLY A  47       4.065 -21.674 -25.047  1.00  0.87           O  
ATOM    717  H   GLY A  47       2.234 -21.811 -21.144  1.00  0.87           H  
ATOM    718 1HA  GLY A  47       2.467 -22.971 -23.125  1.00  0.87           H  
ATOM    719 2HA  GLY A  47       1.674 -21.663 -23.974  1.00  0.87           H  
ATOM    720  N   LEU A  48       4.667 -20.830 -23.052  1.00  0.98           N  
ATOM    721  CA  LEU A  48       5.957 -20.342 -23.512  1.00  0.98           C  
ATOM    722  C   LEU A  48       7.051 -21.370 -23.300  1.00  0.98           C  
ATOM    723  O   LEU A  48       7.942 -21.531 -24.136  1.00  0.98           O  
ATOM    724  CB  LEU A  48       6.304 -19.042 -22.789  1.00  0.98           C  
ATOM    725  CG  LEU A  48       5.405 -17.846 -23.097  1.00  0.98           C  
ATOM    726  CD1 LEU A  48       5.805 -16.690 -22.220  1.00  0.98           C  
ATOM    727  CD2 LEU A  48       5.550 -17.478 -24.553  1.00  0.98           C  
ATOM    728  H   LEU A  48       4.431 -20.704 -22.073  1.00  0.98           H  
ATOM    729  HA  LEU A  48       5.885 -20.134 -24.579  1.00  0.98           H  
ATOM    730 1HB  LEU A  48       6.221 -19.228 -21.719  1.00  0.98           H  
ATOM    731 2HB  LEU A  48       7.295 -18.787 -22.987  1.00  0.98           H  
ATOM    732  HG  LEU A  48       4.365 -18.097 -22.897  1.00  0.98           H  
ATOM    733 1HD1 LEU A  48       5.166 -15.839 -22.442  1.00  0.98           H  
ATOM    734 2HD1 LEU A  48       5.694 -16.970 -21.181  1.00  0.98           H  
ATOM    735 3HD1 LEU A  48       6.841 -16.431 -22.417  1.00  0.98           H  
ATOM    736 1HD2 LEU A  48       4.920 -16.622 -24.781  1.00  0.98           H  
ATOM    737 2HD2 LEU A  48       6.587 -17.225 -24.764  1.00  0.98           H  
ATOM    738 3HD2 LEU A  48       5.253 -18.326 -25.170  1.00  0.98           H  
ATOM    739  N   ALA A  49       6.987 -22.064 -22.171  1.00  1.12           N  
ATOM    740  CA  ALA A  49       7.988 -23.079 -21.866  1.00  1.12           C  
ATOM    741  C   ALA A  49       7.342 -24.463 -21.825  1.00  1.12           C  
ATOM    742  O   ALA A  49       6.694 -24.828 -20.848  1.00  1.12           O  
ATOM    743  CB  ALA A  49       8.671 -22.758 -20.565  1.00  1.12           C  
ATOM    744  H   ALA A  49       6.227 -21.870 -21.522  1.00  1.12           H  
ATOM    745  HA  ALA A  49       8.735 -23.083 -22.659  1.00  1.12           H  
ATOM    746 1HB  ALA A  49       9.413 -23.517 -20.385  1.00  1.12           H  
ATOM    747 2HB  ALA A  49       9.149 -21.788 -20.625  1.00  1.12           H  
ATOM    748 3HB  ALA A  49       7.938 -22.754 -19.765  1.00  1.12           H  
ATOM    749  N   SER A  50       7.505 -25.227 -22.903  1.00  1.27           N  
ATOM    750  CA  SER A  50       6.836 -26.525 -23.051  1.00  1.27           C  
ATOM    751  C   SER A  50       7.521 -27.727 -22.382  1.00  1.27           C  
ATOM    752  O   SER A  50       6.941 -28.812 -22.321  1.00  1.27           O  
ATOM    753  CB  SER A  50       6.672 -26.825 -24.525  1.00  1.27           C  
ATOM    754  OG  SER A  50       7.916 -27.029 -25.133  1.00  1.27           O  
ATOM    755  H   SER A  50       8.068 -24.873 -23.666  1.00  1.27           H  
ATOM    756  HA  SER A  50       5.842 -26.431 -22.611  1.00  1.27           H  
ATOM    757 1HB  SER A  50       6.054 -27.713 -24.648  1.00  1.27           H  
ATOM    758 2HB  SER A  50       6.158 -25.995 -25.010  1.00  1.27           H  
ATOM    759  HG  SER A  50       8.315 -27.773 -24.670  1.00  1.27           H  
ATOM    760  N   GLY A  51       8.761 -27.557 -21.938  1.00  1.37           N  
ATOM    761  CA  GLY A  51       9.520 -28.663 -21.348  1.00  1.37           C  
ATOM    762  C   GLY A  51       9.731 -28.513 -19.845  1.00  1.37           C  
ATOM    763  O   GLY A  51       8.988 -27.817 -19.159  1.00  1.37           O  
ATOM    764  H   GLY A  51       9.177 -26.640 -22.006  1.00  1.37           H  
ATOM    765 1HA  GLY A  51       9.004 -29.602 -21.546  1.00  1.37           H  
ATOM    766 2HA  GLY A  51      10.488 -28.732 -21.842  1.00  1.37           H  
ATOM    767  N   GLU A  52      10.777 -29.177 -19.338  1.00  1.38           N  
ATOM    768  CA  GLU A  52      11.128 -29.138 -17.913  1.00  1.38           C  
ATOM    769  C   GLU A  52      11.607 -27.743 -17.508  1.00  1.38           C  
ATOM    770  O   GLU A  52      11.461 -27.305 -16.365  1.00  1.38           O  
ATOM    771  CB  GLU A  52      12.205 -30.177 -17.603  1.00  1.38           C  
ATOM    772  CG  GLU A  52      11.736 -31.627 -17.737  1.00  1.38           C  
ATOM    773  CD  GLU A  52      12.818 -32.641 -17.424  1.00  1.38           C  
ATOM    774  OE1 GLU A  52      13.939 -32.246 -17.206  1.00  1.38           O  
ATOM    775  OE2 GLU A  52      12.515 -33.812 -17.404  1.00  1.38           O  
ATOM    776  H   GLU A  52      11.341 -29.738 -19.960  1.00  1.38           H  
ATOM    777  HA  GLU A  52      10.236 -29.373 -17.330  1.00  1.38           H  
ATOM    778 1HB  GLU A  52      13.053 -30.031 -18.272  1.00  1.38           H  
ATOM    779 2HB  GLU A  52      12.564 -30.033 -16.584  1.00  1.38           H  
ATOM    780 1HG  GLU A  52      10.897 -31.788 -17.062  1.00  1.38           H  
ATOM    781 2HG  GLU A  52      11.381 -31.786 -18.755  1.00  1.38           H  
ATOM    782  N   ASP A  53      12.143 -27.021 -18.480  1.00  1.29           N  
ATOM    783  CA  ASP A  53      12.681 -25.687 -18.279  1.00  1.29           C  
ATOM    784  C   ASP A  53      11.563 -24.670 -18.258  1.00  1.29           C  
ATOM    785  O   ASP A  53      11.440 -23.859 -19.170  1.00  1.29           O  
ATOM    786  CB  ASP A  53      13.620 -25.333 -19.424  1.00  1.29           C  
ATOM    787  CG  ASP A  53      14.912 -26.111 -19.412  1.00  1.29           C  
ATOM    788  OD1 ASP A  53      15.478 -26.300 -18.354  1.00  1.29           O  
ATOM    789  OD2 ASP A  53      15.346 -26.514 -20.459  1.00  1.29           O  
ATOM    790  H   ASP A  53      12.197 -27.434 -19.397  1.00  1.29           H  
ATOM    791  HA  ASP A  53      13.212 -25.654 -17.327  1.00  1.29           H  
ATOM    792 1HB  ASP A  53      13.114 -25.511 -20.374  1.00  1.29           H  
ATOM    793 2HB  ASP A  53      13.856 -24.265 -19.380  1.00  1.29           H  
ATOM    794  N   ASN A  54      10.759 -24.705 -17.202  1.00  1.14           N  
ATOM    795  CA  ASN A  54       9.579 -23.852 -17.124  1.00  1.14           C  
ATOM    796  C   ASN A  54       9.866 -22.408 -16.708  1.00  1.14           C  
ATOM    797  O   ASN A  54       8.960 -21.576 -16.668  1.00  1.14           O  
ATOM    798  CB  ASN A  54       8.573 -24.468 -16.168  1.00  1.14           C  
ATOM    799  CG  ASN A  54       9.064 -24.538 -14.736  1.00  1.14           C  
ATOM    800  OD1 ASN A  54      10.202 -24.162 -14.439  1.00  1.14           O  
ATOM    801  ND2 ASN A  54       8.223 -25.013 -13.851  1.00  1.14           N  
ATOM    802  H   ASN A  54      10.949 -25.415 -16.494  1.00  1.14           H  
ATOM    803  HA  ASN A  54       9.123 -23.829 -18.103  1.00  1.14           H  
ATOM    804 1HB  ASN A  54       7.654 -23.885 -16.195  1.00  1.14           H  
ATOM    805 2HB  ASN A  54       8.326 -25.476 -16.508  1.00  1.14           H  
ATOM    806 1HD2 ASN A  54       8.490 -25.080 -12.892  1.00  1.14           H  
ATOM    807 2HD2 ASN A  54       7.307 -25.306 -14.138  1.00  1.14           H  
ATOM    808  N   GLU A  55      11.127 -22.081 -16.473  1.00  0.97           N  
ATOM    809  CA  GLU A  55      11.471 -20.727 -16.084  1.00  0.97           C  
ATOM    810  C   GLU A  55      11.654 -19.815 -17.283  1.00  0.97           C  
ATOM    811  O   GLU A  55      12.496 -20.069 -18.143  1.00  0.97           O  
ATOM    812  CB  GLU A  55      12.751 -20.717 -15.245  1.00  0.97           C  
ATOM    813  CG  GLU A  55      12.626 -21.365 -13.866  1.00  0.97           C  
ATOM    814  CD  GLU A  55      13.896 -21.258 -13.045  1.00  0.97           C  
ATOM    815  OE1 GLU A  55      14.852 -20.703 -13.536  1.00  0.97           O  
ATOM    816  OE2 GLU A  55      13.906 -21.727 -11.930  1.00  0.97           O  
ATOM    817  H   GLU A  55      11.838 -22.793 -16.539  1.00  0.97           H  
ATOM    818  HA  GLU A  55      10.657 -20.325 -15.479  1.00  0.97           H  
ATOM    819 1HB  GLU A  55      13.530 -21.256 -15.785  1.00  0.97           H  
ATOM    820 2HB  GLU A  55      13.096 -19.701 -15.123  1.00  0.97           H  
ATOM    821 1HG  GLU A  55      11.813 -20.879 -13.325  1.00  0.97           H  
ATOM    822 2HG  GLU A  55      12.363 -22.415 -13.993  1.00  0.97           H  
ATOM    823  N   VAL A  56      10.886 -18.737 -17.307  1.00  0.83           N  
ATOM    824  CA  VAL A  56      10.958 -17.732 -18.357  1.00  0.83           C  
ATOM    825  C   VAL A  56      11.301 -16.395 -17.744  1.00  0.83           C  
ATOM    826  O   VAL A  56      10.772 -16.032 -16.694  1.00  0.83           O  
ATOM    827  CB  VAL A  56       9.641 -17.651 -19.150  1.00  0.83           C  
ATOM    828  CG1 VAL A  56       9.690 -16.525 -20.161  1.00  0.83           C  
ATOM    829  CG2 VAL A  56       9.431 -18.955 -19.894  1.00  0.83           C  
ATOM    830  H   VAL A  56      10.186 -18.625 -16.574  1.00  0.83           H  
ATOM    831  HA  VAL A  56      11.754 -18.002 -19.054  1.00  0.83           H  
ATOM    832  HB  VAL A  56       8.816 -17.468 -18.464  1.00  0.83           H  
ATOM    833 1HG1 VAL A  56       8.751 -16.504 -20.705  1.00  0.83           H  
ATOM    834 2HG1 VAL A  56       9.838 -15.574 -19.658  1.00  0.83           H  
ATOM    835 3HG1 VAL A  56      10.506 -16.690 -20.850  1.00  0.83           H  
ATOM    836 1HG2 VAL A  56       8.509 -18.904 -20.465  1.00  0.83           H  
ATOM    837 2HG2 VAL A  56      10.268 -19.119 -20.576  1.00  0.83           H  
ATOM    838 3HG2 VAL A  56       9.379 -19.778 -19.180  1.00  0.83           H  
ATOM    839  N   VAL A  57      12.243 -15.697 -18.354  1.00  0.74           N  
ATOM    840  CA  VAL A  57      12.659 -14.405 -17.835  1.00  0.74           C  
ATOM    841  C   VAL A  57      11.940 -13.300 -18.565  1.00  0.74           C  
ATOM    842  O   VAL A  57      11.839 -13.317 -19.789  1.00  0.74           O  
ATOM    843  CB  VAL A  57      14.178 -14.226 -17.930  1.00  0.74           C  
ATOM    844  CG1 VAL A  57      14.572 -12.810 -17.451  1.00  0.74           C  
ATOM    845  CG2 VAL A  57      14.845 -15.309 -17.094  1.00  0.74           C  
ATOM    846  H   VAL A  57      12.640 -16.055 -19.224  1.00  0.74           H  
ATOM    847  HA  VAL A  57      12.391 -14.349 -16.783  1.00  0.74           H  
ATOM    848  HB  VAL A  57      14.491 -14.328 -18.956  1.00  0.74           H  
ATOM    849 1HG1 VAL A  57      15.650 -12.688 -17.521  1.00  0.74           H  
ATOM    850 2HG1 VAL A  57      14.086 -12.060 -18.074  1.00  0.74           H  
ATOM    851 3HG1 VAL A  57      14.256 -12.678 -16.411  1.00  0.74           H  
ATOM    852 1HG2 VAL A  57      15.926 -15.205 -17.158  1.00  0.74           H  
ATOM    853 2HG2 VAL A  57      14.527 -15.207 -16.054  1.00  0.74           H  
ATOM    854 3HG2 VAL A  57      14.552 -16.292 -17.470  1.00  0.74           H  
ATOM    855  N   LEU A  58      11.386 -12.375 -17.807  1.00  0.69           N  
ATOM    856  CA  LEU A  58      10.638 -11.283 -18.374  1.00  0.69           C  
ATOM    857  C   LEU A  58      11.425  -9.984 -18.181  1.00  0.69           C  
ATOM    858  O   LEU A  58      11.798  -9.652 -17.046  1.00  0.69           O  
ATOM    859  CB  LEU A  58       9.303 -11.174 -17.645  1.00  0.69           C  
ATOM    860  CG  LEU A  58       8.370 -10.238 -18.226  1.00  0.69           C  
ATOM    861  CD1 LEU A  58       7.976 -10.801 -19.554  1.00  0.69           C  
ATOM    862  CD2 LEU A  58       7.192 -10.086 -17.406  1.00  0.69           C  
ATOM    863  H   LEU A  58      11.492 -12.439 -16.803  1.00  0.69           H  
ATOM    864  HA  LEU A  58      10.483 -11.457 -19.435  1.00  0.69           H  
ATOM    865 1HB  LEU A  58       8.847 -12.117 -17.601  1.00  0.69           H  
ATOM    866 2HB  LEU A  58       9.499 -10.852 -16.621  1.00  0.69           H  
ATOM    867  HG  LEU A  58       8.852  -9.292 -18.345  1.00  0.69           H  
ATOM    868 1HD1 LEU A  58       7.292 -10.182 -20.051  1.00  0.69           H  
ATOM    869 2HD1 LEU A  58       8.857 -10.923 -20.169  1.00  0.69           H  
ATOM    870 3HD1 LEU A  58       7.504 -11.756 -19.384  1.00  0.69           H  
ATOM    871 1HD2 LEU A  58       6.511  -9.402 -17.898  1.00  0.69           H  
ATOM    872 2HD2 LEU A  58       6.721 -11.054 -17.300  1.00  0.69           H  
ATOM    873 3HD2 LEU A  58       7.480  -9.695 -16.440  1.00  0.69           H  
ATOM    874  N   LYS A  59      11.677  -9.242 -19.266  1.00  0.66           N  
ATOM    875  CA  LYS A  59      12.420  -7.989 -19.138  1.00  0.66           C  
ATOM    876  C   LYS A  59      11.570  -6.811 -19.572  1.00  0.66           C  
ATOM    877  O   LYS A  59      10.864  -6.865 -20.576  1.00  0.66           O  
ATOM    878  CB  LYS A  59      13.708  -8.012 -19.960  1.00  0.66           C  
ATOM    879  CG  LYS A  59      14.692  -9.115 -19.539  1.00  0.66           C  
ATOM    880  CD  LYS A  59      16.039  -8.982 -20.241  1.00  0.66           C  
ATOM    881  CE  LYS A  59      16.970 -10.131 -19.876  1.00  0.66           C  
ATOM    882  NZ  LYS A  59      18.327  -9.972 -20.496  1.00  0.66           N  
ATOM    883  H   LYS A  59      11.360  -9.566 -20.177  1.00  0.66           H  
ATOM    884  HA  LYS A  59      12.681  -7.839 -18.091  1.00  0.66           H  
ATOM    885 1HB  LYS A  59      13.477  -8.073 -21.007  1.00  0.66           H  
ATOM    886 2HB  LYS A  59      14.225  -7.062 -19.812  1.00  0.66           H  
ATOM    887 1HG  LYS A  59      14.842  -9.073 -18.473  1.00  0.66           H  
ATOM    888 2HG  LYS A  59      14.266 -10.085 -19.774  1.00  0.66           H  
ATOM    889 1HD  LYS A  59      15.901  -8.956 -21.319  1.00  0.66           H  
ATOM    890 2HD  LYS A  59      16.505  -8.047 -19.934  1.00  0.66           H  
ATOM    891 1HE  LYS A  59      17.076 -10.175 -18.792  1.00  0.66           H  
ATOM    892 2HE  LYS A  59      16.529 -11.067 -20.228  1.00  0.66           H  
ATOM    893 1HZ  LYS A  59      18.912 -10.753 -20.236  1.00  0.66           H  
ATOM    894 2HZ  LYS A  59      18.244  -9.939 -21.504  1.00  0.66           H  
ATOM    895 3HZ  LYS A  59      18.748  -9.114 -20.169  1.00  0.66           H  
ATOM    896  N   ALA A  60      11.656  -5.715 -18.834  1.00  0.65           N  
ATOM    897  CA  ALA A  60      10.861  -4.539 -19.167  1.00  0.65           C  
ATOM    898  C   ALA A  60      11.406  -3.767 -20.347  1.00  0.65           C  
ATOM    899  O   ALA A  60      12.590  -3.431 -20.373  1.00  0.65           O  
ATOM    900  CB  ALA A  60      10.812  -3.634 -17.980  1.00  0.65           C  
ATOM    901  H   ALA A  60      12.264  -5.698 -18.021  1.00  0.65           H  
ATOM    902  HA  ALA A  60       9.857  -4.861 -19.425  1.00  0.65           H  
ATOM    903 1HB  ALA A  60      10.212  -2.771 -18.231  1.00  0.65           H  
ATOM    904 2HB  ALA A  60      10.380  -4.163 -17.130  1.00  0.65           H  
ATOM    905 3HB  ALA A  60      11.823  -3.304 -17.725  1.00  0.65           H  
ATOM    906  N   LEU A  61      10.546  -3.479 -21.327  1.00  0.64           N  
ATOM    907  CA  LEU A  61      10.941  -2.686 -22.486  1.00  0.64           C  
ATOM    908  C   LEU A  61      10.336  -1.271 -22.508  1.00  0.64           C  
ATOM    909  O   LEU A  61      11.035  -0.303 -22.838  1.00  0.64           O  
ATOM    910  CB  LEU A  61      10.567  -3.435 -23.769  1.00  0.64           C  
ATOM    911  CG  LEU A  61      11.632  -4.432 -24.316  1.00  0.64           C  
ATOM    912  CD1 LEU A  61      11.974  -5.515 -23.298  1.00  0.64           C  
ATOM    913  CD2 LEU A  61      11.076  -5.050 -25.505  1.00  0.64           C  
ATOM    914  H   LEU A  61       9.583  -3.805 -21.270  1.00  0.64           H  
ATOM    915  HA  LEU A  61      12.024  -2.582 -22.465  1.00  0.64           H  
ATOM    916 1HB  LEU A  61       9.648  -3.998 -23.582  1.00  0.64           H  
ATOM    917 2HB  LEU A  61      10.362  -2.703 -24.550  1.00  0.64           H  
ATOM    918  HG  LEU A  61      12.548  -3.898 -24.569  1.00  0.64           H  
ATOM    919 1HD1 LEU A  61      12.703  -6.202 -23.733  1.00  0.64           H  
ATOM    920 2HD1 LEU A  61      12.400  -5.079 -22.420  1.00  0.64           H  
ATOM    921 3HD1 LEU A  61      11.077  -6.057 -23.037  1.00  0.64           H  
ATOM    922 1HD2 LEU A  61      11.792  -5.761 -25.931  1.00  0.64           H  
ATOM    923 2HD2 LEU A  61      10.172  -5.571 -25.208  1.00  0.64           H  
ATOM    924 3HD2 LEU A  61      10.847  -4.281 -26.236  1.00  0.64           H  
ATOM    925  N   ARG A  62       9.041  -1.149 -22.162  1.00  0.63           N  
ATOM    926  CA  ARG A  62       8.349   0.158 -22.212  1.00  0.63           C  
ATOM    927  C   ARG A  62       7.425   0.373 -21.015  1.00  0.63           C  
ATOM    928  O   ARG A  62       6.716  -0.543 -20.601  1.00  0.63           O  
ATOM    929  CB  ARG A  62       7.515   0.289 -23.486  1.00  0.63           C  
ATOM    930  CG  ARG A  62       8.296   0.290 -24.803  1.00  0.63           C  
ATOM    931  CD  ARG A  62       9.076   1.522 -24.998  1.00  0.63           C  
ATOM    932  NE  ARG A  62       9.715   1.529 -26.296  1.00  0.63           N  
ATOM    933  CZ  ARG A  62      10.908   1.007 -26.589  1.00  0.63           C  
ATOM    934  NH1 ARG A  62      11.676   0.430 -25.675  1.00  0.63           N  
ATOM    935  NH2 ARG A  62      11.284   1.095 -27.840  1.00  0.63           N  
ATOM    936  H   ARG A  62       8.522  -1.987 -21.896  1.00  0.63           H  
ATOM    937  HA  ARG A  62       9.102   0.946 -22.207  1.00  0.63           H  
ATOM    938 1HB  ARG A  62       6.812  -0.542 -23.537  1.00  0.63           H  
ATOM    939 2HB  ARG A  62       6.923   1.204 -23.448  1.00  0.63           H  
ATOM    940 1HG  ARG A  62       8.961  -0.562 -24.857  1.00  0.63           H  
ATOM    941 2HG  ARG A  62       7.592   0.235 -25.626  1.00  0.63           H  
ATOM    942 1HD  ARG A  62       8.415   2.385 -24.940  1.00  0.63           H  
ATOM    943 2HD  ARG A  62       9.848   1.598 -24.236  1.00  0.63           H  
ATOM    944  HE  ARG A  62       9.203   1.928 -27.102  1.00  0.63           H  
ATOM    945 1HH1 ARG A  62      11.371   0.355 -24.690  1.00  0.63           H  
ATOM    946 2HH1 ARG A  62      12.569   0.050 -25.941  1.00  0.63           H  
ATOM    947 1HH2 ARG A  62      10.616   1.545 -28.495  1.00  0.63           H  
ATOM    948 2HH2 ARG A  62      12.166   0.730 -28.148  1.00  0.63           H  
ATOM    949  N   ILE A  63       7.375   1.603 -20.496  1.00  0.63           N  
ATOM    950  CA  ILE A  63       6.514   1.883 -19.344  1.00  0.63           C  
ATOM    951  C   ILE A  63       5.453   2.960 -19.569  1.00  0.63           C  
ATOM    952  O   ILE A  63       5.736   4.029 -20.115  1.00  0.63           O  
ATOM    953  CB  ILE A  63       7.322   2.288 -18.101  1.00  0.63           C  
ATOM    954  CG1 ILE A  63       8.253   1.251 -17.680  1.00  0.63           C  
ATOM    955  CG2 ILE A  63       6.426   2.556 -16.956  1.00  0.63           C  
ATOM    956  CD1 ILE A  63       8.987   1.738 -16.512  1.00  0.63           C  
ATOM    957  H   ILE A  63       7.954   2.339 -20.876  1.00  0.63           H  
ATOM    958  HA  ILE A  63       5.981   0.970 -19.092  1.00  0.63           H  
ATOM    959  HB  ILE A  63       7.902   3.186 -18.320  1.00  0.63           H  
ATOM    960 1HG1 ILE A  63       7.739   0.345 -17.443  1.00  0.63           H  
ATOM    961 2HG1 ILE A  63       8.959   1.051 -18.476  1.00  0.63           H  
ATOM    962 1HG2 ILE A  63       7.014   2.839 -16.086  1.00  0.63           H  
ATOM    963 2HG2 ILE A  63       5.738   3.359 -17.179  1.00  0.63           H  
ATOM    964 3HG2 ILE A  63       5.882   1.639 -16.763  1.00  0.63           H  
ATOM    965 1HD1 ILE A  63       9.706   1.026 -16.174  1.00  0.63           H  
ATOM    966 2HD1 ILE A  63       9.482   2.659 -16.771  1.00  0.63           H  
ATOM    967 3HD1 ILE A  63       8.279   1.929 -15.712  1.00  0.63           H  
ATOM    968  N   TYR A  64       4.230   2.650 -19.129  1.00  0.63           N  
ATOM    969  CA  TYR A  64       3.074   3.540 -19.185  1.00  0.63           C  
ATOM    970  C   TYR A  64       2.501   3.729 -17.767  1.00  0.63           C  
ATOM    971  O   TYR A  64       2.641   2.864 -16.908  1.00  0.63           O  
ATOM    972  CB  TYR A  64       2.010   2.938 -20.080  1.00  0.63           C  
ATOM    973  CG  TYR A  64       2.422   2.707 -21.484  1.00  0.63           C  
ATOM    974  CD1 TYR A  64       3.097   1.536 -21.803  1.00  0.63           C  
ATOM    975  CD2 TYR A  64       2.124   3.635 -22.463  1.00  0.63           C  
ATOM    976  CE1 TYR A  64       3.474   1.293 -23.091  1.00  0.63           C  
ATOM    977  CE2 TYR A  64       2.507   3.394 -23.768  1.00  0.63           C  
ATOM    978  CZ  TYR A  64       3.183   2.221 -24.080  1.00  0.63           C  
ATOM    979  OH  TYR A  64       3.576   1.970 -25.368  1.00  0.63           O  
ATOM    980  H   TYR A  64       4.097   1.730 -18.715  1.00  0.63           H  
ATOM    981  HA  TYR A  64       3.379   4.517 -19.565  1.00  0.63           H  
ATOM    982 1HB  TYR A  64       1.674   1.990 -19.661  1.00  0.63           H  
ATOM    983 2HB  TYR A  64       1.170   3.598 -20.091  1.00  0.63           H  
ATOM    984  HD1 TYR A  64       3.331   0.809 -21.026  1.00  0.63           H  
ATOM    985  HD2 TYR A  64       1.591   4.553 -22.206  1.00  0.63           H  
ATOM    986  HE1 TYR A  64       4.006   0.374 -23.338  1.00  0.63           H  
ATOM    987  HE2 TYR A  64       2.279   4.125 -24.547  1.00  0.63           H  
ATOM    988  HH  TYR A  64       4.089   1.123 -25.395  1.00  0.63           H  
ATOM    989  N   LYS A  65       1.849   4.848 -17.495  1.00  0.64           N  
ATOM    990  CA  LYS A  65       1.227   5.021 -16.166  1.00  0.64           C  
ATOM    991  C   LYS A  65      -0.024   4.148 -16.055  1.00  0.64           C  
ATOM    992  O   LYS A  65      -0.753   4.010 -17.026  1.00  0.64           O  
ATOM    993  CB  LYS A  65       0.900   6.492 -15.874  1.00  0.64           C  
ATOM    994  CG  LYS A  65       0.337   6.761 -14.456  1.00  0.64           C  
ATOM    995  CD  LYS A  65       0.087   8.260 -14.221  1.00  0.64           C  
ATOM    996  CE  LYS A  65      -0.412   8.553 -12.781  1.00  0.64           C  
ATOM    997  NZ  LYS A  65      -1.735   7.924 -12.512  1.00  0.64           N  
ATOM    998  H   LYS A  65       1.727   5.547 -18.230  1.00  0.64           H  
ATOM    999  HA  LYS A  65       1.930   4.683 -15.402  1.00  0.64           H  
ATOM   1000 1HB  LYS A  65       1.799   7.094 -15.991  1.00  0.64           H  
ATOM   1001 2HB  LYS A  65       0.170   6.856 -16.599  1.00  0.64           H  
ATOM   1002 1HG  LYS A  65      -0.613   6.236 -14.333  1.00  0.64           H  
ATOM   1003 2HG  LYS A  65       1.035   6.384 -13.702  1.00  0.64           H  
ATOM   1004 1HD  LYS A  65       1.016   8.807 -14.388  1.00  0.64           H  
ATOM   1005 2HD  LYS A  65      -0.655   8.616 -14.938  1.00  0.64           H  
ATOM   1006 1HE  LYS A  65       0.312   8.173 -12.058  1.00  0.64           H  
ATOM   1007 2HE  LYS A  65      -0.505   9.631 -12.653  1.00  0.64           H  
ATOM   1008 1HZ  LYS A  65      -2.075   8.122 -11.547  1.00  0.64           H  
ATOM   1009 2HZ  LYS A  65      -2.414   8.268 -13.165  1.00  0.64           H  
ATOM   1010 3HZ  LYS A  65      -1.643   6.920 -12.610  1.00  0.64           H  
ATOM   1011  N   ASP A  66      -0.255   3.520 -14.896  1.00  0.68           N  
ATOM   1012  CA  ASP A  66      -1.458   2.695 -14.705  1.00  0.68           C  
ATOM   1013  C   ASP A  66      -2.677   3.518 -14.243  1.00  0.68           C  
ATOM   1014  O   ASP A  66      -2.794   3.826 -13.054  1.00  0.68           O  
ATOM   1015  CB  ASP A  66      -1.188   1.591 -13.681  1.00  0.68           C  
ATOM   1016  CG  ASP A  66      -2.364   0.652 -13.450  1.00  0.68           C  
ATOM   1017  OD1 ASP A  66      -3.475   0.998 -13.784  1.00  0.68           O  
ATOM   1018  OD2 ASP A  66      -2.151  -0.412 -12.934  1.00  0.68           O  
ATOM   1019  H   ASP A  66       0.407   3.634 -14.125  1.00  0.68           H  
ATOM   1020  HA  ASP A  66      -1.665   2.217 -15.647  1.00  0.68           H  
ATOM   1021 1HB  ASP A  66      -0.321   1.005 -13.984  1.00  0.68           H  
ATOM   1022 2HB  ASP A  66      -0.929   2.047 -12.731  1.00  0.68           H  
ATOM   1023  N   PRO A  67      -3.671   3.771 -15.122  1.00  0.75           N  
ATOM   1024  CA  PRO A  67      -4.808   4.640 -14.901  1.00  0.75           C  
ATOM   1025  C   PRO A  67      -5.845   4.028 -13.972  1.00  0.75           C  
ATOM   1026  O   PRO A  67      -6.817   4.690 -13.604  1.00  0.75           O  
ATOM   1027  CB  PRO A  67      -5.379   4.794 -16.304  1.00  0.75           C  
ATOM   1028  CG  PRO A  67      -5.052   3.499 -16.994  1.00  0.75           C  
ATOM   1029  CD  PRO A  67      -3.727   3.071 -16.439  1.00  0.75           C  
ATOM   1030  HA  PRO A  67      -4.456   5.604 -14.510  1.00  0.75           H  
ATOM   1031 1HB  PRO A  67      -6.463   4.981 -16.249  1.00  0.75           H  
ATOM   1032 2HB  PRO A  67      -4.929   5.664 -16.813  1.00  0.75           H  
ATOM   1033 1HG  PRO A  67      -5.852   2.779 -16.811  1.00  0.75           H  
ATOM   1034 2HG  PRO A  67      -5.002   3.655 -18.081  1.00  0.75           H  
ATOM   1035 1HD  PRO A  67      -3.735   1.982 -16.301  1.00  0.75           H  
ATOM   1036 2HD  PRO A  67      -2.963   3.403 -17.120  1.00  0.75           H  
ATOM   1037  N   PHE A  68      -5.671   2.754 -13.621  1.00  0.85           N  
ATOM   1038  CA  PHE A  68      -6.662   2.064 -12.822  1.00  0.85           C  
ATOM   1039  C   PHE A  68      -6.311   2.133 -11.345  1.00  0.85           C  
ATOM   1040  O   PHE A  68      -7.151   1.849 -10.489  1.00  0.85           O  
ATOM   1041  CB  PHE A  68      -6.700   0.599 -13.234  1.00  0.85           C  
ATOM   1042  CG  PHE A  68      -7.090   0.387 -14.632  1.00  0.85           C  
ATOM   1043  CD1 PHE A  68      -6.113   0.175 -15.590  1.00  0.85           C  
ATOM   1044  CD2 PHE A  68      -8.405   0.370 -15.008  1.00  0.85           C  
ATOM   1045  CE1 PHE A  68      -6.450  -0.033 -16.891  1.00  0.85           C  
ATOM   1046  CE2 PHE A  68      -8.745   0.159 -16.303  1.00  0.85           C  
ATOM   1047  CZ  PHE A  68      -7.765  -0.040 -17.249  1.00  0.85           C  
ATOM   1048  H   PHE A  68      -4.834   2.229 -13.895  1.00  0.85           H  
ATOM   1049  HA  PHE A  68      -7.636   2.526 -12.983  1.00  0.85           H  
ATOM   1050 1HB  PHE A  68      -5.709   0.158 -13.081  1.00  0.85           H  
ATOM   1051 2HB  PHE A  68      -7.400   0.064 -12.597  1.00  0.85           H  
ATOM   1052  HD1 PHE A  68      -5.064   0.180 -15.286  1.00  0.85           H  
ATOM   1053  HD2 PHE A  68      -9.188   0.526 -14.255  1.00  0.85           H  
ATOM   1054  HE1 PHE A  68      -5.673  -0.198 -17.627  1.00  0.85           H  
ATOM   1055  HE2 PHE A  68      -9.794   0.142 -16.573  1.00  0.85           H  
ATOM   1056  HZ  PHE A  68      -8.039  -0.214 -18.278  1.00  0.85           H  
ATOM   1057  N   LEU A  69      -5.061   2.486 -11.040  1.00  0.96           N  
ATOM   1058  CA  LEU A  69      -4.629   2.527  -9.650  1.00  0.96           C  
ATOM   1059  C   LEU A  69      -4.486   3.952  -9.101  1.00  0.96           C  
ATOM   1060  O   LEU A  69      -4.086   4.152  -7.949  1.00  0.96           O  
ATOM   1061  CB  LEU A  69      -3.332   1.749  -9.490  1.00  0.96           C  
ATOM   1062  CG  LEU A  69      -3.391   0.251  -9.820  1.00  0.96           C  
ATOM   1063  CD1 LEU A  69      -1.992  -0.346  -9.695  1.00  0.96           C  
ATOM   1064  CD2 LEU A  69      -4.354  -0.428  -8.874  1.00  0.96           C  
ATOM   1065  H   LEU A  69      -4.398   2.732 -11.783  1.00  0.96           H  
ATOM   1066  HA  LEU A  69      -5.382   2.022  -9.049  1.00  0.96           H  
ATOM   1067 1HB  LEU A  69      -2.592   2.195 -10.150  1.00  0.96           H  
ATOM   1068 2HB  LEU A  69      -3.000   1.843  -8.465  1.00  0.96           H  
ATOM   1069  HG  LEU A  69      -3.730   0.109 -10.851  1.00  0.96           H  
ATOM   1070 1HD1 LEU A  69      -2.025  -1.408  -9.935  1.00  0.96           H  
ATOM   1071 2HD1 LEU A  69      -1.334   0.153 -10.399  1.00  0.96           H  
ATOM   1072 3HD1 LEU A  69      -1.621  -0.212  -8.685  1.00  0.96           H  
ATOM   1073 1HD2 LEU A  69      -4.400  -1.493  -9.106  1.00  0.96           H  
ATOM   1074 2HD2 LEU A  69      -4.012  -0.293  -7.848  1.00  0.96           H  
ATOM   1075 3HD2 LEU A  69      -5.346   0.013  -8.990  1.00  0.96           H  
ATOM   1076  N   GLY A  70      -4.765   4.955  -9.934  1.00  1.04           N  
ATOM   1077  CA  GLY A  70      -4.747   6.364  -9.509  1.00  1.04           C  
ATOM   1078  C   GLY A  70      -3.365   7.009  -9.305  1.00  1.04           C  
ATOM   1079  O   GLY A  70      -3.007   7.988  -9.979  1.00  1.04           O  
ATOM   1080  H   GLY A  70      -5.046   4.727 -10.878  1.00  1.04           H  
ATOM   1081 1HA  GLY A  70      -5.298   6.948 -10.246  1.00  1.04           H  
ATOM   1082 2HA  GLY A  70      -5.312   6.449  -8.581  1.00  1.04           H  
ATOM   1083  N   GLY A  71      -2.604   6.459  -8.361  1.00  1.07           N  
ATOM   1084  CA  GLY A  71      -1.296   6.985  -7.967  1.00  1.07           C  
ATOM   1085  C   GLY A  71      -0.196   6.622  -8.951  1.00  1.07           C  
ATOM   1086  O   GLY A  71      -0.467   6.151 -10.057  1.00  1.07           O  
ATOM   1087  H   GLY A  71      -2.994   5.644  -7.890  1.00  1.07           H  
ATOM   1088 1HA  GLY A  71      -1.357   8.069  -7.873  1.00  1.07           H  
ATOM   1089 2HA  GLY A  71      -1.041   6.597  -6.982  1.00  1.07           H  
ATOM   1090  N   ASN A  72       1.066   6.783  -8.542  1.00  1.03           N  
ATOM   1091  CA  ASN A  72       2.199   6.597  -9.461  1.00  1.03           C  
ATOM   1092  C   ASN A  72       2.610   5.150  -9.675  1.00  1.03           C  
ATOM   1093  O   ASN A  72       3.768   4.778  -9.492  1.00  1.03           O  
ATOM   1094  CB  ASN A  72       3.387   7.371  -8.935  1.00  1.03           C  
ATOM   1095  CG  ASN A  72       3.102   8.854  -8.914  1.00  1.03           C  
ATOM   1096  OD1 ASN A  72       2.500   9.392  -9.851  1.00  1.03           O  
ATOM   1097  ND2 ASN A  72       3.507   9.521  -7.864  1.00  1.03           N  
ATOM   1098  H   ASN A  72       1.243   7.108  -7.602  1.00  1.03           H  
ATOM   1099  HA  ASN A  72       1.914   6.995 -10.436  1.00  1.03           H  
ATOM   1100 1HB  ASN A  72       3.636   7.033  -7.926  1.00  1.03           H  
ATOM   1101 2HB  ASN A  72       4.253   7.185  -9.569  1.00  1.03           H  
ATOM   1102 1HD2 ASN A  72       3.337  10.506  -7.800  1.00  1.03           H  
ATOM   1103 2HD2 ASN A  72       3.987   9.050  -7.127  1.00  1.03           H  
ATOM   1104  N   ASN A  73       1.651   4.359 -10.114  1.00  0.94           N  
ATOM   1105  CA  ASN A  73       1.840   2.951 -10.394  1.00  0.94           C  
ATOM   1106  C   ASN A  73       2.038   2.820 -11.894  1.00  0.94           C  
ATOM   1107  O   ASN A  73       1.591   3.696 -12.646  1.00  0.94           O  
ATOM   1108  CB  ASN A  73       0.656   2.182  -9.893  1.00  0.94           C  
ATOM   1109  CG  ASN A  73       0.444   2.361  -8.397  1.00  0.94           C  
ATOM   1110  OD1 ASN A  73       1.188   1.886  -7.526  1.00  0.94           O  
ATOM   1111  ND2 ASN A  73      -0.603   3.069  -8.090  1.00  0.94           N  
ATOM   1112  H   ASN A  73       0.739   4.787 -10.261  1.00  0.94           H  
ATOM   1113  HA  ASN A  73       2.746   2.591  -9.903  1.00  0.94           H  
ATOM   1114 1HB  ASN A  73      -0.237   2.513 -10.418  1.00  0.94           H  
ATOM   1115 2HB  ASN A  73       0.798   1.125 -10.109  1.00  0.94           H  
ATOM   1116 1HD2 ASN A  73      -0.839   3.243  -7.133  1.00  0.94           H  
ATOM   1117 2HD2 ASN A  73      -1.184   3.416  -8.833  1.00  0.94           H  
ATOM   1118  N   VAL A  74       2.692   1.753 -12.338  1.00  0.83           N  
ATOM   1119  CA  VAL A  74       2.968   1.635 -13.765  1.00  0.83           C  
ATOM   1120  C   VAL A  74       2.600   0.301 -14.411  1.00  0.83           C  
ATOM   1121  O   VAL A  74       2.584  -0.734 -13.748  1.00  0.83           O  
ATOM   1122  CB  VAL A  74       4.474   1.886 -14.009  1.00  0.83           C  
ATOM   1123  CG1 VAL A  74       4.881   3.297 -13.562  1.00  0.83           C  
ATOM   1124  CG2 VAL A  74       5.329   0.826 -13.304  1.00  0.83           C  
ATOM   1125  H   VAL A  74       2.996   1.038 -11.676  1.00  0.83           H  
ATOM   1126  HA  VAL A  74       2.412   2.412 -14.286  1.00  0.83           H  
ATOM   1127  HB  VAL A  74       4.630   1.830 -15.050  1.00  0.83           H  
ATOM   1128 1HG1 VAL A  74       5.940   3.465 -13.787  1.00  0.83           H  
ATOM   1129 2HG1 VAL A  74       4.276   4.031 -14.097  1.00  0.83           H  
ATOM   1130 3HG1 VAL A  74       4.728   3.411 -12.491  1.00  0.83           H  
ATOM   1131 1HG2 VAL A  74       6.385   1.003 -13.521  1.00  0.83           H  
ATOM   1132 2HG2 VAL A  74       5.162   0.880 -12.225  1.00  0.83           H  
ATOM   1133 3HG2 VAL A  74       5.043  -0.155 -13.671  1.00  0.83           H  
ATOM   1134  N   LEU A  75       2.339   0.358 -15.721  1.00  0.74           N  
ATOM   1135  CA  LEU A  75       2.094  -0.801 -16.574  1.00  0.74           C  
ATOM   1136  C   LEU A  75       3.326  -0.935 -17.448  1.00  0.74           C  
ATOM   1137  O   LEU A  75       3.812   0.054 -18.004  1.00  0.74           O  
ATOM   1138  CB  LEU A  75       0.870  -0.606 -17.479  1.00  0.74           C  
ATOM   1139  CG  LEU A  75      -0.447  -0.311 -16.825  1.00  0.74           C  
ATOM   1140  CD1 LEU A  75      -1.529  -0.049 -17.887  1.00  0.74           C  
ATOM   1141  CD2 LEU A  75      -0.828  -1.463 -15.964  1.00  0.74           C  
ATOM   1142  H   LEU A  75       2.356   1.271 -16.160  1.00  0.74           H  
ATOM   1143  HA  LEU A  75       1.980  -1.698 -15.967  1.00  0.74           H  
ATOM   1144 1HB  LEU A  75       1.076   0.198 -18.175  1.00  0.74           H  
ATOM   1145 2HB  LEU A  75       0.730  -1.524 -18.020  1.00  0.74           H  
ATOM   1146  HG  LEU A  75      -0.346   0.567 -16.241  1.00  0.74           H  
ATOM   1147 1HD1 LEU A  75      -2.471   0.177 -17.391  1.00  0.74           H  
ATOM   1148 2HD1 LEU A  75      -1.234   0.800 -18.510  1.00  0.74           H  
ATOM   1149 3HD1 LEU A  75      -1.658  -0.926 -18.504  1.00  0.74           H  
ATOM   1150 1HD2 LEU A  75      -1.780  -1.265 -15.473  1.00  0.74           H  
ATOM   1151 2HD2 LEU A  75      -0.912  -2.360 -16.569  1.00  0.74           H  
ATOM   1152 3HD2 LEU A  75      -0.063  -1.591 -15.217  1.00  0.74           H  
ATOM   1153  N   VAL A  76       3.834  -2.137 -17.597  1.00  0.67           N  
ATOM   1154  CA  VAL A  76       5.069  -2.280 -18.327  1.00  0.67           C  
ATOM   1155  C   VAL A  76       4.992  -3.320 -19.446  1.00  0.67           C  
ATOM   1156  O   VAL A  76       4.669  -4.478 -19.187  1.00  0.67           O  
ATOM   1157  CB  VAL A  76       6.123  -2.753 -17.309  1.00  0.67           C  
ATOM   1158  CG1 VAL A  76       7.444  -2.841 -17.967  1.00  0.67           C  
ATOM   1159  CG2 VAL A  76       6.075  -1.891 -16.024  1.00  0.67           C  
ATOM   1160  H   VAL A  76       3.419  -2.930 -17.134  1.00  0.67           H  
ATOM   1161  HA  VAL A  76       5.349  -1.321 -18.748  1.00  0.67           H  
ATOM   1162  HB  VAL A  76       5.882  -3.763 -17.027  1.00  0.67           H  
ATOM   1163 1HG1 VAL A  76       8.138  -3.241 -17.255  1.00  0.67           H  
ATOM   1164 2HG1 VAL A  76       7.387  -3.490 -18.826  1.00  0.67           H  
ATOM   1165 3HG1 VAL A  76       7.760  -1.854 -18.293  1.00  0.67           H  
ATOM   1166 1HG2 VAL A  76       6.775  -2.278 -15.309  1.00  0.67           H  
ATOM   1167 2HG2 VAL A  76       6.307  -0.862 -16.249  1.00  0.67           H  
ATOM   1168 3HG2 VAL A  76       5.082  -1.944 -15.585  1.00  0.67           H  
ATOM   1169  N   MET A  77       5.319  -2.958 -20.686  1.00  0.65           N  
ATOM   1170  CA  MET A  77       5.339  -4.017 -21.695  1.00  0.65           C  
ATOM   1171  C   MET A  77       6.693  -4.661 -21.607  1.00  0.65           C  
ATOM   1172  O   MET A  77       7.722  -3.968 -21.502  1.00  0.65           O  
ATOM   1173  CB  MET A  77       5.063  -3.598 -23.128  1.00  0.65           C  
ATOM   1174  CG  MET A  77       3.673  -3.051 -23.469  1.00  0.65           C  
ATOM   1175  SD  MET A  77       2.270  -4.187 -23.062  1.00  0.65           S  
ATOM   1176  CE  MET A  77       2.577  -5.641 -24.047  1.00  0.65           C  
ATOM   1177  H   MET A  77       5.611  -2.005 -20.889  1.00  0.65           H  
ATOM   1178  HA  MET A  77       4.601  -4.774 -21.436  1.00  0.65           H  
ATOM   1179 1HB  MET A  77       5.769  -2.818 -23.408  1.00  0.65           H  
ATOM   1180 2HB  MET A  77       5.253  -4.435 -23.788  1.00  0.65           H  
ATOM   1181 1HG  MET A  77       3.546  -2.104 -22.988  1.00  0.65           H  
ATOM   1182 2HG  MET A  77       3.631  -2.866 -24.540  1.00  0.65           H  
ATOM   1183 1HE  MET A  77       1.783  -6.364 -23.895  1.00  0.65           H  
ATOM   1184 2HE  MET A  77       2.631  -5.369 -25.096  1.00  0.65           H  
ATOM   1185 3HE  MET A  77       3.524  -6.081 -23.735  1.00  0.65           H  
ATOM   1186  N   CYS A  78       6.689  -5.979 -21.650  1.00  0.65           N  
ATOM   1187  CA  CYS A  78       7.901  -6.742 -21.501  1.00  0.65           C  
ATOM   1188  C   CYS A  78       8.152  -7.792 -22.575  1.00  0.65           C  
ATOM   1189  O   CYS A  78       7.221  -8.226 -23.266  1.00  0.65           O  
ATOM   1190  CB  CYS A  78       7.801  -7.432 -20.189  1.00  0.65           C  
ATOM   1191  SG  CYS A  78       7.500  -6.360 -18.850  1.00  0.65           S  
ATOM   1192  H   CYS A  78       5.793  -6.466 -21.701  1.00  0.65           H  
ATOM   1193  HA  CYS A  78       8.742  -6.052 -21.494  1.00  0.65           H  
ATOM   1194 1HB  CYS A  78       6.968  -8.104 -20.234  1.00  0.65           H  
ATOM   1195 2HB  CYS A  78       8.706  -7.979 -20.021  1.00  0.65           H  
ATOM   1196  HG  CYS A  78       6.283  -5.953 -19.237  1.00  0.65           H  
ATOM   1197  N   GLU A  79       9.406  -8.232 -22.664  1.00  0.69           N  
ATOM   1198  CA  GLU A  79       9.852  -9.282 -23.583  1.00  0.69           C  
ATOM   1199  C   GLU A  79      10.242 -10.523 -22.790  1.00  0.69           C  
ATOM   1200  O   GLU A  79      10.808 -10.421 -21.700  1.00  0.69           O  
ATOM   1201  CB  GLU A  79      10.992  -8.765 -24.483  1.00  0.69           C  
ATOM   1202  CG  GLU A  79      11.524  -9.721 -25.582  1.00  0.69           C  
ATOM   1203  CD  GLU A  79      12.512  -9.017 -26.551  1.00  0.69           C  
ATOM   1204  OE1 GLU A  79      12.061  -8.154 -27.260  1.00  0.69           O  
ATOM   1205  OE2 GLU A  79      13.682  -9.349 -26.591  1.00  0.69           O  
ATOM   1206  H   GLU A  79      10.087  -7.801 -22.037  1.00  0.69           H  
ATOM   1207  HA  GLU A  79       9.019  -9.554 -24.228  1.00  0.69           H  
ATOM   1208 1HB  GLU A  79      10.652  -7.876 -24.990  1.00  0.69           H  
ATOM   1209 2HB  GLU A  79      11.837  -8.485 -23.861  1.00  0.69           H  
ATOM   1210 1HG  GLU A  79      12.011 -10.583 -25.125  1.00  0.69           H  
ATOM   1211 2HG  GLU A  79      10.688 -10.079 -26.157  1.00  0.69           H  
ATOM   1212  N   THR A  80       9.882 -11.688 -23.312  1.00  0.76           N  
ATOM   1213  CA  THR A  80      10.180 -12.957 -22.661  1.00  0.76           C  
ATOM   1214  C   THR A  80      11.369 -13.689 -23.277  1.00  0.76           C  
ATOM   1215  O   THR A  80      11.496 -13.785 -24.507  1.00  0.76           O  
ATOM   1216  CB  THR A  80       8.946 -13.867 -22.701  1.00  0.76           C  
ATOM   1217  OG1 THR A  80       8.507 -14.037 -24.069  1.00  0.76           O  
ATOM   1218  CG2 THR A  80       7.856 -13.336 -21.876  1.00  0.76           C  
ATOM   1219  H   THR A  80       9.409 -11.688 -24.196  1.00  0.76           H  
ATOM   1220  HA  THR A  80      10.414 -12.755 -21.622  1.00  0.76           H  
ATOM   1221  HB  THR A  80       9.227 -14.830 -22.322  1.00  0.76           H  
ATOM   1222  HG1 THR A  80       7.790 -14.685 -24.095  1.00  0.76           H  
ATOM   1223 1HG2 THR A  80       7.018 -14.012 -21.915  1.00  0.76           H  
ATOM   1224 2HG2 THR A  80       8.216 -13.263 -20.867  1.00  0.76           H  
ATOM   1225 3HG2 THR A  80       7.552 -12.356 -22.241  1.00  0.76           H  
ATOM   1226  N   TYR A  81      12.193 -14.250 -22.387  1.00  0.83           N  
ATOM   1227  CA  TYR A  81      13.422 -14.948 -22.723  1.00  0.83           C  
ATOM   1228  C   TYR A  81      13.536 -16.327 -22.081  1.00  0.83           C  
ATOM   1229  O   TYR A  81      12.958 -16.612 -21.029  1.00  0.83           O  
ATOM   1230  CB  TYR A  81      14.605 -14.106 -22.255  1.00  0.83           C  
ATOM   1231  CG  TYR A  81      14.631 -12.741 -22.810  1.00  0.83           C  
ATOM   1232  CD1 TYR A  81      13.882 -11.774 -22.202  1.00  0.83           C  
ATOM   1233  CD2 TYR A  81      15.395 -12.434 -23.892  1.00  0.83           C  
ATOM   1234  CE1 TYR A  81      13.888 -10.517 -22.682  1.00  0.83           C  
ATOM   1235  CE2 TYR A  81      15.410 -11.163 -24.377  1.00  0.83           C  
ATOM   1236  CZ  TYR A  81      14.658 -10.200 -23.763  1.00  0.83           C  
ATOM   1237  OH  TYR A  81      14.667  -8.919 -24.237  1.00  0.83           O  
ATOM   1238  H   TYR A  81      11.988 -14.109 -21.403  1.00  0.83           H  
ATOM   1239  HA  TYR A  81      13.461 -15.086 -23.797  1.00  0.83           H  
ATOM   1240 1HB  TYR A  81      14.587 -14.028 -21.181  1.00  0.83           H  
ATOM   1241 2HB  TYR A  81      15.532 -14.606 -22.531  1.00  0.83           H  
ATOM   1242  HD1 TYR A  81      13.267 -12.016 -21.336  1.00  0.83           H  
ATOM   1243  HD2 TYR A  81      15.986 -13.190 -24.361  1.00  0.83           H  
ATOM   1244  HE1 TYR A  81      13.284  -9.774 -22.212  1.00  0.83           H  
ATOM   1245  HE2 TYR A  81      16.020 -10.911 -25.245  1.00  0.83           H  
ATOM   1246  HH  TYR A  81      14.579  -8.957 -25.209  1.00  0.83           H  
ATOM   1247  N   ASP A  82      14.353 -17.162 -22.691  1.00  0.91           N  
ATOM   1248  CA  ASP A  82      14.655 -18.484 -22.186  1.00  0.91           C  
ATOM   1249  C   ASP A  82      15.629 -18.346 -21.029  1.00  0.91           C  
ATOM   1250  O   ASP A  82      16.144 -17.256 -20.764  1.00  0.91           O  
ATOM   1251  CB  ASP A  82      15.253 -19.328 -23.323  1.00  0.91           C  
ATOM   1252  CG  ASP A  82      15.145 -20.856 -23.164  1.00  0.91           C  
ATOM   1253  OD1 ASP A  82      15.051 -21.325 -22.053  1.00  0.91           O  
ATOM   1254  OD2 ASP A  82      15.157 -21.530 -24.167  1.00  0.91           O  
ATOM   1255  H   ASP A  82      14.790 -16.859 -23.555  1.00  0.91           H  
ATOM   1256  HA  ASP A  82      13.739 -18.950 -21.821  1.00  0.91           H  
ATOM   1257 1HB  ASP A  82      14.783 -19.041 -24.264  1.00  0.91           H  
ATOM   1258 2HB  ASP A  82      16.308 -19.077 -23.422  1.00  0.91           H  
ATOM   1259  N   LYS A  83      15.906 -19.454 -20.354  1.00  0.96           N  
ATOM   1260  CA  LYS A  83      16.815 -19.463 -19.205  1.00  0.96           C  
ATOM   1261  C   LYS A  83      18.235 -19.045 -19.590  1.00  0.96           C  
ATOM   1262  O   LYS A  83      19.022 -18.627 -18.743  1.00  0.96           O  
ATOM   1263  CB  LYS A  83      16.843 -20.837 -18.529  1.00  0.96           C  
ATOM   1264  CG  LYS A  83      17.505 -21.959 -19.343  1.00  0.96           C  
ATOM   1265  CD  LYS A  83      17.483 -23.290 -18.569  1.00  0.96           C  
ATOM   1266  CE  LYS A  83      18.191 -24.409 -19.337  1.00  0.96           C  
ATOM   1267  NZ  LYS A  83      18.175 -25.704 -18.580  1.00  0.96           N  
ATOM   1268  H   LYS A  83      15.463 -20.318 -20.671  1.00  0.96           H  
ATOM   1269  HA  LYS A  83      16.443 -18.738 -18.479  1.00  0.96           H  
ATOM   1270 1HB  LYS A  83      17.367 -20.760 -17.578  1.00  0.96           H  
ATOM   1271 2HB  LYS A  83      15.817 -21.150 -18.311  1.00  0.96           H  
ATOM   1272 1HG  LYS A  83      16.972 -22.086 -20.292  1.00  0.96           H  
ATOM   1273 2HG  LYS A  83      18.540 -21.697 -19.558  1.00  0.96           H  
ATOM   1274 1HD  LYS A  83      17.971 -23.160 -17.605  1.00  0.96           H  
ATOM   1275 2HD  LYS A  83      16.449 -23.593 -18.397  1.00  0.96           H  
ATOM   1276 1HE  LYS A  83      17.686 -24.557 -20.292  1.00  0.96           H  
ATOM   1277 2HE  LYS A  83      19.225 -24.118 -19.523  1.00  0.96           H  
ATOM   1278 1HZ  LYS A  83      18.631 -26.419 -19.116  1.00  0.96           H  
ATOM   1279 2HZ  LYS A  83      18.634 -25.598 -17.697  1.00  0.96           H  
ATOM   1280 3HZ  LYS A  83      17.198 -25.985 -18.421  1.00  0.96           H  
ATOM   1281  N   ASN A  84      18.545 -19.142 -20.883  1.00  0.99           N  
ATOM   1282  CA  ASN A  84      19.852 -18.798 -21.417  1.00  0.99           C  
ATOM   1283  C   ASN A  84      19.925 -17.349 -21.920  1.00  0.99           C  
ATOM   1284  O   ASN A  84      20.925 -16.945 -22.511  1.00  0.99           O  
ATOM   1285  CB  ASN A  84      20.208 -19.759 -22.532  1.00  0.99           C  
ATOM   1286  CG  ASN A  84      20.460 -21.163 -22.022  1.00  0.99           C  
ATOM   1287  OD1 ASN A  84      21.041 -21.358 -20.948  1.00  0.99           O  
ATOM   1288  ND2 ASN A  84      20.030 -22.143 -22.775  1.00  0.99           N  
ATOM   1289  H   ASN A  84      17.834 -19.494 -21.508  1.00  0.99           H  
ATOM   1290  HA  ASN A  84      20.586 -18.899 -20.617  1.00  0.99           H  
ATOM   1291 1HB  ASN A  84      19.391 -19.788 -23.257  1.00  0.99           H  
ATOM   1292 2HB  ASN A  84      21.097 -19.402 -23.053  1.00  0.99           H  
ATOM   1293 1HD2 ASN A  84      20.171 -23.091 -22.491  1.00  0.99           H  
ATOM   1294 2HD2 ASN A  84      19.562 -21.945 -23.638  1.00  0.99           H  
ATOM   1295  N   GLY A  85      18.864 -16.566 -21.694  1.00  0.99           N  
ATOM   1296  CA  GLY A  85      18.825 -15.155 -22.085  1.00  0.99           C  
ATOM   1297  C   GLY A  85      18.397 -14.882 -23.530  1.00  0.99           C  
ATOM   1298  O   GLY A  85      18.320 -13.727 -23.949  1.00  0.99           O  
ATOM   1299  H   GLY A  85      18.044 -16.941 -21.217  1.00  0.99           H  
ATOM   1300 1HA  GLY A  85      18.141 -14.634 -21.414  1.00  0.99           H  
ATOM   1301 2HA  GLY A  85      19.808 -14.718 -21.918  1.00  0.99           H  
ATOM   1302  N   ASN A  86      18.116 -15.929 -24.291  1.00  0.97           N  
ATOM   1303  CA  ASN A  86      17.707 -15.767 -25.682  1.00  0.97           C  
ATOM   1304  C   ASN A  86      16.212 -15.507 -25.753  1.00  0.97           C  
ATOM   1305  O   ASN A  86      15.440 -16.111 -25.013  1.00  0.97           O  
ATOM   1306  CB  ASN A  86      18.072 -16.995 -26.485  1.00  0.97           C  
ATOM   1307  CG  ASN A  86      19.561 -17.201 -26.583  1.00  0.97           C  
ATOM   1308  OD1 ASN A  86      20.320 -16.265 -26.864  1.00  0.97           O  
ATOM   1309  ND2 ASN A  86      19.993 -18.416 -26.355  1.00  0.97           N  
ATOM   1310  H   ASN A  86      18.208 -16.849 -23.896  1.00  0.97           H  
ATOM   1311  HA  ASN A  86      18.216 -14.898 -26.104  1.00  0.97           H  
ATOM   1312 1HB  ASN A  86      17.622 -17.875 -26.022  1.00  0.97           H  
ATOM   1313 2HB  ASN A  86      17.656 -16.906 -27.491  1.00  0.97           H  
ATOM   1314 1HD2 ASN A  86      20.973 -18.616 -26.407  1.00  0.97           H  
ATOM   1315 2HD2 ASN A  86      19.345 -19.144 -26.134  1.00  0.97           H  
ATOM   1316  N   ALA A  87      15.777 -14.621 -26.640  1.00  0.94           N  
ATOM   1317  CA  ALA A  87      14.340 -14.359 -26.738  1.00  0.94           C  
ATOM   1318  C   ALA A  87      13.614 -15.634 -27.120  1.00  0.94           C  
ATOM   1319  O   ALA A  87      14.119 -16.422 -27.925  1.00  0.94           O  
ATOM   1320  CB  ALA A  87      14.054 -13.256 -27.729  1.00  0.94           C  
ATOM   1321  H   ALA A  87      16.429 -14.131 -27.237  1.00  0.94           H  
ATOM   1322  HA  ALA A  87      13.974 -14.042 -25.766  1.00  0.94           H  
ATOM   1323 1HB  ALA A  87      12.976 -13.083 -27.758  1.00  0.94           H  
ATOM   1324 2HB  ALA A  87      14.561 -12.339 -27.417  1.00  0.94           H  
ATOM   1325 3HB  ALA A  87      14.401 -13.548 -28.717  1.00  0.94           H  
ATOM   1326  N   LEU A  88      12.417 -15.829 -26.583  1.00  0.91           N  
ATOM   1327  CA  LEU A  88      11.671 -17.036 -26.922  1.00  0.91           C  
ATOM   1328  C   LEU A  88      11.173 -17.008 -28.381  1.00  0.91           C  
ATOM   1329  O   LEU A  88      10.816 -15.942 -28.881  1.00  0.91           O  
ATOM   1330  CB  LEU A  88      10.480 -17.222 -25.981  1.00  0.91           C  
ATOM   1331  CG  LEU A  88      10.821 -17.462 -24.542  1.00  0.91           C  
ATOM   1332  CD1 LEU A  88       9.577 -17.564 -23.795  1.00  0.91           C  
ATOM   1333  CD2 LEU A  88      11.623 -18.723 -24.407  1.00  0.91           C  
ATOM   1334  H   LEU A  88      12.048 -15.148 -25.911  1.00  0.91           H  
ATOM   1335  HA  LEU A  88      12.348 -17.860 -26.752  1.00  0.91           H  
ATOM   1336 1HB  LEU A  88       9.879 -16.309 -26.012  1.00  0.91           H  
ATOM   1337 2HB  LEU A  88       9.862 -18.046 -26.324  1.00  0.91           H  
ATOM   1338  HG  LEU A  88      11.388 -16.626 -24.154  1.00  0.91           H  
ATOM   1339 1HD1 LEU A  88       9.789 -17.744 -22.757  1.00  0.91           H  
ATOM   1340 2HD1 LEU A  88       9.005 -16.653 -23.903  1.00  0.91           H  
ATOM   1341 3HD1 LEU A  88       9.028 -18.399 -24.210  1.00  0.91           H  
ATOM   1342 1HD2 LEU A  88      11.854 -18.892 -23.358  1.00  0.91           H  
ATOM   1343 2HD2 LEU A  88      11.049 -19.568 -24.791  1.00  0.91           H  
ATOM   1344 3HD2 LEU A  88      12.546 -18.624 -24.975  1.00  0.91           H  
ATOM   1345  N   PRO A  89      11.076 -18.172 -29.068  1.00  0.89           N  
ATOM   1346  CA  PRO A  89      10.562 -18.363 -30.429  1.00  0.89           C  
ATOM   1347  C   PRO A  89       9.197 -17.740 -30.722  1.00  0.89           C  
ATOM   1348  O   PRO A  89       8.918 -17.357 -31.865  1.00  0.89           O  
ATOM   1349  CB  PRO A  89      10.446 -19.888 -30.514  1.00  0.89           C  
ATOM   1350  CG  PRO A  89      11.522 -20.403 -29.606  1.00  0.89           C  
ATOM   1351  CD  PRO A  89      11.557 -19.442 -28.447  1.00  0.89           C  
ATOM   1352  HA  PRO A  89      11.312 -17.991 -31.141  1.00  0.89           H  
ATOM   1353 1HB  PRO A  89       9.438 -20.204 -30.204  1.00  0.89           H  
ATOM   1354 2HB  PRO A  89      10.577 -20.217 -31.554  1.00  0.89           H  
ATOM   1355 1HG  PRO A  89      11.291 -21.434 -29.295  1.00  0.89           H  
ATOM   1356 2HG  PRO A  89      12.482 -20.443 -30.144  1.00  0.89           H  
ATOM   1357 1HD  PRO A  89      10.898 -19.775 -27.631  1.00  0.89           H  
ATOM   1358 2HD  PRO A  89      12.614 -19.375 -28.148  1.00  0.89           H  
ATOM   1359  N   THR A  90       8.351 -17.639 -29.697  1.00  0.88           N  
ATOM   1360  CA  THR A  90       7.010 -17.091 -29.857  1.00  0.88           C  
ATOM   1361  C   THR A  90       6.979 -15.590 -29.616  1.00  0.88           C  
ATOM   1362  O   THR A  90       5.945 -14.934 -29.777  1.00  0.88           O  
ATOM   1363  CB  THR A  90       6.026 -17.770 -28.882  1.00  0.88           C  
ATOM   1364  OG1 THR A  90       6.432 -17.514 -27.538  1.00  0.88           O  
ATOM   1365  CG2 THR A  90       6.013 -19.267 -29.103  1.00  0.88           C  
ATOM   1366  H   THR A  90       8.631 -17.958 -28.783  1.00  0.88           H  
ATOM   1367  HA  THR A  90       6.679 -17.277 -30.879  1.00  0.88           H  
ATOM   1368  HB  THR A  90       5.020 -17.373 -29.037  1.00  0.88           H  
ATOM   1369  HG1 THR A  90       6.256 -16.592 -27.319  1.00  0.88           H  
ATOM   1370 1HG2 THR A  90       5.314 -19.731 -28.403  1.00  0.88           H  
ATOM   1371 2HG2 THR A  90       5.699 -19.480 -30.125  1.00  0.88           H  
ATOM   1372 3HG2 THR A  90       7.013 -19.668 -28.939  1.00  0.88           H  
ATOM   1373  N   ASN A  91       8.099 -15.013 -29.213  1.00  0.87           N  
ATOM   1374  CA  ASN A  91       8.032 -13.614 -28.904  1.00  0.87           C  
ATOM   1375  C   ASN A  91       8.221 -12.770 -30.143  1.00  0.87           C  
ATOM   1376  O   ASN A  91       9.328 -12.414 -30.567  1.00  0.87           O  
ATOM   1377  CB  ASN A  91       8.965 -13.266 -27.790  1.00  0.87           C  
ATOM   1378  CG  ASN A  91       8.778 -11.912 -27.387  1.00  0.87           C  
ATOM   1379  OD1 ASN A  91       8.771 -10.966 -28.184  1.00  0.87           O  
ATOM   1380  ND2 ASN A  91       8.511 -11.764 -26.132  1.00  0.87           N  
ATOM   1381  H   ASN A  91       8.974 -15.521 -29.118  1.00  0.87           H  
ATOM   1382  HA  ASN A  91       7.029 -13.395 -28.534  1.00  0.87           H  
ATOM   1383 1HB  ASN A  91       8.794 -13.926 -26.935  1.00  0.87           H  
ATOM   1384 2HB  ASN A  91      10.000 -13.407 -28.112  1.00  0.87           H  
ATOM   1385 1HD2 ASN A  91       8.296 -10.858 -25.782  1.00  0.87           H  
ATOM   1386 2HD2 ASN A  91       8.473 -12.582 -25.523  1.00  0.87           H  
ATOM   1387  N   THR A  92       7.080 -12.384 -30.662  1.00  0.85           N  
ATOM   1388  CA  THR A  92       6.979 -11.621 -31.880  1.00  0.85           C  
ATOM   1389  C   THR A  92       7.591 -10.238 -31.767  1.00  0.85           C  
ATOM   1390  O   THR A  92       8.088  -9.700 -32.755  1.00  0.85           O  
ATOM   1391  CB  THR A  92       5.519 -11.488 -32.222  1.00  0.85           C  
ATOM   1392  OG1 THR A  92       4.851 -10.847 -31.104  1.00  0.85           O  
ATOM   1393  CG2 THR A  92       4.924 -12.883 -32.485  1.00  0.85           C  
ATOM   1394  H   THR A  92       6.245 -12.765 -30.222  1.00  0.85           H  
ATOM   1395  HA  THR A  92       7.489 -12.166 -32.670  1.00  0.85           H  
ATOM   1396  HB  THR A  92       5.416 -10.857 -33.099  1.00  0.85           H  
ATOM   1397  HG1 THR A  92       4.033 -10.448 -31.408  1.00  0.85           H  
ATOM   1398 1HG2 THR A  92       3.875 -12.807 -32.729  1.00  0.85           H  
ATOM   1399 2HG2 THR A  92       5.453 -13.349 -33.315  1.00  0.85           H  
ATOM   1400 3HG2 THR A  92       5.038 -13.494 -31.599  1.00  0.85           H  
ATOM   1401  N   ARG A  93       7.587  -9.668 -30.565  1.00  0.83           N  
ATOM   1402  CA  ARG A  93       8.207  -8.367 -30.386  1.00  0.83           C  
ATOM   1403  C   ARG A  93       9.678  -8.469 -30.702  1.00  0.83           C  
ATOM   1404  O   ARG A  93      10.237  -7.621 -31.399  1.00  0.83           O  
ATOM   1405  CB  ARG A  93       8.084  -7.832 -28.980  1.00  0.83           C  
ATOM   1406  CG  ARG A  93       8.640  -6.451 -28.876  1.00  0.83           C  
ATOM   1407  CD  ARG A  93       8.534  -5.922 -27.556  1.00  0.83           C  
ATOM   1408  NE  ARG A  93       7.189  -5.793 -27.102  1.00  0.83           N  
ATOM   1409  CZ  ARG A  93       6.656  -6.599 -26.200  1.00  0.83           C  
ATOM   1410  NH1 ARG A  93       7.381  -7.567 -25.742  1.00  0.83           N  
ATOM   1411  NH2 ARG A  93       5.431  -6.436 -25.773  1.00  0.83           N  
ATOM   1412  H   ARG A  93       7.163 -10.157 -29.788  1.00  0.83           H  
ATOM   1413  HA  ARG A  93       7.753  -7.658 -31.074  1.00  0.83           H  
ATOM   1414 1HB  ARG A  93       7.045  -7.825 -28.666  1.00  0.83           H  
ATOM   1415 2HB  ARG A  93       8.642  -8.455 -28.287  1.00  0.83           H  
ATOM   1416 1HG  ARG A  93       9.700  -6.483 -29.136  1.00  0.83           H  
ATOM   1417 2HG  ARG A  93       8.126  -5.801 -29.557  1.00  0.83           H  
ATOM   1418 1HD  ARG A  93       9.054  -6.600 -26.886  1.00  0.83           H  
ATOM   1419 2HD  ARG A  93       8.988  -4.941 -27.532  1.00  0.83           H  
ATOM   1420  HE  ARG A  93       6.625  -5.034 -27.474  1.00  0.83           H  
ATOM   1421 1HH1 ARG A  93       8.319  -7.697 -26.091  1.00  0.83           H  
ATOM   1422 2HH1 ARG A  93       7.019  -8.178 -25.015  1.00  0.83           H  
ATOM   1423 1HH2 ARG A  93       4.863  -5.668 -26.122  1.00  0.83           H  
ATOM   1424 2HH2 ARG A  93       5.068  -7.083 -25.091  1.00  0.83           H  
ATOM   1425  N   ALA A  94      10.314  -9.518 -30.177  1.00  0.81           N  
ATOM   1426  CA  ALA A  94      11.737  -9.701 -30.400  1.00  0.81           C  
ATOM   1427  C   ALA A  94      12.015  -9.851 -31.881  1.00  0.81           C  
ATOM   1428  O   ALA A  94      12.967  -9.270 -32.400  1.00  0.81           O  
ATOM   1429  CB  ALA A  94      12.242 -10.917 -29.663  1.00  0.81           C  
ATOM   1430  H   ALA A  94       9.796 -10.190 -29.610  1.00  0.81           H  
ATOM   1431  HA  ALA A  94      12.256  -8.817 -30.030  1.00  0.81           H  
ATOM   1432 1HB  ALA A  94      13.310 -11.023 -29.829  1.00  0.81           H  
ATOM   1433 2HB  ALA A  94      12.046 -10.804 -28.605  1.00  0.81           H  
ATOM   1434 3HB  ALA A  94      11.727 -11.803 -30.027  1.00  0.81           H  
ATOM   1435  N   ARG A  95      11.147 -10.588 -32.575  1.00  0.80           N  
ATOM   1436  CA  ARG A  95      11.329 -10.776 -34.009  1.00  0.80           C  
ATOM   1437  C   ARG A  95      11.198  -9.437 -34.732  1.00  0.80           C  
ATOM   1438  O   ARG A  95      11.970  -9.124 -35.646  1.00  0.80           O  
ATOM   1439  CB  ARG A  95      10.304 -11.767 -34.535  1.00  0.80           C  
ATOM   1440  CG  ARG A  95      10.542 -13.219 -34.078  1.00  0.80           C  
ATOM   1441  CD  ARG A  95       9.491 -14.160 -34.581  1.00  0.80           C  
ATOM   1442  NE  ARG A  95       9.722 -15.542 -34.141  1.00  0.80           N  
ATOM   1443  CZ  ARG A  95      10.506 -16.426 -34.774  1.00  0.80           C  
ATOM   1444  NH1 ARG A  95      11.150 -16.105 -35.879  1.00  0.80           N  
ATOM   1445  NH2 ARG A  95      10.608 -17.623 -34.258  1.00  0.80           N  
ATOM   1446  H   ARG A  95      10.382 -11.051 -32.078  1.00  0.80           H  
ATOM   1447  HA  ARG A  95      12.329 -11.176 -34.185  1.00  0.80           H  
ATOM   1448 1HB  ARG A  95       9.312 -11.471 -34.211  1.00  0.80           H  
ATOM   1449 2HB  ARG A  95      10.311 -11.753 -35.623  1.00  0.80           H  
ATOM   1450 1HG  ARG A  95      11.514 -13.558 -34.435  1.00  0.80           H  
ATOM   1451 2HG  ARG A  95      10.526 -13.250 -32.982  1.00  0.80           H  
ATOM   1452 1HD  ARG A  95       8.519 -13.846 -34.204  1.00  0.80           H  
ATOM   1453 2HD  ARG A  95       9.480 -14.146 -35.668  1.00  0.80           H  
ATOM   1454  HE  ARG A  95       9.265 -15.890 -33.280  1.00  0.80           H  
ATOM   1455 1HH1 ARG A  95      11.061 -15.176 -36.263  1.00  0.80           H  
ATOM   1456 2HH1 ARG A  95      11.734 -16.789 -36.338  1.00  0.80           H  
ATOM   1457 1HH2 ARG A  95      10.078 -17.809 -33.395  1.00  0.80           H  
ATOM   1458 2HH2 ARG A  95      11.180 -18.328 -34.694  1.00  0.80           H  
ATOM   1459  N   ALA A  96      10.233  -8.623 -34.300  1.00  0.79           N  
ATOM   1460  CA  ALA A  96      10.050  -7.314 -34.893  1.00  0.79           C  
ATOM   1461  C   ALA A  96      11.290  -6.477 -34.676  1.00  0.79           C  
ATOM   1462  O   ALA A  96      11.713  -5.744 -35.576  1.00  0.79           O  
ATOM   1463  CB  ALA A  96       8.834  -6.622 -34.292  1.00  0.79           C  
ATOM   1464  H   ALA A  96       9.601  -8.929 -33.561  1.00  0.79           H  
ATOM   1465  HA  ALA A  96       9.913  -7.438 -35.962  1.00  0.79           H  
ATOM   1466 1HB  ALA A  96       8.696  -5.652 -34.757  1.00  0.79           H  
ATOM   1467 2HB  ALA A  96       7.953  -7.235 -34.469  1.00  0.79           H  
ATOM   1468 3HB  ALA A  96       8.972  -6.496 -33.227  1.00  0.79           H  
ATOM   1469  N   ALA A  97      11.886  -6.593 -33.483  1.00  0.80           N  
ATOM   1470  CA  ALA A  97      13.083  -5.845 -33.150  1.00  0.80           C  
ATOM   1471  C   ALA A  97      14.230  -6.241 -34.057  1.00  0.80           C  
ATOM   1472  O   ALA A  97      14.959  -5.374 -34.536  1.00  0.80           O  
ATOM   1473  CB  ALA A  97      13.474  -6.066 -31.697  1.00  0.80           C  
ATOM   1474  H   ALA A  97      11.471  -7.203 -32.779  1.00  0.80           H  
ATOM   1475  HA  ALA A  97      12.871  -4.788 -33.302  1.00  0.80           H  
ATOM   1476 1HB  ALA A  97      14.349  -5.474 -31.473  1.00  0.80           H  
ATOM   1477 2HB  ALA A  97      12.659  -5.770 -31.044  1.00  0.80           H  
ATOM   1478 3HB  ALA A  97      13.696  -7.110 -31.532  1.00  0.80           H  
ATOM   1479  N   GLU A  98      14.357  -7.542 -34.351  1.00  0.81           N  
ATOM   1480  CA  GLU A  98      15.438  -8.016 -35.213  1.00  0.81           C  
ATOM   1481  C   GLU A  98      15.325  -7.395 -36.601  1.00  0.81           C  
ATOM   1482  O   GLU A  98      16.331  -7.032 -37.214  1.00  0.81           O  
ATOM   1483  CB  GLU A  98      15.449  -9.550 -35.309  1.00  0.81           C  
ATOM   1484  CG  GLU A  98      15.885 -10.273 -34.022  1.00  0.81           C  
ATOM   1485  CD  GLU A  98      15.840 -11.794 -34.130  1.00  0.81           C  
ATOM   1486  OE1 GLU A  98      15.392 -12.298 -35.136  1.00  0.81           O  
ATOM   1487  OE2 GLU A  98      16.254 -12.444 -33.196  1.00  0.81           O  
ATOM   1488  H   GLU A  98      13.719  -8.212 -33.918  1.00  0.81           H  
ATOM   1489  HA  GLU A  98      16.384  -7.698 -34.779  1.00  0.81           H  
ATOM   1490 1HB  GLU A  98      14.451  -9.902 -35.562  1.00  0.81           H  
ATOM   1491 2HB  GLU A  98      16.116  -9.859 -36.112  1.00  0.81           H  
ATOM   1492 1HG  GLU A  98      16.902  -9.970 -33.781  1.00  0.81           H  
ATOM   1493 2HG  GLU A  98      15.243  -9.954 -33.209  1.00  0.81           H  
ATOM   1494  N   ILE A  99      14.094  -7.213 -37.072  1.00  0.82           N  
ATOM   1495  CA  ILE A  99      13.888  -6.582 -38.367  1.00  0.82           C  
ATOM   1496  C   ILE A  99      14.151  -5.076 -38.284  1.00  0.82           C  
ATOM   1497  O   ILE A  99      14.921  -4.527 -39.070  1.00  0.82           O  
ATOM   1498  CB  ILE A  99      12.442  -6.809 -38.855  1.00  0.82           C  
ATOM   1499  CG1 ILE A  99      12.151  -8.290 -39.065  1.00  0.82           C  
ATOM   1500  CG2 ILE A  99      12.183  -6.049 -40.118  1.00  0.82           C  
ATOM   1501  CD1 ILE A  99      13.031  -8.936 -40.112  1.00  0.82           C  
ATOM   1502  H   ILE A  99      13.300  -7.561 -36.528  1.00  0.82           H  
ATOM   1503  HA  ILE A  99      14.583  -7.017 -39.084  1.00  0.82           H  
ATOM   1504  HB  ILE A  99      11.756  -6.456 -38.085  1.00  0.82           H  
ATOM   1505 1HG1 ILE A  99      12.290  -8.813 -38.123  1.00  0.82           H  
ATOM   1506 2HG1 ILE A  99      11.108  -8.403 -39.377  1.00  0.82           H  
ATOM   1507 1HG2 ILE A  99      11.145  -6.202 -40.429  1.00  0.82           H  
ATOM   1508 2HG2 ILE A  99      12.363  -5.005 -39.927  1.00  0.82           H  
ATOM   1509 3HG2 ILE A  99      12.844  -6.396 -40.894  1.00  0.82           H  
ATOM   1510 1HD1 ILE A  99      12.761  -9.990 -40.212  1.00  0.82           H  
ATOM   1511 2HD1 ILE A  99      12.882  -8.436 -41.071  1.00  0.82           H  
ATOM   1512 3HD1 ILE A  99      14.075  -8.852 -39.814  1.00  0.82           H  
ATOM   1513  N   PHE A 100      13.569  -4.412 -37.286  1.00  0.84           N  
ATOM   1514  CA  PHE A 100      13.720  -2.966 -37.144  1.00  0.84           C  
ATOM   1515  C   PHE A 100      15.179  -2.542 -37.027  1.00  0.84           C  
ATOM   1516  O   PHE A 100      15.583  -1.526 -37.586  1.00  0.84           O  
ATOM   1517  CB  PHE A 100      12.933  -2.404 -35.975  1.00  0.84           C  
ATOM   1518  CG  PHE A 100      12.984  -0.889 -35.941  1.00  0.84           C  
ATOM   1519  CD1 PHE A 100      12.157  -0.135 -36.782  1.00  0.84           C  
ATOM   1520  CD2 PHE A 100      13.852  -0.215 -35.104  1.00  0.84           C  
ATOM   1521  CE1 PHE A 100      12.202   1.254 -36.770  1.00  0.84           C  
ATOM   1522  CE2 PHE A 100      13.897   1.174 -35.097  1.00  0.84           C  
ATOM   1523  CZ  PHE A 100      13.066   1.904 -35.934  1.00  0.84           C  
ATOM   1524  H   PHE A 100      12.977  -4.916 -36.628  1.00  0.84           H  
ATOM   1525  HA  PHE A 100      13.317  -2.510 -38.027  1.00  0.84           H  
ATOM   1526 1HB  PHE A 100      11.896  -2.722 -36.048  1.00  0.84           H  
ATOM   1527 2HB  PHE A 100      13.338  -2.793 -35.039  1.00  0.84           H  
ATOM   1528  HD1 PHE A 100      11.468  -0.649 -37.455  1.00  0.84           H  
ATOM   1529  HD2 PHE A 100      14.508  -0.789 -34.447  1.00  0.84           H  
ATOM   1530  HE1 PHE A 100      11.549   1.836 -37.420  1.00  0.84           H  
ATOM   1531  HE2 PHE A 100      14.586   1.692 -34.433  1.00  0.84           H  
ATOM   1532  HZ  PHE A 100      13.098   2.999 -35.929  1.00  0.84           H  
ATOM   1533  N   ARG A 101      15.947  -3.292 -36.241  1.00  0.86           N  
ATOM   1534  CA  ARG A 101      17.356  -3.034 -35.990  1.00  0.86           C  
ATOM   1535  C   ARG A 101      18.252  -3.125 -37.232  1.00  0.86           C  
ATOM   1536  O   ARG A 101      19.365  -2.596 -37.216  1.00  0.86           O  
ATOM   1537  CB  ARG A 101      17.868  -4.004 -34.934  1.00  0.86           C  
ATOM   1538  CG  ARG A 101      17.355  -3.738 -33.514  1.00  0.86           C  
ATOM   1539  CD  ARG A 101      17.703  -4.846 -32.580  1.00  0.86           C  
ATOM   1540  NE  ARG A 101      17.191  -4.605 -31.234  1.00  0.86           N  
ATOM   1541  CZ  ARG A 101      17.054  -5.552 -30.280  1.00  0.86           C  
ATOM   1542  NH1 ARG A 101      17.384  -6.799 -30.533  1.00  0.86           N  
ATOM   1543  NH2 ARG A 101      16.577  -5.227 -29.091  1.00  0.86           N  
ATOM   1544  H   ARG A 101      15.531  -4.103 -35.784  1.00  0.86           H  
ATOM   1545  HA  ARG A 101      17.437  -2.024 -35.590  1.00  0.86           H  
ATOM   1546 1HB  ARG A 101      17.566  -5.019 -35.209  1.00  0.86           H  
ATOM   1547 2HB  ARG A 101      18.956  -3.981 -34.911  1.00  0.86           H  
ATOM   1548 1HG  ARG A 101      17.824  -2.830 -33.139  1.00  0.86           H  
ATOM   1549 2HG  ARG A 101      16.278  -3.600 -33.521  1.00  0.86           H  
ATOM   1550 1HD  ARG A 101      17.263  -5.775 -32.950  1.00  0.86           H  
ATOM   1551 2HD  ARG A 101      18.784  -4.952 -32.523  1.00  0.86           H  
ATOM   1552  HE  ARG A 101      16.924  -3.658 -30.997  1.00  0.86           H  
ATOM   1553 1HH1 ARG A 101      17.744  -7.053 -31.443  1.00  0.86           H  
ATOM   1554 2HH1 ARG A 101      17.274  -7.506 -29.818  1.00  0.86           H  
ATOM   1555 1HH2 ARG A 101      16.320  -4.269 -28.894  1.00  0.86           H  
ATOM   1556 2HH2 ARG A 101      16.468  -5.936 -28.379  1.00  0.86           H  
ATOM   1557  N   GLU A 102      17.840  -3.843 -38.286  1.00  0.87           N  
ATOM   1558  CA  GLU A 102      18.718  -3.920 -39.449  1.00  0.87           C  
ATOM   1559  C   GLU A 102      18.918  -2.499 -39.942  1.00  0.87           C  
ATOM   1560  O   GLU A 102      17.957  -1.739 -40.057  1.00  0.87           O  
ATOM   1561  CB  GLU A 102      18.192  -4.849 -40.556  1.00  0.87           C  
ATOM   1562  CG  GLU A 102      19.195  -4.990 -41.746  1.00  0.87           C  
ATOM   1563  CD  GLU A 102      18.832  -6.032 -42.778  1.00  0.87           C  
ATOM   1564  OE1 GLU A 102      17.918  -6.780 -42.551  1.00  0.87           O  
ATOM   1565  OE2 GLU A 102      19.489  -6.079 -43.800  1.00  0.87           O  
ATOM   1566  H   GLU A 102      16.909  -4.261 -38.316  1.00  0.87           H  
ATOM   1567  HA  GLU A 102      19.685  -4.308 -39.130  1.00  0.87           H  
ATOM   1568 1HB  GLU A 102      17.996  -5.840 -40.143  1.00  0.87           H  
ATOM   1569 2HB  GLU A 102      17.246  -4.460 -40.943  1.00  0.87           H  
ATOM   1570 1HG  GLU A 102      19.255  -4.033 -42.254  1.00  0.87           H  
ATOM   1571 2HG  GLU A 102      20.182  -5.215 -41.345  1.00  0.87           H  
ATOM   1572  N   ASN A 103      20.153  -2.142 -40.282  1.00  0.87           N  
ATOM   1573  CA  ASN A 103      20.454  -0.769 -40.679  1.00  0.87           C  
ATOM   1574  C   ASN A 103      19.591  -0.245 -41.824  1.00  0.87           C  
ATOM   1575  O   ASN A 103      19.289   0.947 -41.871  1.00  0.87           O  
ATOM   1576  CB  ASN A 103      21.917  -0.650 -41.048  1.00  0.87           C  
ATOM   1577  CG  ASN A 103      22.832  -0.702 -39.849  1.00  0.87           C  
ATOM   1578  OD1 ASN A 103      22.415  -0.478 -38.707  1.00  0.87           O  
ATOM   1579  ND2 ASN A 103      24.085  -1.000 -40.091  1.00  0.87           N  
ATOM   1580  H   ASN A 103      20.901  -2.817 -40.202  1.00  0.87           H  
ATOM   1581  HA  ASN A 103      20.268  -0.128 -39.817  1.00  0.87           H  
ATOM   1582 1HB  ASN A 103      22.183  -1.457 -41.732  1.00  0.87           H  
ATOM   1583 2HB  ASN A 103      22.080   0.290 -41.574  1.00  0.87           H  
ATOM   1584 1HD2 ASN A 103      24.742  -1.051 -39.339  1.00  0.87           H  
ATOM   1585 2HD2 ASN A 103      24.385  -1.176 -41.029  1.00  0.87           H  
ATOM   1586  N   LYS A 104      19.185  -1.112 -42.750  1.00  0.86           N  
ATOM   1587  CA  LYS A 104      18.359  -0.670 -43.872  1.00  0.86           C  
ATOM   1588  C   LYS A 104      17.017  -0.127 -43.380  1.00  0.86           C  
ATOM   1589  O   LYS A 104      16.475   0.843 -43.921  1.00  0.86           O  
ATOM   1590  CB  LYS A 104      18.103  -1.841 -44.819  1.00  0.86           C  
ATOM   1591  CG  LYS A 104      19.310  -2.309 -45.603  1.00  0.86           C  
ATOM   1592  CD  LYS A 104      18.961  -3.508 -46.476  1.00  0.86           C  
ATOM   1593  CE  LYS A 104      20.168  -4.006 -47.248  1.00  0.86           C  
ATOM   1594  NZ  LYS A 104      19.845  -5.212 -48.054  1.00  0.86           N  
ATOM   1595  H   LYS A 104      19.448  -2.085 -42.670  1.00  0.86           H  
ATOM   1596  HA  LYS A 104      18.881   0.128 -44.401  1.00  0.86           H  
ATOM   1597 1HB  LYS A 104      17.766  -2.684 -44.234  1.00  0.86           H  
ATOM   1598 2HB  LYS A 104      17.306  -1.586 -45.518  1.00  0.86           H  
ATOM   1599 1HG  LYS A 104      19.682  -1.500 -46.231  1.00  0.86           H  
ATOM   1600 2HG  LYS A 104      20.096  -2.602 -44.907  1.00  0.86           H  
ATOM   1601 1HD  LYS A 104      18.608  -4.321 -45.838  1.00  0.86           H  
ATOM   1602 2HD  LYS A 104      18.164  -3.244 -47.174  1.00  0.86           H  
ATOM   1603 1HE  LYS A 104      20.521  -3.220 -47.913  1.00  0.86           H  
ATOM   1604 2HE  LYS A 104      20.960  -4.257 -46.542  1.00  0.86           H  
ATOM   1605 1HZ  LYS A 104      20.670  -5.519 -48.546  1.00  0.86           H  
ATOM   1606 2HZ  LYS A 104      19.525  -5.950 -47.435  1.00  0.86           H  
ATOM   1607 3HZ  LYS A 104      19.115  -4.992 -48.721  1.00  0.86           H  
ATOM   1608  N   VAL A 105      16.486  -0.758 -42.339  1.00  0.85           N  
ATOM   1609  CA  VAL A 105      15.192  -0.396 -41.815  1.00  0.85           C  
ATOM   1610  C   VAL A 105      15.326   0.766 -40.890  1.00  0.85           C  
ATOM   1611  O   VAL A 105      14.541   1.712 -40.955  1.00  0.85           O  
ATOM   1612  CB  VAL A 105      14.550  -1.532 -41.041  1.00  0.85           C  
ATOM   1613  CG1 VAL A 105      13.306  -1.016 -40.472  1.00  0.85           C  
ATOM   1614  CG2 VAL A 105      14.315  -2.700 -41.934  1.00  0.85           C  
ATOM   1615  H   VAL A 105      17.009  -1.488 -41.866  1.00  0.85           H  
ATOM   1616  HA  VAL A 105      14.543  -0.110 -42.630  1.00  0.85           H  
ATOM   1617  HB  VAL A 105      15.204  -1.838 -40.213  1.00  0.85           H  
ATOM   1618 1HG1 VAL A 105      12.815  -1.768 -39.919  1.00  0.85           H  
ATOM   1619 2HG1 VAL A 105      13.529  -0.172 -39.819  1.00  0.85           H  
ATOM   1620 3HG1 VAL A 105      12.682  -0.702 -41.291  1.00  0.85           H  
ATOM   1621 1HG2 VAL A 105      13.860  -3.505 -41.366  1.00  0.85           H  
ATOM   1622 2HG2 VAL A 105      13.668  -2.419 -42.755  1.00  0.85           H  
ATOM   1623 3HG2 VAL A 105      15.266  -3.018 -42.308  1.00  0.85           H  
ATOM   1624  N   ALA A 106      16.316   0.698 -40.017  1.00  0.83           N  
ATOM   1625  CA  ALA A 106      16.505   1.758 -39.063  1.00  0.83           C  
ATOM   1626  C   ALA A 106      16.706   3.076 -39.809  1.00  0.83           C  
ATOM   1627  O   ALA A 106      16.148   4.100 -39.423  1.00  0.83           O  
ATOM   1628  CB  ALA A 106      17.682   1.431 -38.165  1.00  0.83           C  
ATOM   1629  H   ALA A 106      16.933  -0.116 -40.011  1.00  0.83           H  
ATOM   1630  HA  ALA A 106      15.601   1.841 -38.455  1.00  0.83           H  
ATOM   1631 1HB  ALA A 106      17.817   2.221 -37.432  1.00  0.83           H  
ATOM   1632 2HB  ALA A 106      17.490   0.481 -37.654  1.00  0.83           H  
ATOM   1633 3HB  ALA A 106      18.580   1.339 -38.771  1.00  0.83           H  
ATOM   1634  N   ALA A 107      17.460   3.040 -40.924  1.00  0.80           N  
ATOM   1635  CA  ALA A 107      17.667   4.227 -41.744  1.00  0.80           C  
ATOM   1636  C   ALA A 107      16.350   4.709 -42.349  1.00  0.80           C  
ATOM   1637  O   ALA A 107      16.064   5.907 -42.362  1.00  0.80           O  
ATOM   1638  CB  ALA A 107      18.656   3.917 -42.852  1.00  0.80           C  
ATOM   1639  H   ALA A 107      17.927   2.179 -41.205  1.00  0.80           H  
ATOM   1640  HA  ALA A 107      18.063   5.017 -41.109  1.00  0.80           H  
ATOM   1641 1HB  ALA A 107      18.823   4.808 -43.452  1.00  0.80           H  
ATOM   1642 2HB  ALA A 107      19.598   3.587 -42.415  1.00  0.80           H  
ATOM   1643 3HB  ALA A 107      18.252   3.121 -43.482  1.00  0.80           H  
ATOM   1644  N   ALA A 108      15.533   3.765 -42.835  1.00  0.77           N  
ATOM   1645  CA  ALA A 108      14.219   4.060 -43.396  1.00  0.77           C  
ATOM   1646  C   ALA A 108      13.285   4.673 -42.353  1.00  0.77           C  
ATOM   1647  O   ALA A 108      12.386   5.457 -42.698  1.00  0.77           O  
ATOM   1648  CB  ALA A 108      13.608   2.800 -43.956  1.00  0.77           C  
ATOM   1649  H   ALA A 108      15.836   2.790 -42.843  1.00  0.77           H  
ATOM   1650  HA  ALA A 108      14.350   4.784 -44.198  1.00  0.77           H  
ATOM   1651 1HB  ALA A 108      12.639   3.018 -44.396  1.00  0.77           H  
ATOM   1652 2HB  ALA A 108      14.269   2.376 -44.713  1.00  0.77           H  
ATOM   1653 3HB  ALA A 108      13.493   2.104 -43.156  1.00  0.77           H  
ATOM   1654  N   ASP A 109      13.476   4.263 -41.092  1.00  0.73           N  
ATOM   1655  CA  ASP A 109      12.672   4.698 -39.961  1.00  0.73           C  
ATOM   1656  C   ASP A 109      11.197   4.524 -40.254  1.00  0.73           C  
ATOM   1657  O   ASP A 109      10.463   5.508 -40.309  1.00  0.73           O  
ATOM   1658  CB  ASP A 109      12.952   6.160 -39.602  1.00  0.73           C  
ATOM   1659  CG  ASP A 109      12.373   6.582 -38.217  1.00  0.73           C  
ATOM   1660  OD1 ASP A 109      12.147   5.728 -37.386  1.00  0.73           O  
ATOM   1661  OD2 ASP A 109      12.172   7.761 -38.019  1.00  0.73           O  
ATOM   1662  H   ASP A 109      14.222   3.590 -40.918  1.00  0.73           H  
ATOM   1663  HA  ASP A 109      12.946   4.098 -39.094  1.00  0.73           H  
ATOM   1664 1HB  ASP A 109      14.037   6.319 -39.594  1.00  0.73           H  
ATOM   1665 2HB  ASP A 109      12.536   6.812 -40.372  1.00  0.73           H  
ATOM   1666  N   PRO A 110      10.710   3.301 -40.493  1.00  0.70           N  
ATOM   1667  CA  PRO A 110       9.338   3.054 -40.817  1.00  0.70           C  
ATOM   1668  C   PRO A 110       8.437   3.502 -39.696  1.00  0.70           C  
ATOM   1669  O   PRO A 110       8.690   3.187 -38.524  1.00  0.70           O  
ATOM   1670  CB  PRO A 110       9.303   1.545 -40.971  1.00  0.70           C  
ATOM   1671  CG  PRO A 110      10.469   1.039 -40.222  1.00  0.70           C  
ATOM   1672  CD  PRO A 110      11.531   2.096 -40.418  1.00  0.70           C  
ATOM   1673  HA  PRO A 110       9.076   3.548 -41.746  1.00  0.70           H  
ATOM   1674 1HB  PRO A 110       8.364   1.182 -40.616  1.00  0.70           H  
ATOM   1675 2HB  PRO A 110       9.377   1.283 -42.026  1.00  0.70           H  
ATOM   1676 1HG  PRO A 110      10.197   0.885 -39.175  1.00  0.70           H  
ATOM   1677 2HG  PRO A 110      10.727   0.064 -40.619  1.00  0.70           H  
ATOM   1678 1HD  PRO A 110      12.226   2.103 -39.587  1.00  0.70           H  
ATOM   1679 2HD  PRO A 110      12.034   1.923 -41.369  1.00  0.70           H  
ATOM   1680  N   LEU A 111       7.368   4.191 -40.065  1.00  0.68           N  
ATOM   1681  CA  LEU A 111       6.402   4.678 -39.109  1.00  0.68           C  
ATOM   1682  C   LEU A 111       5.117   3.901 -39.266  1.00  0.68           C  
ATOM   1683  O   LEU A 111       4.663   3.652 -40.387  1.00  0.68           O  
ATOM   1684  CB  LEU A 111       6.140   6.165 -39.350  1.00  0.68           C  
ATOM   1685  CG  LEU A 111       7.394   7.064 -39.378  1.00  0.68           C  
ATOM   1686  CD1 LEU A 111       6.966   8.473 -39.664  1.00  0.68           C  
ATOM   1687  CD2 LEU A 111       8.155   6.952 -38.068  1.00  0.68           C  
ATOM   1688  H   LEU A 111       7.222   4.416 -41.042  1.00  0.68           H  
ATOM   1689  HA  LEU A 111       6.775   4.527 -38.104  1.00  0.68           H  
ATOM   1690 1HB  LEU A 111       5.627   6.275 -40.307  1.00  0.68           H  
ATOM   1691 2HB  LEU A 111       5.488   6.530 -38.560  1.00  0.68           H  
ATOM   1692  HG  LEU A 111       8.053   6.745 -40.196  1.00  0.68           H  
ATOM   1693 1HD1 LEU A 111       7.845   9.116 -39.714  1.00  0.68           H  
ATOM   1694 2HD1 LEU A 111       6.447   8.492 -40.612  1.00  0.68           H  
ATOM   1695 3HD1 LEU A 111       6.300   8.822 -38.875  1.00  0.68           H  
ATOM   1696 1HD2 LEU A 111       9.048   7.585 -38.107  1.00  0.68           H  
ATOM   1697 2HD2 LEU A 111       7.523   7.263 -37.239  1.00  0.68           H  
ATOM   1698 3HD2 LEU A 111       8.460   5.928 -37.937  1.00  0.68           H  
ATOM   1699  N   PHE A 112       4.500   3.572 -38.149  1.00  0.66           N  
ATOM   1700  CA  PHE A 112       3.245   2.849 -38.171  1.00  0.66           C  
ATOM   1701  C   PHE A 112       2.168   3.454 -37.293  1.00  0.66           C  
ATOM   1702  O   PHE A 112       2.450   4.064 -36.261  1.00  0.66           O  
ATOM   1703  CB  PHE A 112       3.464   1.392 -37.752  1.00  0.66           C  
ATOM   1704  CG  PHE A 112       4.273   0.575 -38.672  1.00  0.66           C  
ATOM   1705  CD1 PHE A 112       5.653   0.519 -38.612  1.00  0.66           C  
ATOM   1706  CD2 PHE A 112       3.623  -0.179 -39.598  1.00  0.66           C  
ATOM   1707  CE1 PHE A 112       6.332  -0.286 -39.495  1.00  0.66           C  
ATOM   1708  CE2 PHE A 112       4.289  -0.976 -40.458  1.00  0.66           C  
ATOM   1709  CZ  PHE A 112       5.629  -1.036 -40.424  1.00  0.66           C  
ATOM   1710  H   PHE A 112       4.927   3.813 -37.257  1.00  0.66           H  
ATOM   1711  HA  PHE A 112       2.876   2.852 -39.193  1.00  0.66           H  
ATOM   1712 1HB  PHE A 112       3.966   1.379 -36.795  1.00  0.66           H  
ATOM   1713 2HB  PHE A 112       2.497   0.903 -37.621  1.00  0.66           H  
ATOM   1714  HD1 PHE A 112       6.193   1.109 -37.864  1.00  0.66           H  
ATOM   1715  HD2 PHE A 112       2.545  -0.124 -39.634  1.00  0.66           H  
ATOM   1716  HE1 PHE A 112       7.409  -0.343 -39.452  1.00  0.66           H  
ATOM   1717  HE2 PHE A 112       3.747  -1.555 -41.184  1.00  0.66           H  
ATOM   1718  HZ  PHE A 112       6.133  -1.670 -41.133  1.00  0.66           H  
ATOM   1719  N   GLN A 113       0.930   3.230 -37.708  1.00  0.66           N  
ATOM   1720  CA  GLN A 113      -0.262   3.555 -36.930  1.00  0.66           C  
ATOM   1721  C   GLN A 113      -1.217   2.404 -37.079  1.00  0.66           C  
ATOM   1722  O   GLN A 113      -1.429   1.900 -38.177  1.00  0.66           O  
ATOM   1723  CB  GLN A 113      -0.923   4.873 -37.343  1.00  0.66           C  
ATOM   1724  CG  GLN A 113      -2.210   5.179 -36.557  1.00  0.66           C  
ATOM   1725  CD  GLN A 113      -2.802   6.576 -36.813  1.00  0.66           C  
ATOM   1726  OE1 GLN A 113      -2.277   7.592 -36.352  1.00  0.66           O  
ATOM   1727  NE2 GLN A 113      -3.907   6.625 -37.541  1.00  0.66           N  
ATOM   1728  H   GLN A 113       0.824   2.776 -38.618  1.00  0.66           H  
ATOM   1729  HA  GLN A 113       0.011   3.630 -35.876  1.00  0.66           H  
ATOM   1730 1HB  GLN A 113      -0.239   5.677 -37.138  1.00  0.66           H  
ATOM   1731 2HB  GLN A 113      -1.134   4.897 -38.385  1.00  0.66           H  
ATOM   1732 1HG  GLN A 113      -2.965   4.447 -36.844  1.00  0.66           H  
ATOM   1733 2HG  GLN A 113      -1.994   5.074 -35.507  1.00  0.66           H  
ATOM   1734 1HE2 GLN A 113      -4.348   7.509 -37.731  1.00  0.66           H  
ATOM   1735 2HE2 GLN A 113      -4.317   5.786 -37.891  1.00  0.66           H  
ATOM   1736  N   ILE A 114      -1.764   1.946 -35.977  1.00  0.66           N  
ATOM   1737  CA  ILE A 114      -2.597   0.767 -36.054  1.00  0.66           C  
ATOM   1738  C   ILE A 114      -4.005   1.010 -35.552  1.00  0.66           C  
ATOM   1739  O   ILE A 114      -4.201   1.638 -34.503  1.00  0.66           O  
ATOM   1740  CB  ILE A 114      -1.933  -0.356 -35.263  1.00  0.66           C  
ATOM   1741  CG1 ILE A 114      -0.516  -0.599 -35.839  1.00  0.66           C  
ATOM   1742  CG2 ILE A 114      -2.806  -1.626 -35.347  1.00  0.66           C  
ATOM   1743  CD1 ILE A 114       0.301  -1.509 -35.040  1.00  0.66           C  
ATOM   1744  H   ILE A 114      -1.571   2.386 -35.087  1.00  0.66           H  
ATOM   1745  HA  ILE A 114      -2.672   0.451 -37.092  1.00  0.66           H  
ATOM   1746  HB  ILE A 114      -1.815  -0.052 -34.235  1.00  0.66           H  
ATOM   1747 1HG1 ILE A 114      -0.605  -0.988 -36.823  1.00  0.66           H  
ATOM   1748 2HG1 ILE A 114       0.026   0.335 -35.883  1.00  0.66           H  
ATOM   1749 1HG2 ILE A 114      -2.345  -2.439 -34.802  1.00  0.66           H  
ATOM   1750 2HG2 ILE A 114      -3.776  -1.423 -34.925  1.00  0.66           H  
ATOM   1751 3HG2 ILE A 114      -2.931  -1.918 -36.379  1.00  0.66           H  
ATOM   1752 1HD1 ILE A 114       1.283  -1.634 -35.505  1.00  0.66           H  
ATOM   1753 2HD1 ILE A 114       0.427  -1.113 -34.030  1.00  0.66           H  
ATOM   1754 3HD1 ILE A 114      -0.213  -2.446 -35.011  1.00  0.66           H  
ATOM   1755  N   GLU A 115      -4.987   0.564 -36.341  1.00  0.67           N  
ATOM   1756  CA  GLU A 115      -6.381   0.683 -35.952  1.00  0.67           C  
ATOM   1757  C   GLU A 115      -6.922  -0.693 -35.627  1.00  0.67           C  
ATOM   1758  O   GLU A 115      -6.826  -1.616 -36.436  1.00  0.67           O  
ATOM   1759  CB  GLU A 115      -7.237   1.351 -37.028  1.00  0.67           C  
ATOM   1760  CG  GLU A 115      -8.714   1.553 -36.608  1.00  0.67           C  
ATOM   1761  CD  GLU A 115      -9.498   2.461 -37.529  1.00  0.67           C  
ATOM   1762  OE1 GLU A 115      -8.895   3.093 -38.368  1.00  0.67           O  
ATOM   1763  OE2 GLU A 115     -10.693   2.538 -37.386  1.00  0.67           O  
ATOM   1764  H   GLU A 115      -4.750   0.082 -37.208  1.00  0.67           H  
ATOM   1765  HA  GLU A 115      -6.432   1.286 -35.063  1.00  0.67           H  
ATOM   1766 1HB  GLU A 115      -6.795   2.280 -37.340  1.00  0.67           H  
ATOM   1767 2HB  GLU A 115      -7.251   0.707 -37.901  1.00  0.67           H  
ATOM   1768 1HG  GLU A 115      -9.202   0.577 -36.579  1.00  0.67           H  
ATOM   1769 2HG  GLU A 115      -8.738   1.963 -35.599  1.00  0.67           H  
ATOM   1770  N   VAL A 116      -7.485  -0.840 -34.442  1.00  0.68           N  
ATOM   1771  CA  VAL A 116      -7.997  -2.142 -34.047  1.00  0.68           C  
ATOM   1772  C   VAL A 116      -9.478  -2.128 -33.762  1.00  0.68           C  
ATOM   1773  O   VAL A 116      -9.936  -1.401 -32.875  1.00  0.68           O  
ATOM   1774  CB  VAL A 116      -7.267  -2.634 -32.781  1.00  0.68           C  
ATOM   1775  CG1 VAL A 116      -7.823  -3.981 -32.336  1.00  0.68           C  
ATOM   1776  CG2 VAL A 116      -5.789  -2.733 -33.054  1.00  0.68           C  
ATOM   1777  H   VAL A 116      -7.544  -0.033 -33.821  1.00  0.68           H  
ATOM   1778  HA  VAL A 116      -7.815  -2.851 -34.853  1.00  0.68           H  
ATOM   1779  HB  VAL A 116      -7.440  -1.930 -31.980  1.00  0.68           H  
ATOM   1780 1HG1 VAL A 116      -7.314  -4.299 -31.438  1.00  0.68           H  
ATOM   1781 2HG1 VAL A 116      -8.890  -3.892 -32.129  1.00  0.68           H  
ATOM   1782 3HG1 VAL A 116      -7.673  -4.720 -33.126  1.00  0.68           H  
ATOM   1783 1HG2 VAL A 116      -5.294  -3.069 -32.163  1.00  0.68           H  
ATOM   1784 2HG2 VAL A 116      -5.610  -3.443 -33.862  1.00  0.68           H  
ATOM   1785 3HG2 VAL A 116      -5.411  -1.754 -33.333  1.00  0.68           H  
ATOM   1786  N   GLU A 117     -10.225  -2.957 -34.494  1.00  0.69           N  
ATOM   1787  CA  GLU A 117     -11.647  -3.082 -34.254  1.00  0.69           C  
ATOM   1788  C   GLU A 117     -11.839  -4.136 -33.180  1.00  0.69           C  
ATOM   1789  O   GLU A 117     -11.081  -5.101 -33.125  1.00  0.69           O  
ATOM   1790  CB  GLU A 117     -12.403  -3.500 -35.525  1.00  0.69           C  
ATOM   1791  CG  GLU A 117     -12.321  -2.514 -36.690  1.00  0.69           C  
ATOM   1792  CD  GLU A 117     -13.125  -2.905 -37.903  1.00  0.69           C  
ATOM   1793  OE1 GLU A 117     -13.169  -4.068 -38.259  1.00  0.69           O  
ATOM   1794  OE2 GLU A 117     -13.720  -2.015 -38.484  1.00  0.69           O  
ATOM   1795  H   GLU A 117      -9.815  -3.510 -35.250  1.00  0.69           H  
ATOM   1796  HA  GLU A 117     -12.039  -2.139 -33.895  1.00  0.69           H  
ATOM   1797 1HB  GLU A 117     -12.030  -4.459 -35.862  1.00  0.69           H  
ATOM   1798 2HB  GLU A 117     -13.459  -3.628 -35.284  1.00  0.69           H  
ATOM   1799 1HG  GLU A 117     -12.677  -1.568 -36.368  1.00  0.69           H  
ATOM   1800 2HG  GLU A 117     -11.275  -2.394 -36.975  1.00  0.69           H  
ATOM   1801  N   PHE A 118     -12.880  -4.001 -32.382  1.00  0.70           N  
ATOM   1802  CA  PHE A 118     -13.228  -5.018 -31.397  1.00  0.70           C  
ATOM   1803  C   PHE A 118     -14.721  -5.034 -31.118  1.00  0.70           C  
ATOM   1804  O   PHE A 118     -15.435  -4.070 -31.417  1.00  0.70           O  
ATOM   1805  CB  PHE A 118     -12.469  -4.803 -30.104  1.00  0.70           C  
ATOM   1806  CG  PHE A 118     -12.790  -3.551 -29.415  1.00  0.70           C  
ATOM   1807  CD1 PHE A 118     -13.787  -3.511 -28.458  1.00  0.70           C  
ATOM   1808  CD2 PHE A 118     -12.085  -2.392 -29.692  1.00  0.70           C  
ATOM   1809  CE1 PHE A 118     -14.044  -2.363 -27.797  1.00  0.70           C  
ATOM   1810  CE2 PHE A 118     -12.379  -1.247 -29.007  1.00  0.70           C  
ATOM   1811  CZ  PHE A 118     -13.346  -1.259 -28.060  1.00  0.70           C  
ATOM   1812  H   PHE A 118     -13.429  -3.151 -32.450  1.00  0.70           H  
ATOM   1813  HA  PHE A 118     -12.935  -5.991 -31.774  1.00  0.70           H  
ATOM   1814 1HB  PHE A 118     -12.669  -5.633 -29.439  1.00  0.70           H  
ATOM   1815 2HB  PHE A 118     -11.409  -4.805 -30.317  1.00  0.70           H  
ATOM   1816  HD1 PHE A 118     -14.358  -4.410 -28.233  1.00  0.70           H  
ATOM   1817  HD2 PHE A 118     -11.294  -2.399 -30.450  1.00  0.70           H  
ATOM   1818  HE1 PHE A 118     -14.794  -2.319 -27.048  1.00  0.70           H  
ATOM   1819  HE2 PHE A 118     -11.850  -0.336 -29.196  1.00  0.70           H  
ATOM   1820  HZ  PHE A 118     -13.561  -0.383 -27.504  1.00  0.70           H  
ATOM   1821  N   VAL A 119     -15.198  -6.120 -30.514  1.00  0.71           N  
ATOM   1822  CA  VAL A 119     -16.600  -6.189 -30.138  1.00  0.71           C  
ATOM   1823  C   VAL A 119     -16.799  -6.332 -28.651  1.00  0.71           C  
ATOM   1824  O   VAL A 119     -16.166  -7.158 -27.986  1.00  0.71           O  
ATOM   1825  CB  VAL A 119     -17.314  -7.350 -30.854  1.00  0.71           C  
ATOM   1826  CG1 VAL A 119     -18.753  -7.455 -30.384  1.00  0.71           C  
ATOM   1827  CG2 VAL A 119     -17.302  -7.105 -32.272  1.00  0.71           C  
ATOM   1828  H   VAL A 119     -14.580  -6.910 -30.319  1.00  0.71           H  
ATOM   1829  HA  VAL A 119     -17.084  -5.264 -30.447  1.00  0.71           H  
ATOM   1830  HB  VAL A 119     -16.806  -8.288 -30.625  1.00  0.71           H  
ATOM   1831 1HG1 VAL A 119     -19.240  -8.274 -30.901  1.00  0.71           H  
ATOM   1832 2HG1 VAL A 119     -18.773  -7.640 -29.322  1.00  0.71           H  
ATOM   1833 3HG1 VAL A 119     -19.278  -6.523 -30.598  1.00  0.71           H  
ATOM   1834 1HG2 VAL A 119     -17.813  -7.901 -32.800  1.00  0.71           H  
ATOM   1835 2HG2 VAL A 119     -17.820  -6.187 -32.405  1.00  0.71           H  
ATOM   1836 3HG2 VAL A 119     -16.283  -7.023 -32.630  1.00  0.71           H  
ATOM   1837  N   LEU A 120     -17.685  -5.509 -28.123  1.00  0.74           N  
ATOM   1838  CA  LEU A 120     -18.025  -5.601 -26.720  1.00  0.74           C  
ATOM   1839  C   LEU A 120     -19.187  -6.553 -26.613  1.00  0.74           C  
ATOM   1840  O   LEU A 120     -20.212  -6.328 -27.253  1.00  0.74           O  
ATOM   1841  CB  LEU A 120     -18.378  -4.217 -26.186  1.00  0.74           C  
ATOM   1842  CG  LEU A 120     -17.238  -3.263 -26.183  1.00  0.74           C  
ATOM   1843  CD1 LEU A 120     -17.715  -1.879 -25.869  1.00  0.74           C  
ATOM   1844  CD2 LEU A 120     -16.250  -3.749 -25.122  1.00  0.74           C  
ATOM   1845  H   LEU A 120     -18.166  -4.840 -28.731  1.00  0.74           H  
ATOM   1846  HA  LEU A 120     -17.181  -6.004 -26.162  1.00  0.74           H  
ATOM   1847 1HB  LEU A 120     -19.176  -3.795 -26.796  1.00  0.74           H  
ATOM   1848 2HB  LEU A 120     -18.738  -4.320 -25.159  1.00  0.74           H  
ATOM   1849  HG  LEU A 120     -16.774  -3.251 -27.163  1.00  0.74           H  
ATOM   1850 1HD1 LEU A 120     -16.874  -1.191 -25.856  1.00  0.74           H  
ATOM   1851 2HD1 LEU A 120     -18.425  -1.565 -26.624  1.00  0.74           H  
ATOM   1852 3HD1 LEU A 120     -18.185  -1.890 -24.920  1.00  0.74           H  
ATOM   1853 1HD2 LEU A 120     -15.382  -3.098 -25.066  1.00  0.74           H  
ATOM   1854 2HD2 LEU A 120     -16.743  -3.764 -24.155  1.00  0.74           H  
ATOM   1855 3HD2 LEU A 120     -15.937  -4.758 -25.382  1.00  0.74           H  
ATOM   1856  N   LEU A 121     -19.001  -7.641 -25.876  1.00  0.77           N  
ATOM   1857  CA  LEU A 121     -20.010  -8.689 -25.732  1.00  0.77           C  
ATOM   1858  C   LEU A 121     -20.545  -8.742 -24.311  1.00  0.77           C  
ATOM   1859  O   LEU A 121     -19.844  -8.391 -23.359  1.00  0.77           O  
ATOM   1860  CB  LEU A 121     -19.443 -10.088 -26.040  1.00  0.77           C  
ATOM   1861  CG  LEU A 121     -18.770 -10.369 -27.402  1.00  0.77           C  
ATOM   1862  CD1 LEU A 121     -18.204 -11.760 -27.361  1.00  0.77           C  
ATOM   1863  CD2 LEU A 121     -19.752 -10.284 -28.507  1.00  0.77           C  
ATOM   1864  H   LEU A 121     -18.111  -7.737 -25.385  1.00  0.77           H  
ATOM   1865  HA  LEU A 121     -20.836  -8.479 -26.399  1.00  0.77           H  
ATOM   1866 1HB  LEU A 121     -18.732 -10.324 -25.290  1.00  0.77           H  
ATOM   1867 2HB  LEU A 121     -20.265 -10.800 -25.948  1.00  0.77           H  
ATOM   1868  HG  LEU A 121     -17.957  -9.658 -27.568  1.00  0.77           H  
ATOM   1869 1HD1 LEU A 121     -17.721 -11.984 -28.310  1.00  0.77           H  
ATOM   1870 2HD1 LEU A 121     -17.474 -11.833 -26.549  1.00  0.77           H  
ATOM   1871 3HD1 LEU A 121     -19.013 -12.474 -27.189  1.00  0.77           H  
ATOM   1872 1HD2 LEU A 121     -19.262 -10.502 -29.453  1.00  0.77           H  
ATOM   1873 2HD2 LEU A 121     -20.549 -10.997 -28.340  1.00  0.77           H  
ATOM   1874 3HD2 LEU A 121     -20.138  -9.318 -28.527  1.00  0.77           H  
ATOM   1875  N   ASP A 122     -21.779  -9.215 -24.172  1.00  0.80           N  
ATOM   1876  CA  ASP A 122     -22.394  -9.499 -22.878  1.00  0.80           C  
ATOM   1877  C   ASP A 122     -22.100 -10.959 -22.470  1.00  0.80           C  
ATOM   1878  O   ASP A 122     -22.738 -11.863 -23.013  1.00  0.80           O  
ATOM   1879  CB  ASP A 122     -23.902  -9.243 -22.922  1.00  0.80           C  
ATOM   1880  CG  ASP A 122     -24.639  -9.546 -21.566  1.00  0.80           C  
ATOM   1881  OD1 ASP A 122     -24.236 -10.466 -20.844  1.00  0.80           O  
ATOM   1882  OD2 ASP A 122     -25.584  -8.850 -21.277  1.00  0.80           O  
ATOM   1883  H   ASP A 122     -22.298  -9.427 -25.023  1.00  0.80           H  
ATOM   1884  HA  ASP A 122     -22.006  -8.788 -22.161  1.00  0.80           H  
ATOM   1885 1HB  ASP A 122     -24.076  -8.194 -23.174  1.00  0.80           H  
ATOM   1886 2HB  ASP A 122     -24.351  -9.838 -23.719  1.00  0.80           H  
ATOM   1887  N   PRO A 123     -21.247 -11.222 -21.451  1.00  0.83           N  
ATOM   1888  CA  PRO A 123     -20.745 -12.521 -21.018  1.00  0.83           C  
ATOM   1889  C   PRO A 123     -21.806 -13.571 -20.719  1.00  0.83           C  
ATOM   1890  O   PRO A 123     -21.500 -14.765 -20.716  1.00  0.83           O  
ATOM   1891  CB  PRO A 123     -20.014 -12.174 -19.708  1.00  0.83           C  
ATOM   1892  CG  PRO A 123     -19.602 -10.762 -19.868  1.00  0.83           C  
ATOM   1893  CD  PRO A 123     -20.714 -10.119 -20.647  1.00  0.83           C  
ATOM   1894  HA  PRO A 123     -20.033 -12.893 -21.768  1.00  0.83           H  
ATOM   1895 1HB  PRO A 123     -20.686 -12.335 -18.850  1.00  0.83           H  
ATOM   1896 2HB  PRO A 123     -19.153 -12.847 -19.577  1.00  0.83           H  
ATOM   1897 1HG  PRO A 123     -19.447 -10.286 -18.889  1.00  0.83           H  
ATOM   1898 2HG  PRO A 123     -18.638 -10.713 -20.399  1.00  0.83           H  
ATOM   1899 1HD  PRO A 123     -21.489  -9.675 -19.994  1.00  0.83           H  
ATOM   1900 2HD  PRO A 123     -20.228  -9.409 -21.273  1.00  0.83           H  
ATOM   1901  N   ASN A 124     -23.042 -13.156 -20.437  1.00  0.86           N  
ATOM   1902  CA  ASN A 124     -24.063 -14.141 -20.102  1.00  0.86           C  
ATOM   1903  C   ASN A 124     -24.803 -14.669 -21.329  1.00  0.86           C  
ATOM   1904  O   ASN A 124     -25.631 -15.578 -21.220  1.00  0.86           O  
ATOM   1905  CB  ASN A 124     -25.037 -13.523 -19.128  1.00  0.86           C  
ATOM   1906  CG  ASN A 124     -24.412 -13.268 -17.782  1.00  0.86           C  
ATOM   1907  OD1 ASN A 124     -23.558 -14.032 -17.311  1.00  0.86           O  
ATOM   1908  ND2 ASN A 124     -24.817 -12.195 -17.156  1.00  0.86           N  
ATOM   1909  H   ASN A 124     -23.308 -12.161 -20.483  1.00  0.86           H  
ATOM   1910  HA  ASN A 124     -23.579 -14.992 -19.623  1.00  0.86           H  
ATOM   1911 1HB  ASN A 124     -25.396 -12.572 -19.537  1.00  0.86           H  
ATOM   1912 2HB  ASN A 124     -25.899 -14.176 -19.006  1.00  0.86           H  
ATOM   1913 1HD2 ASN A 124     -24.438 -11.964 -16.260  1.00  0.86           H  
ATOM   1914 2HD2 ASN A 124     -25.503 -11.599 -17.579  1.00  0.86           H  
ATOM   1915  N   THR A 125     -24.509 -14.091 -22.493  1.00  0.87           N  
ATOM   1916  CA  THR A 125     -25.139 -14.489 -23.744  1.00  0.87           C  
ATOM   1917  C   THR A 125     -24.107 -14.682 -24.851  1.00  0.87           C  
ATOM   1918  O   THR A 125     -24.352 -15.377 -25.838  1.00  0.87           O  
ATOM   1919  CB  THR A 125     -26.103 -13.403 -24.221  1.00  0.87           C  
ATOM   1920  OG1 THR A 125     -25.325 -12.217 -24.485  1.00  0.87           O  
ATOM   1921  CG2 THR A 125     -27.178 -13.083 -23.191  1.00  0.87           C  
ATOM   1922  H   THR A 125     -23.817 -13.344 -22.517  1.00  0.87           H  
ATOM   1923  HA  THR A 125     -25.672 -15.427 -23.596  1.00  0.87           H  
ATOM   1924  HB  THR A 125     -26.579 -13.735 -25.130  1.00  0.87           H  
ATOM   1925  HG1 THR A 125     -24.915 -11.904 -23.655  1.00  0.87           H  
ATOM   1926 1HG2 THR A 125     -27.828 -12.303 -23.586  1.00  0.87           H  
ATOM   1927 2HG2 THR A 125     -27.765 -13.978 -22.986  1.00  0.87           H  
ATOM   1928 3HG2 THR A 125     -26.716 -12.731 -22.271  1.00  0.87           H  
ATOM   1929  N   LYS A 126     -22.971 -14.000 -24.684  1.00  0.88           N  
ATOM   1930  CA  LYS A 126     -21.894 -13.854 -25.671  1.00  0.88           C  
ATOM   1931  C   LYS A 126     -22.346 -13.109 -26.938  1.00  0.88           C  
ATOM   1932  O   LYS A 126     -21.714 -13.210 -27.991  1.00  0.88           O  
ATOM   1933  CB  LYS A 126     -21.307 -15.216 -26.038  1.00  0.88           C  
ATOM   1934  CG  LYS A 126     -20.783 -16.020 -24.842  1.00  0.88           C  
ATOM   1935  CD  LYS A 126     -19.532 -15.369 -24.237  1.00  0.88           C  
ATOM   1936  CE  LYS A 126     -18.981 -16.196 -23.067  1.00  0.88           C  
ATOM   1937  NZ  LYS A 126     -17.668 -15.668 -22.555  1.00  0.88           N  
ATOM   1938  H   LYS A 126     -22.871 -13.478 -23.822  1.00  0.88           H  
ATOM   1939  HA  LYS A 126     -21.102 -13.260 -25.211  1.00  0.88           H  
ATOM   1940 1HB  LYS A 126     -22.042 -15.818 -26.568  1.00  0.88           H  
ATOM   1941 2HB  LYS A 126     -20.468 -15.064 -26.717  1.00  0.88           H  
ATOM   1942 1HG  LYS A 126     -21.554 -16.075 -24.070  1.00  0.88           H  
ATOM   1943 2HG  LYS A 126     -20.541 -17.032 -25.161  1.00  0.88           H  
ATOM   1944 1HD  LYS A 126     -18.755 -15.262 -24.996  1.00  0.88           H  
ATOM   1945 2HD  LYS A 126     -19.783 -14.371 -23.865  1.00  0.88           H  
ATOM   1946 1HE  LYS A 126     -19.708 -16.172 -22.254  1.00  0.88           H  
ATOM   1947 2HE  LYS A 126     -18.845 -17.225 -23.391  1.00  0.88           H  
ATOM   1948 1HZ  LYS A 126     -17.351 -16.237 -21.793  1.00  0.88           H  
ATOM   1949 2HZ  LYS A 126     -16.989 -15.693 -23.300  1.00  0.88           H  
ATOM   1950 3HZ  LYS A 126     -17.735 -14.690 -22.230  1.00  0.88           H  
ATOM   1951  N   GLN A 127     -23.420 -12.328 -26.815  1.00  0.88           N  
ATOM   1952  CA  GLN A 127     -23.931 -11.497 -27.891  1.00  0.88           C  
ATOM   1953  C   GLN A 127     -23.313 -10.105 -27.769  1.00  0.88           C  
ATOM   1954  O   GLN A 127     -22.985  -9.686 -26.660  1.00  0.88           O  
ATOM   1955  CB  GLN A 127     -25.460 -11.411 -27.788  1.00  0.88           C  
ATOM   1956  CG  GLN A 127     -26.183 -12.741 -28.008  1.00  0.88           C  
ATOM   1957  CD  GLN A 127     -27.689 -12.647 -27.718  1.00  0.88           C  
ATOM   1958  OE1 GLN A 127     -28.066 -12.217 -26.629  1.00  0.88           O  
ATOM   1959  NE2 GLN A 127     -28.530 -13.041 -28.670  1.00  0.88           N  
ATOM   1960  H   GLN A 127     -23.925 -12.318 -25.931  1.00  0.88           H  
ATOM   1961  HA  GLN A 127     -23.665 -11.967 -28.829  1.00  0.88           H  
ATOM   1962 1HB  GLN A 127     -25.734 -11.039 -26.800  1.00  0.88           H  
ATOM   1963 2HB  GLN A 127     -25.839 -10.693 -28.519  1.00  0.88           H  
ATOM   1964 1HG  GLN A 127     -26.054 -13.035 -29.048  1.00  0.88           H  
ATOM   1965 2HG  GLN A 127     -25.743 -13.494 -27.355  1.00  0.88           H  
ATOM   1966 1HE2 GLN A 127     -29.548 -12.986 -28.520  1.00  0.88           H  
ATOM   1967 2HE2 GLN A 127     -28.181 -13.380 -29.542  1.00  0.88           H  
ATOM   1968  N   PRO A 128     -23.139  -9.342 -28.854  1.00  0.90           N  
ATOM   1969  CA  PRO A 128     -22.683  -7.969 -28.800  1.00  0.90           C  
ATOM   1970  C   PRO A 128     -23.574  -7.192 -27.846  1.00  0.90           C  
ATOM   1971  O   PRO A 128     -24.798  -7.326 -27.854  1.00  0.90           O  
ATOM   1972  CB  PRO A 128     -22.764  -7.540 -30.262  1.00  0.90           C  
ATOM   1973  CG  PRO A 128     -22.570  -8.834 -31.034  1.00  0.90           C  
ATOM   1974  CD  PRO A 128     -23.280  -9.887 -30.210  1.00  0.90           C  
ATOM   1975  HA  PRO A 128     -21.655  -7.912 -28.458  1.00  0.90           H  
ATOM   1976 1HB  PRO A 128     -23.707  -7.045 -30.453  1.00  0.90           H  
ATOM   1977 2HB  PRO A 128     -21.972  -6.831 -30.482  1.00  0.90           H  
ATOM   1978 1HG  PRO A 128     -22.971  -8.743 -32.048  1.00  0.90           H  
ATOM   1979 2HG  PRO A 128     -21.502  -9.051 -31.142  1.00  0.90           H  
ATOM   1980 1HD  PRO A 128     -24.329  -9.992 -30.485  1.00  0.90           H  
ATOM   1981 2HD  PRO A 128     -22.711 -10.814 -30.330  1.00  0.90           H  
ATOM   1982  N   LEU A 129     -22.932  -6.346 -27.059  1.00  0.94           N  
ATOM   1983  CA  LEU A 129     -23.509  -5.512 -26.009  1.00  0.94           C  
ATOM   1984  C   LEU A 129     -24.746  -4.763 -26.445  1.00  0.94           C  
ATOM   1985  O   LEU A 129     -25.727  -4.688 -25.714  1.00  0.94           O  
ATOM   1986  CB  LEU A 129     -22.436  -4.496 -25.573  1.00  0.94           C  
ATOM   1987  CG  LEU A 129     -22.770  -3.511 -24.485  1.00  0.94           C  
ATOM   1988  CD1 LEU A 129     -23.054  -4.247 -23.190  1.00  0.94           C  
ATOM   1989  CD2 LEU A 129     -21.585  -2.553 -24.327  1.00  0.94           C  
ATOM   1990  H   LEU A 129     -21.929  -6.317 -27.159  1.00  0.94           H  
ATOM   1991  HA  LEU A 129     -23.768  -6.157 -25.168  1.00  0.94           H  
ATOM   1992 1HB  LEU A 129     -21.569  -5.062 -25.231  1.00  0.94           H  
ATOM   1993 2HB  LEU A 129     -22.129  -3.923 -26.449  1.00  0.94           H  
ATOM   1994  HG  LEU A 129     -23.657  -2.952 -24.761  1.00  0.94           H  
ATOM   1995 1HD1 LEU A 129     -23.295  -3.526 -22.410  1.00  0.94           H  
ATOM   1996 2HD1 LEU A 129     -23.900  -4.920 -23.333  1.00  0.94           H  
ATOM   1997 3HD1 LEU A 129     -22.174  -4.823 -22.895  1.00  0.94           H  
ATOM   1998 1HD2 LEU A 129     -21.806  -1.823 -23.550  1.00  0.94           H  
ATOM   1999 2HD2 LEU A 129     -20.694  -3.119 -24.051  1.00  0.94           H  
ATOM   2000 3HD2 LEU A 129     -21.413  -2.043 -25.270  1.00  0.94           H  
ATOM   2001  N   GLY A 130     -24.692  -4.204 -27.642  1.00  1.01           N  
ATOM   2002  CA  GLY A 130     -25.777  -3.393 -28.152  1.00  1.01           C  
ATOM   2003  C   GLY A 130     -26.950  -4.164 -28.787  1.00  1.01           C  
ATOM   2004  O   GLY A 130     -27.932  -3.561 -29.240  1.00  1.01           O  
ATOM   2005  H   GLY A 130     -23.863  -4.334 -28.198  1.00  1.01           H  
ATOM   2006 1HA  GLY A 130     -26.144  -2.761 -27.358  1.00  1.01           H  
ATOM   2007 2HA  GLY A 130     -25.342  -2.733 -28.886  1.00  1.01           H  
ATOM   2008  N   TRP A 131     -26.813  -5.474 -28.929  1.00  1.10           N  
ATOM   2009  CA  TRP A 131     -27.850  -6.280 -29.555  1.00  1.10           C  
ATOM   2010  C   TRP A 131     -28.981  -6.667 -28.601  1.00  1.10           C  
ATOM   2011  O   TRP A 131     -28.750  -6.825 -27.404  1.00  1.10           O  
ATOM   2012  CB  TRP A 131     -27.273  -7.533 -30.189  1.00  1.10           C  
ATOM   2013  CG  TRP A 131     -26.445  -7.241 -31.381  1.00  1.10           C  
ATOM   2014  CD1 TRP A 131     -25.966  -6.034 -31.779  1.00  1.10           C  
ATOM   2015  CD2 TRP A 131     -26.025  -8.175 -32.367  1.00  1.10           C  
ATOM   2016  NE1 TRP A 131     -25.259  -6.166 -32.944  1.00  1.10           N  
ATOM   2017  CE2 TRP A 131     -25.285  -7.467 -33.320  1.00  1.10           C  
ATOM   2018  CE3 TRP A 131     -26.210  -9.525 -32.524  1.00  1.10           C  
ATOM   2019  CZ2 TRP A 131     -24.726  -8.089 -34.413  1.00  1.10           C  
ATOM   2020  CZ3 TRP A 131     -25.655 -10.134 -33.600  1.00  1.10           C  
ATOM   2021  CH2 TRP A 131     -24.928  -9.444 -34.522  1.00  1.10           C  
ATOM   2022  H   TRP A 131     -25.999  -5.950 -28.541  1.00  1.10           H  
ATOM   2023  HA  TRP A 131     -28.252  -5.674 -30.358  1.00  1.10           H  
ATOM   2024 1HB  TRP A 131     -26.646  -8.050 -29.461  1.00  1.10           H  
ATOM   2025 2HB  TRP A 131     -28.074  -8.220 -30.469  1.00  1.10           H  
ATOM   2026  HD1 TRP A 131     -26.123  -5.112 -31.251  1.00  1.10           H  
ATOM   2027  HE1 TRP A 131     -24.800  -5.441 -33.455  1.00  1.10           H  
ATOM   2028  HE3 TRP A 131     -26.786 -10.096 -31.794  1.00  1.10           H  
ATOM   2029  HZ2 TRP A 131     -24.145  -7.553 -35.165  1.00  1.10           H  
ATOM   2030  HZ3 TRP A 131     -25.812 -11.189 -33.692  1.00  1.10           H  
ATOM   2031  HH2 TRP A 131     -24.502  -9.978 -35.356  1.00  1.10           H  
ATOM   2032  N   PRO A 132     -30.225  -6.807 -29.082  1.00  1.23           N  
ATOM   2033  CA  PRO A 132     -31.329  -7.355 -28.323  1.00  1.23           C  
ATOM   2034  C   PRO A 132     -31.017  -8.830 -28.094  1.00  1.23           C  
ATOM   2035  O   PRO A 132     -30.349  -9.446 -28.918  1.00  1.23           O  
ATOM   2036  CB  PRO A 132     -32.532  -7.115 -29.246  1.00  1.23           C  
ATOM   2037  CG  PRO A 132     -31.938  -7.029 -30.643  1.00  1.23           C  
ATOM   2038  CD  PRO A 132     -30.568  -6.412 -30.462  1.00  1.23           C  
ATOM   2039  HA  PRO A 132     -31.425  -6.814 -27.369  1.00  1.23           H  
ATOM   2040 1HB  PRO A 132     -33.246  -7.947 -29.147  1.00  1.23           H  
ATOM   2041 2HB  PRO A 132     -33.062  -6.198 -28.947  1.00  1.23           H  
ATOM   2042 1HG  PRO A 132     -31.876  -8.025 -31.076  1.00  1.23           H  
ATOM   2043 2HG  PRO A 132     -32.590  -6.439 -31.308  1.00  1.23           H  
ATOM   2044 1HD  PRO A 132     -29.906  -6.878 -31.196  1.00  1.23           H  
ATOM   2045 2HD  PRO A 132     -30.608  -5.314 -30.556  1.00  1.23           H  
ATOM   2046  N   VAL A 133     -31.512  -9.410 -27.009  1.00  1.35           N  
ATOM   2047  CA  VAL A 133     -31.231 -10.825 -26.750  1.00  1.35           C  
ATOM   2048  C   VAL A 133     -32.062 -11.801 -27.587  1.00  1.35           C  
ATOM   2049  O   VAL A 133     -31.539 -12.777 -28.133  1.00  1.35           O  
ATOM   2050  CB  VAL A 133     -31.414 -11.142 -25.254  1.00  1.35           C  
ATOM   2051  CG1 VAL A 133     -31.263 -12.637 -25.007  1.00  1.35           C  
ATOM   2052  CG2 VAL A 133     -30.367 -10.380 -24.463  1.00  1.35           C  
ATOM   2053  H   VAL A 133     -32.055  -8.873 -26.349  1.00  1.35           H  
ATOM   2054  HA  VAL A 133     -30.184 -10.991 -26.990  1.00  1.35           H  
ATOM   2055  HB  VAL A 133     -32.413 -10.848 -24.937  1.00  1.35           H  
ATOM   2056 1HG1 VAL A 133     -31.394 -12.846 -23.946  1.00  1.35           H  
ATOM   2057 2HG1 VAL A 133     -32.014 -13.179 -25.579  1.00  1.35           H  
ATOM   2058 3HG1 VAL A 133     -30.267 -12.957 -25.319  1.00  1.35           H  
ATOM   2059 1HG2 VAL A 133     -30.483 -10.593 -23.401  1.00  1.35           H  
ATOM   2060 2HG2 VAL A 133     -29.372 -10.692 -24.792  1.00  1.35           H  
ATOM   2061 3HG2 VAL A 133     -30.485  -9.311 -24.635  1.00  1.35           H  
ATOM   2062  N   GLY A 134     -33.358 -11.519 -27.709  1.00  1.46           N  
ATOM   2063  CA  GLY A 134     -34.308 -12.391 -28.404  1.00  1.46           C  
ATOM   2064  C   GLY A 134     -34.421 -12.148 -29.915  1.00  1.46           C  
ATOM   2065  O   GLY A 134     -35.410 -12.542 -30.534  1.00  1.46           O  
ATOM   2066  H   GLY A 134     -33.707 -10.682 -27.271  1.00  1.46           H  
ATOM   2067 1HA  GLY A 134     -34.021 -13.429 -28.233  1.00  1.46           H  
ATOM   2068 2HA  GLY A 134     -35.290 -12.268 -27.951  1.00  1.46           H  
ATOM   2069  N   GLY A 135     -33.443 -11.467 -30.501  1.00  1.52           N  
ATOM   2070  CA  GLY A 135     -33.491 -11.135 -31.922  1.00  1.52           C  
ATOM   2071  C   GLY A 135     -32.204 -10.473 -32.379  1.00  1.52           C  
ATOM   2072  O   GLY A 135     -31.163 -10.628 -31.750  1.00  1.52           O  
ATOM   2073  H   GLY A 135     -32.644 -11.182 -29.950  1.00  1.52           H  
ATOM   2074 1HA  GLY A 135     -33.661 -12.043 -32.501  1.00  1.52           H  
ATOM   2075 2HA  GLY A 135     -34.332 -10.470 -32.111  1.00  1.52           H  
ATOM   2076  N   TYR A 136     -32.262  -9.798 -33.519  1.00  1.53           N  
ATOM   2077  CA  TYR A 136     -31.077  -9.162 -34.083  1.00  1.53           C  
ATOM   2078  C   TYR A 136     -31.346  -7.724 -34.494  1.00  1.53           C  
ATOM   2079  O   TYR A 136     -32.494  -7.312 -34.641  1.00  1.53           O  
ATOM   2080  CB  TYR A 136     -30.527  -9.965 -35.259  1.00  1.53           C  
ATOM   2081  CG  TYR A 136     -30.077 -11.353 -34.876  1.00  1.53           C  
ATOM   2082  CD1 TYR A 136     -30.924 -12.441 -34.980  1.00  1.53           C  
ATOM   2083  CD2 TYR A 136     -28.807 -11.517 -34.393  1.00  1.53           C  
ATOM   2084  CE1 TYR A 136     -30.471 -13.696 -34.607  1.00  1.53           C  
ATOM   2085  CE2 TYR A 136     -28.346 -12.759 -34.021  1.00  1.53           C  
ATOM   2086  CZ  TYR A 136     -29.170 -13.847 -34.128  1.00  1.53           C  
ATOM   2087  OH  TYR A 136     -28.713 -15.092 -33.758  1.00  1.53           O  
ATOM   2088  H   TYR A 136     -33.146  -9.713 -34.000  1.00  1.53           H  
ATOM   2089  HA  TYR A 136     -30.305  -9.131 -33.311  1.00  1.53           H  
ATOM   2090 1HB  TYR A 136     -31.285 -10.050 -36.038  1.00  1.53           H  
ATOM   2091 2HB  TYR A 136     -29.678  -9.440 -35.681  1.00  1.53           H  
ATOM   2092  HD1 TYR A 136     -31.939 -12.314 -35.355  1.00  1.53           H  
ATOM   2093  HD2 TYR A 136     -28.173 -10.651 -34.315  1.00  1.53           H  
ATOM   2094  HE1 TYR A 136     -31.129 -14.560 -34.689  1.00  1.53           H  
ATOM   2095  HE2 TYR A 136     -27.333 -12.880 -33.643  1.00  1.53           H  
ATOM   2096  HH  TYR A 136     -29.401 -15.744 -33.912  1.00  1.53           H  
ATOM   2097  N   THR A 137     -30.267  -6.976 -34.697  1.00  1.49           N  
ATOM   2098  CA  THR A 137     -30.317  -5.581 -35.135  1.00  1.49           C  
ATOM   2099  C   THR A 137     -30.477  -5.419 -36.631  1.00  1.49           C  
ATOM   2100  O   THR A 137     -30.719  -4.318 -37.126  1.00  1.49           O  
ATOM   2101  CB  THR A 137     -29.005  -4.878 -34.800  1.00  1.49           C  
ATOM   2102  OG1 THR A 137     -27.928  -5.566 -35.480  1.00  1.49           O  
ATOM   2103  CG2 THR A 137     -28.752  -4.869 -33.319  1.00  1.49           C  
ATOM   2104  H   THR A 137     -29.358  -7.389 -34.539  1.00  1.49           H  
ATOM   2105  HA  THR A 137     -31.152  -5.087 -34.639  1.00  1.49           H  
ATOM   2106  HB  THR A 137     -29.054  -3.863 -35.167  1.00  1.49           H  
ATOM   2107  HG1 THR A 137     -28.135  -5.688 -36.458  1.00  1.49           H  
ATOM   2108 1HG2 THR A 137     -27.815  -4.355 -33.120  1.00  1.49           H  
ATOM   2109 2HG2 THR A 137     -29.562  -4.349 -32.810  1.00  1.49           H  
ATOM   2110 3HG2 THR A 137     -28.695  -5.893 -32.969  1.00  1.49           H  
ATOM   2111  N   GLY A 138     -30.307  -6.507 -37.351  1.00  1.43           N  
ATOM   2112  CA  GLY A 138     -30.264  -6.435 -38.789  1.00  1.43           C  
ATOM   2113  C   GLY A 138     -28.793  -6.225 -39.128  1.00  1.43           C  
ATOM   2114  O   GLY A 138     -27.983  -6.163 -38.191  1.00  1.43           O  
ATOM   2115  H   GLY A 138     -30.171  -7.387 -36.879  1.00  1.43           H  
ATOM   2116 1HA  GLY A 138     -30.638  -7.362 -39.223  1.00  1.43           H  
ATOM   2117 2HA  GLY A 138     -30.882  -5.607 -39.129  1.00  1.43           H  
ATOM   2118  N   PRO A 139     -28.458  -6.051 -40.422  1.00  1.37           N  
ATOM   2119  CA  PRO A 139     -27.135  -5.952 -41.044  1.00  1.37           C  
ATOM   2120  C   PRO A 139     -26.403  -4.635 -40.777  1.00  1.37           C  
ATOM   2121  O   PRO A 139     -26.891  -3.768 -40.054  1.00  1.37           O  
ATOM   2122  CB  PRO A 139     -27.466  -6.119 -42.532  1.00  1.37           C  
ATOM   2123  CG  PRO A 139     -28.836  -5.534 -42.679  1.00  1.37           C  
ATOM   2124  CD  PRO A 139     -29.563  -5.907 -41.404  1.00  1.37           C  
ATOM   2125  HA  PRO A 139     -26.519  -6.799 -40.710  1.00  1.37           H  
ATOM   2126 1HB  PRO A 139     -26.722  -5.594 -43.148  1.00  1.37           H  
ATOM   2127 2HB  PRO A 139     -27.418  -7.183 -42.809  1.00  1.37           H  
ATOM   2128 1HG  PRO A 139     -28.758  -4.443 -42.818  1.00  1.37           H  
ATOM   2129 2HG  PRO A 139     -29.323  -5.934 -43.582  1.00  1.37           H  
ATOM   2130 1HD  PRO A 139     -30.226  -5.073 -41.142  1.00  1.37           H  
ATOM   2131 2HD  PRO A 139     -30.106  -6.855 -41.535  1.00  1.37           H  
ATOM   2132  N   GLN A 140     -25.231  -4.501 -41.394  1.00  1.33           N  
ATOM   2133  CA  GLN A 140     -24.353  -3.338 -41.245  1.00  1.33           C  
ATOM   2134  C   GLN A 140     -25.141  -2.051 -41.467  1.00  1.33           C  
ATOM   2135  O   GLN A 140     -25.953  -1.984 -42.395  1.00  1.33           O  
ATOM   2136  CB  GLN A 140     -23.275  -3.395 -42.325  1.00  1.33           C  
ATOM   2137  CG  GLN A 140     -22.359  -4.595 -42.272  1.00  1.33           C  
ATOM   2138  CD  GLN A 140     -21.262  -4.486 -43.343  1.00  1.33           C  
ATOM   2139  OE1 GLN A 140     -20.684  -5.483 -43.814  1.00  1.33           O  
ATOM   2140  NE2 GLN A 140     -20.975  -3.242 -43.720  1.00  1.33           N  
ATOM   2141  H   GLN A 140     -24.914  -5.259 -41.980  1.00  1.33           H  
ATOM   2142  HA  GLN A 140     -23.920  -3.326 -40.243  1.00  1.33           H  
ATOM   2143 1HB  GLN A 140     -23.752  -3.388 -43.304  1.00  1.33           H  
ATOM   2144 2HB  GLN A 140     -22.661  -2.499 -42.266  1.00  1.33           H  
ATOM   2145 1HG  GLN A 140     -21.912  -4.654 -41.291  1.00  1.33           H  
ATOM   2146 2HG  GLN A 140     -22.944  -5.494 -42.470  1.00  1.33           H  
ATOM   2147 1HE2 GLN A 140     -20.251  -3.025 -44.421  1.00  1.33           H  
ATOM   2148 2HE2 GLN A 140     -21.472  -2.471 -43.323  1.00  1.33           H  
ATOM   2149  N   GLY A 141     -24.874  -1.007 -40.669  1.00  1.34           N  
ATOM   2150  CA  GLY A 141     -25.678   0.198 -40.850  1.00  1.34           C  
ATOM   2151  C   GLY A 141     -25.232   1.443 -40.055  1.00  1.34           C  
ATOM   2152  O   GLY A 141     -24.096   1.510 -39.574  1.00  1.34           O  
ATOM   2153  H   GLY A 141     -24.186  -1.084 -39.915  1.00  1.34           H  
ATOM   2154 1HA  GLY A 141     -25.704   0.442 -41.912  1.00  1.34           H  
ATOM   2155 2HA  GLY A 141     -26.688  -0.086 -40.572  1.00  1.34           H  
ATOM   2156  N   PRO A 142     -26.159   2.418 -39.853  1.00  1.40           N  
ATOM   2157  CA  PRO A 142     -26.028   3.759 -39.252  1.00  1.40           C  
ATOM   2158  C   PRO A 142     -25.297   3.848 -37.914  1.00  1.40           C  
ATOM   2159  O   PRO A 142     -25.055   4.940 -37.402  1.00  1.40           O  
ATOM   2160  CB  PRO A 142     -27.489   4.186 -39.074  1.00  1.40           C  
ATOM   2161  CG  PRO A 142     -28.242   3.445 -40.135  1.00  1.40           C  
ATOM   2162  CD  PRO A 142     -27.564   2.118 -40.246  1.00  1.40           C  
ATOM   2163  HA  PRO A 142     -25.537   4.418 -39.983  1.00  1.40           H  
ATOM   2164 1HB  PRO A 142     -27.827   3.935 -38.056  1.00  1.40           H  
ATOM   2165 2HB  PRO A 142     -27.574   5.277 -39.179  1.00  1.40           H  
ATOM   2166 1HG  PRO A 142     -29.302   3.354 -39.849  1.00  1.40           H  
ATOM   2167 2HG  PRO A 142     -28.219   4.011 -41.078  1.00  1.40           H  
ATOM   2168 1HD  PRO A 142     -28.027   1.405 -39.541  1.00  1.40           H  
ATOM   2169 2HD  PRO A 142     -27.635   1.793 -41.295  1.00  1.40           H  
ATOM   2170  N   TYR A 143     -24.942   2.715 -37.340  1.00  1.48           N  
ATOM   2171  CA  TYR A 143     -24.241   2.664 -36.074  1.00  1.48           C  
ATOM   2172  C   TYR A 143     -22.852   3.278 -36.245  1.00  1.48           C  
ATOM   2173  O   TYR A 143     -22.327   3.939 -35.348  1.00  1.48           O  
ATOM   2174  CB  TYR A 143     -24.076   1.196 -35.691  1.00  1.48           C  
ATOM   2175  CG  TYR A 143     -25.383   0.492 -35.482  1.00  1.48           C  
ATOM   2176  CD1 TYR A 143     -25.808  -0.478 -36.382  1.00  1.48           C  
ATOM   2177  CD2 TYR A 143     -26.154   0.818 -34.427  1.00  1.48           C  
ATOM   2178  CE1 TYR A 143     -27.020  -1.111 -36.186  1.00  1.48           C  
ATOM   2179  CE2 TYR A 143     -27.366   0.205 -34.217  1.00  1.48           C  
ATOM   2180  CZ  TYR A 143     -27.802  -0.759 -35.089  1.00  1.48           C  
ATOM   2181  OH  TYR A 143     -29.014  -1.366 -34.883  1.00  1.48           O  
ATOM   2182  H   TYR A 143     -25.140   1.839 -37.800  1.00  1.48           H  
ATOM   2183  HA  TYR A 143     -24.796   3.219 -35.317  1.00  1.48           H  
ATOM   2184 1HB  TYR A 143     -23.524   0.671 -36.477  1.00  1.48           H  
ATOM   2185 2HB  TYR A 143     -23.491   1.119 -34.773  1.00  1.48           H  
ATOM   2186  HD1 TYR A 143     -25.187  -0.736 -37.238  1.00  1.48           H  
ATOM   2187  HD2 TYR A 143     -25.801   1.568 -33.759  1.00  1.48           H  
ATOM   2188  HE1 TYR A 143     -27.361  -1.876 -36.887  1.00  1.48           H  
ATOM   2189  HE2 TYR A 143     -27.978   0.482 -33.356  1.00  1.48           H  
ATOM   2190  HH  TYR A 143     -29.455  -0.954 -34.134  1.00  1.48           H  
ATOM   2191  N   TYR A 144     -22.317   3.151 -37.459  1.00  1.55           N  
ATOM   2192  CA  TYR A 144     -20.968   3.611 -37.814  1.00  1.55           C  
ATOM   2193  C   TYR A 144     -20.742   5.085 -37.458  1.00  1.55           C  
ATOM   2194  O   TYR A 144     -19.685   5.464 -36.948  1.00  1.55           O  
ATOM   2195  CB  TYR A 144     -20.722   3.304 -39.293  1.00  1.55           C  
ATOM   2196  CG  TYR A 144     -19.354   3.639 -39.792  1.00  1.55           C  
ATOM   2197  CD1 TYR A 144     -18.299   2.806 -39.467  1.00  1.55           C  
ATOM   2198  CD2 TYR A 144     -19.149   4.729 -40.600  1.00  1.55           C  
ATOM   2199  CE1 TYR A 144     -17.036   3.077 -39.929  1.00  1.55           C  
ATOM   2200  CE2 TYR A 144     -17.883   5.013 -41.071  1.00  1.55           C  
ATOM   2201  CZ  TYR A 144     -16.826   4.190 -40.734  1.00  1.55           C  
ATOM   2202  OH  TYR A 144     -15.560   4.466 -41.200  1.00  1.55           O  
ATOM   2203  H   TYR A 144     -22.864   2.643 -38.159  1.00  1.55           H  
ATOM   2204  HA  TYR A 144     -20.246   3.048 -37.231  1.00  1.55           H  
ATOM   2205 1HB  TYR A 144     -20.898   2.248 -39.470  1.00  1.55           H  
ATOM   2206 2HB  TYR A 144     -21.444   3.853 -39.895  1.00  1.55           H  
ATOM   2207  HD1 TYR A 144     -18.470   1.938 -38.836  1.00  1.55           H  
ATOM   2208  HD2 TYR A 144     -19.987   5.363 -40.868  1.00  1.55           H  
ATOM   2209  HE1 TYR A 144     -16.207   2.422 -39.662  1.00  1.55           H  
ATOM   2210  HE2 TYR A 144     -17.721   5.881 -41.711  1.00  1.55           H  
ATOM   2211  HH  TYR A 144     -14.948   3.805 -40.867  1.00  1.55           H  
ATOM   2212  N   CYS A 145     -21.703   5.934 -37.793  1.00  1.60           N  
ATOM   2213  CA  CYS A 145     -21.616   7.351 -37.462  1.00  1.60           C  
ATOM   2214  C   CYS A 145     -22.771   7.747 -36.553  1.00  1.60           C  
ATOM   2215  O   CYS A 145     -23.247   8.885 -36.605  1.00  1.60           O  
ATOM   2216  CB  CYS A 145     -21.627   8.219 -38.713  1.00  1.60           C  
ATOM   2217  SG  CYS A 145     -20.206   7.975 -39.784  1.00  1.60           S  
ATOM   2218  H   CYS A 145     -22.546   5.580 -38.227  1.00  1.60           H  
ATOM   2219  HA  CYS A 145     -20.684   7.532 -36.928  1.00  1.60           H  
ATOM   2220 1HB  CYS A 145     -22.528   8.011 -39.290  1.00  1.60           H  
ATOM   2221 2HB  CYS A 145     -21.657   9.269 -38.423  1.00  1.60           H  
ATOM   2222  HG  CYS A 145     -19.289   8.169 -38.837  1.00  1.60           H  
ATOM   2223  N   GLY A 146     -23.255   6.796 -35.758  1.00  1.61           N  
ATOM   2224  CA  GLY A 146     -24.412   7.043 -34.919  1.00  1.61           C  
ATOM   2225  C   GLY A 146     -24.089   7.713 -33.597  1.00  1.61           C  
ATOM   2226  O   GLY A 146     -22.927   7.859 -33.215  1.00  1.61           O  
ATOM   2227  H   GLY A 146     -22.818   5.875 -35.726  1.00  1.61           H  
ATOM   2228 1HA  GLY A 146     -25.128   7.652 -35.470  1.00  1.61           H  
ATOM   2229 2HA  GLY A 146     -24.900   6.090 -34.728  1.00  1.61           H  
ATOM   2230  N   GLU A 147     -25.152   8.097 -32.902  1.00  1.57           N  
ATOM   2231  CA  GLU A 147     -25.109   8.721 -31.587  1.00  1.57           C  
ATOM   2232  C   GLU A 147     -26.423   8.402 -30.866  1.00  1.57           C  
ATOM   2233  O   GLU A 147     -27.492   8.473 -31.475  1.00  1.57           O  
ATOM   2234  CB  GLU A 147     -24.880  10.234 -31.703  1.00  1.57           C  
ATOM   2235  CG  GLU A 147     -24.725  10.993 -30.361  1.00  1.57           C  
ATOM   2236  CD  GLU A 147     -23.439  10.653 -29.595  1.00  1.57           C  
ATOM   2237  OE1 GLU A 147     -22.364  10.782 -30.153  1.00  1.57           O  
ATOM   2238  OE2 GLU A 147     -23.538  10.290 -28.442  1.00  1.57           O  
ATOM   2239  H   GLU A 147     -26.057   7.943 -33.313  1.00  1.57           H  
ATOM   2240  HA  GLU A 147     -24.287   8.290 -31.020  1.00  1.57           H  
ATOM   2241 1HB  GLU A 147     -23.979  10.417 -32.292  1.00  1.57           H  
ATOM   2242 2HB  GLU A 147     -25.714  10.683 -32.241  1.00  1.57           H  
ATOM   2243 1HG  GLU A 147     -24.729  12.061 -30.570  1.00  1.57           H  
ATOM   2244 2HG  GLU A 147     -25.585  10.777 -29.731  1.00  1.57           H  
ATOM   2245  N   GLY A 148     -26.346   8.040 -29.592  1.00  1.49           N  
ATOM   2246  CA  GLY A 148     -27.528   7.726 -28.792  1.00  1.49           C  
ATOM   2247  C   GLY A 148     -27.425   6.336 -28.178  1.00  1.49           C  
ATOM   2248  O   GLY A 148     -26.699   5.478 -28.681  1.00  1.49           O  
ATOM   2249  H   GLY A 148     -25.433   8.012 -29.154  1.00  1.49           H  
ATOM   2250 1HA  GLY A 148     -27.637   8.470 -28.003  1.00  1.49           H  
ATOM   2251 2HA  GLY A 148     -28.419   7.788 -29.416  1.00  1.49           H  
ATOM   2252  N   ALA A 149     -28.212   6.081 -27.138  1.00  1.38           N  
ATOM   2253  CA  ALA A 149     -28.178   4.801 -26.423  1.00  1.38           C  
ATOM   2254  C   ALA A 149     -28.452   3.599 -27.321  1.00  1.38           C  
ATOM   2255  O   ALA A 149     -27.929   2.511 -27.085  1.00  1.38           O  
ATOM   2256  CB  ALA A 149     -29.195   4.814 -25.298  1.00  1.38           C  
ATOM   2257  H   ALA A 149     -28.820   6.813 -26.795  1.00  1.38           H  
ATOM   2258  HA  ALA A 149     -27.178   4.682 -26.002  1.00  1.38           H  
ATOM   2259 1HB  ALA A 149     -29.137   3.875 -24.748  1.00  1.38           H  
ATOM   2260 2HB  ALA A 149     -28.987   5.644 -24.624  1.00  1.38           H  
ATOM   2261 3HB  ALA A 149     -30.197   4.925 -25.718  1.00  1.38           H  
ATOM   2262  N   ASP A 150     -29.265   3.794 -28.353  1.00  1.27           N  
ATOM   2263  CA  ASP A 150     -29.628   2.705 -29.243  1.00  1.27           C  
ATOM   2264  C   ASP A 150     -28.686   2.554 -30.441  1.00  1.27           C  
ATOM   2265  O   ASP A 150     -28.907   1.682 -31.284  1.00  1.27           O  
ATOM   2266  CB  ASP A 150     -31.053   2.910 -29.748  1.00  1.27           C  
ATOM   2267  CG  ASP A 150     -32.087   2.819 -28.632  1.00  1.27           C  
ATOM   2268  OD1 ASP A 150     -31.944   1.982 -27.775  1.00  1.27           O  
ATOM   2269  OD2 ASP A 150     -33.005   3.602 -28.642  1.00  1.27           O  
ATOM   2270  H   ASP A 150     -29.645   4.715 -28.513  1.00  1.27           H  
ATOM   2271  HA  ASP A 150     -29.597   1.777 -28.672  1.00  1.27           H  
ATOM   2272 1HB  ASP A 150     -31.131   3.887 -30.226  1.00  1.27           H  
ATOM   2273 2HB  ASP A 150     -31.283   2.158 -30.502  1.00  1.27           H  
ATOM   2274  N   LYS A 151     -27.665   3.413 -30.547  1.00  1.17           N  
ATOM   2275  CA  LYS A 151     -26.732   3.321 -31.669  1.00  1.17           C  
ATOM   2276  C   LYS A 151     -25.286   3.086 -31.242  1.00  1.17           C  
ATOM   2277  O   LYS A 151     -24.515   2.438 -31.956  1.00  1.17           O  
ATOM   2278  CB  LYS A 151     -26.812   4.564 -32.550  1.00  1.17           C  
ATOM   2279  CG  LYS A 151     -28.152   4.729 -33.247  1.00  1.17           C  
ATOM   2280  CD  LYS A 151     -28.183   5.946 -34.152  1.00  1.17           C  
ATOM   2281  CE  LYS A 151     -29.538   6.082 -34.838  1.00  1.17           C  
ATOM   2282  NZ  LYS A 151     -29.623   7.309 -35.680  1.00  1.17           N  
ATOM   2283  H   LYS A 151     -27.507   4.117 -29.831  1.00  1.17           H  
ATOM   2284  HA  LYS A 151     -27.036   2.475 -32.265  1.00  1.17           H  
ATOM   2285 1HB  LYS A 151     -26.630   5.453 -31.938  1.00  1.17           H  
ATOM   2286 2HB  LYS A 151     -26.032   4.519 -33.304  1.00  1.17           H  
ATOM   2287 1HG  LYS A 151     -28.358   3.834 -33.841  1.00  1.17           H  
ATOM   2288 2HG  LYS A 151     -28.934   4.833 -32.498  1.00  1.17           H  
ATOM   2289 1HD  LYS A 151     -27.989   6.844 -33.562  1.00  1.17           H  
ATOM   2290 2HD  LYS A 151     -27.410   5.852 -34.916  1.00  1.17           H  
ATOM   2291 1HE  LYS A 151     -29.702   5.209 -35.470  1.00  1.17           H  
ATOM   2292 2HE  LYS A 151     -30.319   6.120 -34.079  1.00  1.17           H  
ATOM   2293 1HZ  LYS A 151     -30.534   7.359 -36.115  1.00  1.17           H  
ATOM   2294 2HZ  LYS A 151     -29.483   8.125 -35.096  1.00  1.17           H  
ATOM   2295 3HZ  LYS A 151     -28.910   7.279 -36.394  1.00  1.17           H  
ATOM   2296  N   VAL A 152     -24.909   3.666 -30.112  1.00  1.07           N  
ATOM   2297  CA  VAL A 152     -23.550   3.607 -29.609  1.00  1.07           C  
ATOM   2298  C   VAL A 152     -23.477   3.172 -28.132  1.00  1.07           C  
ATOM   2299  O   VAL A 152     -22.773   3.802 -27.345  1.00  1.07           O  
ATOM   2300  CB  VAL A 152     -22.836   4.956 -29.826  1.00  1.07           C  
ATOM   2301  CG1 VAL A 152     -22.611   5.230 -31.317  1.00  1.07           C  
ATOM   2302  CG2 VAL A 152     -23.636   6.038 -29.235  1.00  1.07           C  
ATOM   2303  H   VAL A 152     -25.590   4.198 -29.577  1.00  1.07           H  
ATOM   2304  HA  VAL A 152     -23.010   2.864 -30.196  1.00  1.07           H  
ATOM   2305  HB  VAL A 152     -21.895   4.921 -29.350  1.00  1.07           H  
ATOM   2306 1HG1 VAL A 152     -22.089   6.180 -31.436  1.00  1.07           H  
ATOM   2307 2HG1 VAL A 152     -22.009   4.431 -31.750  1.00  1.07           H  
ATOM   2308 3HG1 VAL A 152     -23.563   5.282 -31.835  1.00  1.07           H  
ATOM   2309 1HG2 VAL A 152     -23.123   6.992 -29.368  1.00  1.07           H  
ATOM   2310 2HG2 VAL A 152     -24.582   6.053 -29.744  1.00  1.07           H  
ATOM   2311 3HG2 VAL A 152     -23.787   5.849 -28.171  1.00  1.07           H  
ATOM   2312  N   TRP A 153     -24.221   2.131 -27.739  1.00  0.98           N  
ATOM   2313  CA  TRP A 153     -24.304   1.665 -26.338  1.00  0.98           C  
ATOM   2314  C   TRP A 153     -22.954   1.542 -25.624  1.00  0.98           C  
ATOM   2315  O   TRP A 153     -22.819   1.936 -24.465  1.00  0.98           O  
ATOM   2316  CB  TRP A 153     -25.017   0.297 -26.271  1.00  0.98           C  
ATOM   2317  CG  TRP A 153     -25.107  -0.324 -24.874  1.00  0.98           C  
ATOM   2318  CD1 TRP A 153     -24.284  -0.105 -23.804  1.00  0.98           C  
ATOM   2319  CD2 TRP A 153     -26.105  -1.268 -24.411  1.00  0.98           C  
ATOM   2320  NE1 TRP A 153     -24.691  -0.856 -22.727  1.00  0.98           N  
ATOM   2321  CE2 TRP A 153     -25.796  -1.576 -23.082  1.00  0.98           C  
ATOM   2322  CE3 TRP A 153     -27.215  -1.866 -25.006  1.00  0.98           C  
ATOM   2323  CZ2 TRP A 153     -26.548  -2.468 -22.345  1.00  0.98           C  
ATOM   2324  CZ3 TRP A 153     -27.969  -2.760 -24.267  1.00  0.98           C  
ATOM   2325  CH2 TRP A 153     -27.642  -3.056 -22.972  1.00  0.98           C  
ATOM   2326  H   TRP A 153     -24.781   1.636 -28.433  1.00  0.98           H  
ATOM   2327  HA  TRP A 153     -24.913   2.386 -25.792  1.00  0.98           H  
ATOM   2328 1HB  TRP A 153     -26.035   0.415 -26.639  1.00  0.98           H  
ATOM   2329 2HB  TRP A 153     -24.514  -0.411 -26.928  1.00  0.98           H  
ATOM   2330  HD1 TRP A 153     -23.428   0.552 -23.799  1.00  0.98           H  
ATOM   2331  HE1 TRP A 153     -24.246  -0.876 -21.821  1.00  0.98           H  
ATOM   2332  HE3 TRP A 153     -27.484  -1.634 -26.033  1.00  0.98           H  
ATOM   2333  HZ2 TRP A 153     -26.308  -2.714 -21.312  1.00  0.98           H  
ATOM   2334  HZ3 TRP A 153     -28.830  -3.225 -24.747  1.00  0.98           H  
ATOM   2335  HH2 TRP A 153     -28.257  -3.766 -22.421  1.00  0.98           H  
ATOM   2336  N   GLY A 154     -21.944   1.022 -26.310  1.00  0.91           N  
ATOM   2337  CA  GLY A 154     -20.633   0.801 -25.699  1.00  0.91           C  
ATOM   2338  C   GLY A 154     -19.779   2.071 -25.616  1.00  0.91           C  
ATOM   2339  O   GLY A 154     -18.626   2.022 -25.186  1.00  0.91           O  
ATOM   2340  H   GLY A 154     -22.104   0.752 -27.269  1.00  0.91           H  
ATOM   2341 1HA  GLY A 154     -20.773   0.397 -24.697  1.00  0.91           H  
ATOM   2342 2HA  GLY A 154     -20.101   0.046 -26.269  1.00  0.91           H  
ATOM   2343  N   ARG A 155     -20.350   3.219 -25.972  1.00  0.84           N  
ATOM   2344  CA  ARG A 155     -19.624   4.476 -25.960  1.00  0.84           C  
ATOM   2345  C   ARG A 155     -18.980   4.786 -24.619  1.00  0.84           C  
ATOM   2346  O   ARG A 155     -17.851   5.254 -24.593  1.00  0.84           O  
ATOM   2347  CB  ARG A 155     -20.563   5.606 -26.314  1.00  0.84           C  
ATOM   2348  CG  ARG A 155     -19.980   6.989 -26.296  1.00  0.84           C  
ATOM   2349  CD  ARG A 155     -18.995   7.195 -27.375  1.00  0.84           C  
ATOM   2350  NE  ARG A 155     -18.483   8.539 -27.352  1.00  0.84           N  
ATOM   2351  CZ  ARG A 155     -19.056   9.570 -28.007  1.00  0.84           C  
ATOM   2352  NH1 ARG A 155     -20.143   9.346 -28.734  1.00  0.84           N  
ATOM   2353  NH2 ARG A 155     -18.541  10.782 -27.911  1.00  0.84           N  
ATOM   2354  H   ARG A 155     -21.313   3.233 -26.303  1.00  0.84           H  
ATOM   2355  HA  ARG A 155     -18.841   4.424 -26.716  1.00  0.84           H  
ATOM   2356 1HB  ARG A 155     -20.932   5.452 -27.312  1.00  0.84           H  
ATOM   2357 2HB  ARG A 155     -21.423   5.590 -25.646  1.00  0.84           H  
ATOM   2358 1HG  ARG A 155     -20.778   7.720 -26.422  1.00  0.84           H  
ATOM   2359 2HG  ARG A 155     -19.474   7.164 -25.341  1.00  0.84           H  
ATOM   2360 1HD  ARG A 155     -18.158   6.506 -27.247  1.00  0.84           H  
ATOM   2361 2HD  ARG A 155     -19.470   7.029 -28.336  1.00  0.84           H  
ATOM   2362  HE  ARG A 155     -17.647   8.719 -26.759  1.00  0.84           H  
ATOM   2363 1HH1 ARG A 155     -20.526   8.417 -28.786  1.00  0.84           H  
ATOM   2364 2HH1 ARG A 155     -20.636  10.101 -29.237  1.00  0.84           H  
ATOM   2365 1HH2 ARG A 155     -17.713  10.931 -27.341  1.00  0.84           H  
ATOM   2366 2HH2 ARG A 155     -18.975  11.550 -28.394  1.00  0.84           H  
ATOM   2367  N   ASP A 156     -19.656   4.518 -23.496  1.00  0.80           N  
ATOM   2368  CA  ASP A 156     -19.049   4.820 -22.193  1.00  0.80           C  
ATOM   2369  C   ASP A 156     -17.765   4.012 -21.972  1.00  0.80           C  
ATOM   2370  O   ASP A 156     -16.819   4.469 -21.329  1.00  0.80           O  
ATOM   2371  CB  ASP A 156     -20.026   4.551 -21.044  1.00  0.80           C  
ATOM   2372  CG  ASP A 156     -19.522   5.075 -19.680  1.00  0.80           C  
ATOM   2373  OD1 ASP A 156     -19.403   6.268 -19.528  1.00  0.80           O  
ATOM   2374  OD2 ASP A 156     -19.247   4.268 -18.811  1.00  0.80           O  
ATOM   2375  H   ASP A 156     -20.585   4.114 -23.552  1.00  0.80           H  
ATOM   2376  HA  ASP A 156     -18.786   5.881 -22.182  1.00  0.80           H  
ATOM   2377 1HB  ASP A 156     -20.987   5.015 -21.267  1.00  0.80           H  
ATOM   2378 2HB  ASP A 156     -20.194   3.475 -20.963  1.00  0.80           H  
ATOM   2379  N   ILE A 157     -17.731   2.794 -22.502  1.00  0.76           N  
ATOM   2380  CA  ILE A 157     -16.589   1.912 -22.354  1.00  0.76           C  
ATOM   2381  C   ILE A 157     -15.442   2.513 -23.129  1.00  0.76           C  
ATOM   2382  O   ILE A 157     -14.304   2.572 -22.653  1.00  0.76           O  
ATOM   2383  CB  ILE A 157     -16.964   0.500 -22.811  1.00  0.76           C  
ATOM   2384  CG1 ILE A 157     -17.992  -0.040 -21.826  1.00  0.76           C  
ATOM   2385  CG2 ILE A 157     -15.732  -0.416 -22.902  1.00  0.76           C  
ATOM   2386  CD1 ILE A 157     -18.690  -1.236 -22.292  1.00  0.76           C  
ATOM   2387  H   ILE A 157     -18.497   2.479 -23.089  1.00  0.76           H  
ATOM   2388  HA  ILE A 157     -16.309   1.869 -21.301  1.00  0.76           H  
ATOM   2389  HB  ILE A 157     -17.426   0.541 -23.780  1.00  0.76           H  
ATOM   2390 1HG1 ILE A 157     -17.468  -0.290 -20.906  1.00  0.76           H  
ATOM   2391 2HG1 ILE A 157     -18.729   0.732 -21.608  1.00  0.76           H  
ATOM   2392 1HG2 ILE A 157     -16.042  -1.405 -23.222  1.00  0.76           H  
ATOM   2393 2HG2 ILE A 157     -15.024  -0.007 -23.622  1.00  0.76           H  
ATOM   2394 3HG2 ILE A 157     -15.259  -0.490 -21.937  1.00  0.76           H  
ATOM   2395 1HD1 ILE A 157     -19.385  -1.585 -21.532  1.00  0.76           H  
ATOM   2396 2HD1 ILE A 157     -19.238  -0.992 -23.193  1.00  0.76           H  
ATOM   2397 3HD1 ILE A 157     -17.961  -1.992 -22.501  1.00  0.76           H  
ATOM   2398  N   LEU A 158     -15.770   3.001 -24.320  1.00  0.73           N  
ATOM   2399  CA  LEU A 158     -14.784   3.607 -25.184  1.00  0.73           C  
ATOM   2400  C   LEU A 158     -14.314   4.977 -24.707  1.00  0.73           C  
ATOM   2401  O   LEU A 158     -13.134   5.301 -24.844  1.00  0.73           O  
ATOM   2402  CB  LEU A 158     -15.345   3.716 -26.586  1.00  0.73           C  
ATOM   2403  CG  LEU A 158     -15.024   2.567 -27.439  1.00  0.73           C  
ATOM   2404  CD1 LEU A 158     -13.489   2.396 -27.507  1.00  0.73           C  
ATOM   2405  CD2 LEU A 158     -15.742   1.343 -26.868  1.00  0.73           C  
ATOM   2406  H   LEU A 158     -16.738   2.911 -24.633  1.00  0.73           H  
ATOM   2407  HA  LEU A 158     -13.929   2.942 -25.218  1.00  0.73           H  
ATOM   2408 1HB  LEU A 158     -16.431   3.784 -26.518  1.00  0.73           H  
ATOM   2409 2HB  LEU A 158     -14.977   4.621 -27.040  1.00  0.73           H  
ATOM   2410  HG  LEU A 158     -15.353   2.763 -28.424  1.00  0.73           H  
ATOM   2411 1HD1 LEU A 158     -13.239   1.590 -28.164  1.00  0.73           H  
ATOM   2412 2HD1 LEU A 158     -13.034   3.297 -27.891  1.00  0.73           H  
ATOM   2413 3HD1 LEU A 158     -13.091   2.197 -26.513  1.00  0.73           H  
ATOM   2414 1HD2 LEU A 158     -15.555   0.480 -27.470  1.00  0.73           H  
ATOM   2415 2HD2 LEU A 158     -15.399   1.155 -25.858  1.00  0.73           H  
ATOM   2416 3HD2 LEU A 158     -16.812   1.535 -26.854  1.00  0.73           H  
ATOM   2417  N   ASP A 159     -15.190   5.783 -24.109  1.00  0.71           N  
ATOM   2418  CA  ASP A 159     -14.721   7.066 -23.599  1.00  0.71           C  
ATOM   2419  C   ASP A 159     -13.760   6.816 -22.435  1.00  0.71           C  
ATOM   2420  O   ASP A 159     -12.715   7.467 -22.318  1.00  0.71           O  
ATOM   2421  CB  ASP A 159     -15.873   7.964 -23.138  1.00  0.71           C  
ATOM   2422  CG  ASP A 159     -16.733   8.567 -24.276  1.00  0.71           C  
ATOM   2423  OD1 ASP A 159     -16.353   8.503 -25.432  1.00  0.71           O  
ATOM   2424  OD2 ASP A 159     -17.758   9.126 -23.963  1.00  0.71           O  
ATOM   2425  H   ASP A 159     -16.165   5.513 -24.030  1.00  0.71           H  
ATOM   2426  HA  ASP A 159     -14.177   7.581 -24.390  1.00  0.71           H  
ATOM   2427 1HB  ASP A 159     -16.534   7.376 -22.493  1.00  0.71           H  
ATOM   2428 2HB  ASP A 159     -15.476   8.776 -22.534  1.00  0.71           H  
ATOM   2429  N   ARG A 160     -14.081   5.820 -21.593  1.00  0.69           N  
ATOM   2430  CA  ARG A 160     -13.201   5.472 -20.482  1.00  0.69           C  
ATOM   2431  C   ARG A 160     -11.868   4.943 -21.005  1.00  0.69           C  
ATOM   2432  O   ARG A 160     -10.810   5.308 -20.481  1.00  0.69           O  
ATOM   2433  CB  ARG A 160     -13.881   4.444 -19.590  1.00  0.69           C  
ATOM   2434  CG  ARG A 160     -15.030   4.997 -18.745  1.00  0.69           C  
ATOM   2435  CD  ARG A 160     -15.727   3.930 -17.980  1.00  0.69           C  
ATOM   2436  NE  ARG A 160     -16.866   4.458 -17.236  1.00  0.69           N  
ATOM   2437  CZ  ARG A 160     -16.800   4.997 -16.001  1.00  0.69           C  
ATOM   2438  NH1 ARG A 160     -15.645   5.059 -15.364  1.00  0.69           N  
ATOM   2439  NH2 ARG A 160     -17.893   5.464 -15.422  1.00  0.69           N  
ATOM   2440  H   ARG A 160     -14.962   5.312 -21.698  1.00  0.69           H  
ATOM   2441  HA  ARG A 160     -13.016   6.368 -19.894  1.00  0.69           H  
ATOM   2442 1HB  ARG A 160     -14.296   3.652 -20.212  1.00  0.69           H  
ATOM   2443 2HB  ARG A 160     -13.150   3.989 -18.923  1.00  0.69           H  
ATOM   2444 1HG  ARG A 160     -14.635   5.715 -18.031  1.00  0.69           H  
ATOM   2445 2HG  ARG A 160     -15.758   5.495 -19.382  1.00  0.69           H  
ATOM   2446 1HD  ARG A 160     -16.105   3.183 -18.684  1.00  0.69           H  
ATOM   2447 2HD  ARG A 160     -15.040   3.460 -17.279  1.00  0.69           H  
ATOM   2448  HE  ARG A 160     -17.792   4.439 -17.709  1.00  0.69           H  
ATOM   2449 1HH1 ARG A 160     -14.807   4.699 -15.800  1.00  0.69           H  
ATOM   2450 2HH1 ARG A 160     -15.599   5.462 -14.439  1.00  0.69           H  
ATOM   2451 1HH2 ARG A 160     -18.788   5.421 -15.904  1.00  0.69           H  
ATOM   2452 2HH2 ARG A 160     -17.842   5.866 -14.503  1.00  0.69           H  
ATOM   2453  N   HIS A 161     -11.904   4.127 -22.064  1.00  0.67           N  
ATOM   2454  CA  HIS A 161     -10.707   3.599 -22.710  1.00  0.67           C  
ATOM   2455  C   HIS A 161      -9.825   4.683 -23.261  1.00  0.67           C  
ATOM   2456  O   HIS A 161      -8.630   4.716 -22.972  1.00  0.67           O  
ATOM   2457  CB  HIS A 161     -11.079   2.591 -23.796  1.00  0.67           C  
ATOM   2458  CG  HIS A 161      -9.942   2.129 -24.647  1.00  0.67           C  
ATOM   2459  ND1 HIS A 161      -9.655   2.690 -25.880  1.00  0.67           N  
ATOM   2460  CD2 HIS A 161      -9.006   1.202 -24.439  1.00  0.67           C  
ATOM   2461  CE1 HIS A 161      -8.600   2.090 -26.393  1.00  0.67           C  
ATOM   2462  NE2 HIS A 161      -8.193   1.180 -25.540  1.00  0.67           N  
ATOM   2463  H   HIS A 161     -12.812   3.831 -22.430  1.00  0.67           H  
ATOM   2464  HA  HIS A 161     -10.095   3.085 -21.986  1.00  0.67           H  
ATOM   2465 1HB  HIS A 161     -11.549   1.719 -23.337  1.00  0.67           H  
ATOM   2466 2HB  HIS A 161     -11.807   3.044 -24.447  1.00  0.67           H  
ATOM   2467  HD2 HIS A 161      -8.910   0.592 -23.571  1.00  0.67           H  
ATOM   2468  HE1 HIS A 161      -8.137   2.316 -27.349  1.00  0.67           H  
ATOM   2469  HE2 HIS A 161      -7.397   0.561 -25.651  1.00  0.67           H  
ATOM   2470  N   TYR A 162     -10.424   5.589 -24.026  1.00  0.65           N  
ATOM   2471  CA  TYR A 162      -9.688   6.676 -24.629  1.00  0.65           C  
ATOM   2472  C   TYR A 162      -8.969   7.452 -23.541  1.00  0.65           C  
ATOM   2473  O   TYR A 162      -7.753   7.641 -23.608  1.00  0.65           O  
ATOM   2474  CB  TYR A 162     -10.656   7.572 -25.406  1.00  0.65           C  
ATOM   2475  CG  TYR A 162     -10.044   8.751 -26.128  1.00  0.65           C  
ATOM   2476  CD1 TYR A 162      -9.404   8.531 -27.322  1.00  0.65           C  
ATOM   2477  CD2 TYR A 162     -10.158  10.032 -25.634  1.00  0.65           C  
ATOM   2478  CE1 TYR A 162      -8.859   9.568 -28.041  1.00  0.65           C  
ATOM   2479  CE2 TYR A 162      -9.622  11.085 -26.352  1.00  0.65           C  
ATOM   2480  CZ  TYR A 162      -8.968  10.850 -27.557  1.00  0.65           C  
ATOM   2481  OH  TYR A 162      -8.428  11.898 -28.276  1.00  0.65           O  
ATOM   2482  H   TYR A 162     -11.418   5.503 -24.219  1.00  0.65           H  
ATOM   2483  HA  TYR A 162      -8.943   6.264 -25.310  1.00  0.65           H  
ATOM   2484 1HB  TYR A 162     -11.187   6.966 -26.135  1.00  0.65           H  
ATOM   2485 2HB  TYR A 162     -11.408   7.957 -24.716  1.00  0.65           H  
ATOM   2486  HD1 TYR A 162      -9.338   7.528 -27.687  1.00  0.65           H  
ATOM   2487  HD2 TYR A 162     -10.673  10.213 -24.690  1.00  0.65           H  
ATOM   2488  HE1 TYR A 162      -8.350   9.378 -28.989  1.00  0.65           H  
ATOM   2489  HE2 TYR A 162      -9.712  12.101 -25.969  1.00  0.65           H  
ATOM   2490  HH  TYR A 162      -7.971  11.550 -29.056  1.00  0.65           H  
ATOM   2491  N   ARG A 163      -9.707   7.866 -22.505  1.00  0.64           N  
ATOM   2492  CA  ARG A 163      -9.085   8.639 -21.443  1.00  0.64           C  
ATOM   2493  C   ARG A 163      -8.022   7.843 -20.693  1.00  0.64           C  
ATOM   2494  O   ARG A 163      -6.947   8.368 -20.395  1.00  0.64           O  
ATOM   2495  CB  ARG A 163     -10.136   9.112 -20.453  1.00  0.64           C  
ATOM   2496  CG  ARG A 163     -11.062  10.191 -20.974  1.00  0.64           C  
ATOM   2497  CD  ARG A 163     -12.060  10.575 -19.945  1.00  0.64           C  
ATOM   2498  NE  ARG A 163     -11.421  11.209 -18.792  1.00  0.64           N  
ATOM   2499  CZ  ARG A 163     -12.005  11.410 -17.594  1.00  0.64           C  
ATOM   2500  NH1 ARG A 163     -13.250  11.032 -17.391  1.00  0.64           N  
ATOM   2501  NH2 ARG A 163     -11.318  11.990 -16.623  1.00  0.64           N  
ATOM   2502  H   ARG A 163     -10.709   7.668 -22.467  1.00  0.64           H  
ATOM   2503  HA  ARG A 163      -8.616   9.514 -21.891  1.00  0.64           H  
ATOM   2504 1HB  ARG A 163     -10.756   8.261 -20.159  1.00  0.64           H  
ATOM   2505 2HB  ARG A 163      -9.651   9.489 -19.565  1.00  0.64           H  
ATOM   2506 1HG  ARG A 163     -10.479  11.071 -21.247  1.00  0.64           H  
ATOM   2507 2HG  ARG A 163     -11.592   9.815 -21.852  1.00  0.64           H  
ATOM   2508 1HD  ARG A 163     -12.774  11.278 -20.373  1.00  0.64           H  
ATOM   2509 2HD  ARG A 163     -12.586   9.683 -19.603  1.00  0.64           H  
ATOM   2510  HE  ARG A 163     -10.460  11.519 -18.900  1.00  0.64           H  
ATOM   2511 1HH1 ARG A 163     -13.772  10.589 -18.134  1.00  0.64           H  
ATOM   2512 2HH1 ARG A 163     -13.684  11.184 -16.491  1.00  0.64           H  
ATOM   2513 1HH2 ARG A 163     -10.347  12.274 -16.787  1.00  0.64           H  
ATOM   2514 2HH2 ARG A 163     -11.746  12.146 -15.723  1.00  0.64           H  
ATOM   2515  N   ALA A 164      -8.285   6.565 -20.406  1.00  0.64           N  
ATOM   2516  CA  ALA A 164      -7.317   5.755 -19.683  1.00  0.64           C  
ATOM   2517  C   ALA A 164      -6.022   5.654 -20.466  1.00  0.64           C  
ATOM   2518  O   ALA A 164      -4.933   5.762 -19.902  1.00  0.64           O  
ATOM   2519  CB  ALA A 164      -7.893   4.378 -19.429  1.00  0.64           C  
ATOM   2520  H   ALA A 164      -9.179   6.148 -20.660  1.00  0.64           H  
ATOM   2521  HA  ALA A 164      -7.102   6.239 -18.732  1.00  0.64           H  
ATOM   2522 1HB  ALA A 164      -7.194   3.768 -18.886  1.00  0.64           H  
ATOM   2523 2HB  ALA A 164      -8.814   4.473 -18.854  1.00  0.64           H  
ATOM   2524 3HB  ALA A 164      -8.114   3.916 -20.385  1.00  0.64           H  
ATOM   2525  N   CYS A 165      -6.145   5.502 -21.782  1.00  0.64           N  
ATOM   2526  CA  CYS A 165      -4.995   5.413 -22.648  1.00  0.64           C  
ATOM   2527  C   CYS A 165      -4.229   6.730 -22.684  1.00  0.64           C  
ATOM   2528  O   CYS A 165      -2.991   6.737 -22.610  1.00  0.64           O  
ATOM   2529  CB  CYS A 165      -5.453   5.008 -24.032  1.00  0.64           C  
ATOM   2530  SG  CYS A 165      -6.020   3.326 -24.128  1.00  0.64           S  
ATOM   2531  H   CYS A 165      -7.074   5.418 -22.194  1.00  0.64           H  
ATOM   2532  HA  CYS A 165      -4.336   4.640 -22.267  1.00  0.64           H  
ATOM   2533 1HB  CYS A 165      -6.271   5.654 -24.340  1.00  0.64           H  
ATOM   2534 2HB  CYS A 165      -4.663   5.131 -24.729  1.00  0.64           H  
ATOM   2535  HG  CYS A 165      -7.231   3.596 -23.569  1.00  0.64           H  
ATOM   2536  N   GLN A 166      -4.955   7.857 -22.720  1.00  0.64           N  
ATOM   2537  CA  GLN A 166      -4.291   9.156 -22.724  1.00  0.64           C  
ATOM   2538  C   GLN A 166      -3.521   9.366 -21.432  1.00  0.64           C  
ATOM   2539  O   GLN A 166      -2.404   9.890 -21.445  1.00  0.64           O  
ATOM   2540  CB  GLN A 166      -5.295  10.310 -22.873  1.00  0.64           C  
ATOM   2541  CG  GLN A 166      -5.947  10.450 -24.233  1.00  0.64           C  
ATOM   2542  CD  GLN A 166      -6.966  11.564 -24.219  1.00  0.64           C  
ATOM   2543  OE1 GLN A 166      -7.792  11.666 -23.301  1.00  0.64           O  
ATOM   2544  NE2 GLN A 166      -6.897  12.433 -25.226  1.00  0.64           N  
ATOM   2545  H   GLN A 166      -5.973   7.806 -22.786  1.00  0.64           H  
ATOM   2546  HA  GLN A 166      -3.588   9.185 -23.555  1.00  0.64           H  
ATOM   2547 1HB  GLN A 166      -6.093  10.181 -22.142  1.00  0.64           H  
ATOM   2548 2HB  GLN A 166      -4.798  11.249 -22.641  1.00  0.64           H  
ATOM   2549 1HG  GLN A 166      -5.183  10.687 -24.974  1.00  0.64           H  
ATOM   2550 2HG  GLN A 166      -6.445   9.523 -24.499  1.00  0.64           H  
ATOM   2551 1HE2 GLN A 166      -7.537  13.201 -25.272  1.00  0.64           H  
ATOM   2552 2HE2 GLN A 166      -6.209  12.315 -25.945  1.00  0.64           H  
ATOM   2553  N   TYR A 167      -4.096   8.923 -20.313  1.00  0.65           N  
ATOM   2554  CA  TYR A 167      -3.429   9.082 -19.031  1.00  0.65           C  
ATOM   2555  C   TYR A 167      -2.223   8.160 -18.942  1.00  0.65           C  
ATOM   2556  O   TYR A 167      -1.185   8.533 -18.389  1.00  0.65           O  
ATOM   2557  CB  TYR A 167      -4.387   8.803 -17.872  1.00  0.65           C  
ATOM   2558  CG  TYR A 167      -5.463   9.865 -17.668  1.00  0.65           C  
ATOM   2559  CD1 TYR A 167      -6.805   9.505 -17.640  1.00  0.65           C  
ATOM   2560  CD2 TYR A 167      -5.105  11.195 -17.526  1.00  0.65           C  
ATOM   2561  CE1 TYR A 167      -7.783  10.469 -17.464  1.00  0.65           C  
ATOM   2562  CE2 TYR A 167      -6.080  12.161 -17.352  1.00  0.65           C  
ATOM   2563  CZ  TYR A 167      -7.416  11.803 -17.322  1.00  0.65           C  
ATOM   2564  OH  TYR A 167      -8.381  12.780 -17.147  1.00  0.65           O  
ATOM   2565  H   TYR A 167      -5.028   8.507 -20.354  1.00  0.65           H  
ATOM   2566  HA  TYR A 167      -3.071  10.108 -18.953  1.00  0.65           H  
ATOM   2567 1HB  TYR A 167      -4.888   7.848 -18.053  1.00  0.65           H  
ATOM   2568 2HB  TYR A 167      -3.820   8.703 -16.950  1.00  0.65           H  
ATOM   2569  HD1 TYR A 167      -7.086   8.460 -17.754  1.00  0.65           H  
ATOM   2570  HD2 TYR A 167      -4.054  11.482 -17.552  1.00  0.65           H  
ATOM   2571  HE1 TYR A 167      -8.830  10.179 -17.440  1.00  0.65           H  
ATOM   2572  HE2 TYR A 167      -5.795  13.206 -17.240  1.00  0.65           H  
ATOM   2573  HH  TYR A 167      -7.947  13.624 -16.970  1.00  0.65           H  
ATOM   2574  N   ALA A 168      -2.356   6.952 -19.498  1.00  0.65           N  
ATOM   2575  CA  ALA A 168      -1.277   5.979 -19.520  1.00  0.65           C  
ATOM   2576  C   ALA A 168      -0.075   6.494 -20.310  1.00  0.65           C  
ATOM   2577  O   ALA A 168       1.082   6.302 -19.917  1.00  0.65           O  
ATOM   2578  CB  ALA A 168      -1.771   4.663 -20.107  1.00  0.65           C  
ATOM   2579  H   ALA A 168      -3.251   6.683 -19.905  1.00  0.65           H  
ATOM   2580  HA  ALA A 168      -0.962   5.826 -18.494  1.00  0.65           H  
ATOM   2581 1HB  ALA A 168      -0.990   3.929 -20.084  1.00  0.65           H  
ATOM   2582 2HB  ALA A 168      -2.613   4.309 -19.516  1.00  0.65           H  
ATOM   2583 3HB  ALA A 168      -2.089   4.821 -21.131  1.00  0.65           H  
ATOM   2584  N   GLY A 169      -0.360   7.215 -21.400  1.00  0.65           N  
ATOM   2585  CA  GLY A 169       0.678   7.735 -22.279  1.00  0.65           C  
ATOM   2586  C   GLY A 169       0.674   7.069 -23.658  1.00  0.65           C  
ATOM   2587  O   GLY A 169       1.713   6.981 -24.315  1.00  0.65           O  
ATOM   2588  H   GLY A 169      -1.336   7.357 -21.652  1.00  0.65           H  
ATOM   2589 1HA  GLY A 169       0.525   8.808 -22.398  1.00  0.65           H  
ATOM   2590 2HA  GLY A 169       1.651   7.604 -21.811  1.00  0.65           H  
ATOM   2591  N   ILE A 170      -0.494   6.599 -24.085  1.00  0.65           N  
ATOM   2592  CA  ILE A 170      -0.677   5.971 -25.389  1.00  0.65           C  
ATOM   2593  C   ILE A 170      -1.275   6.988 -26.358  1.00  0.65           C  
ATOM   2594  O   ILE A 170      -2.286   7.633 -26.056  1.00  0.65           O  
ATOM   2595  CB  ILE A 170      -1.602   4.770 -25.279  1.00  0.65           C  
ATOM   2596  CG1 ILE A 170      -1.022   3.749 -24.361  1.00  0.65           C  
ATOM   2597  CG2 ILE A 170      -1.854   4.186 -26.629  1.00  0.65           C  
ATOM   2598  CD1 ILE A 170      -1.991   2.712 -24.013  1.00  0.65           C  
ATOM   2599  H   ILE A 170      -1.312   6.689 -23.486  1.00  0.65           H  
ATOM   2600  HA  ILE A 170       0.290   5.646 -25.773  1.00  0.65           H  
ATOM   2601  HB  ILE A 170      -2.518   5.089 -24.845  1.00  0.65           H  
ATOM   2602 1HG1 ILE A 170      -0.166   3.277 -24.837  1.00  0.65           H  
ATOM   2603 2HG1 ILE A 170      -0.693   4.238 -23.444  1.00  0.65           H  
ATOM   2604 1HG2 ILE A 170      -2.522   3.336 -26.546  1.00  0.65           H  
ATOM   2605 2HG2 ILE A 170      -2.294   4.934 -27.273  1.00  0.65           H  
ATOM   2606 3HG2 ILE A 170      -0.921   3.875 -27.030  1.00  0.65           H  
ATOM   2607 1HD1 ILE A 170      -1.540   2.011 -23.343  1.00  0.65           H  
ATOM   2608 2HD1 ILE A 170      -2.839   3.177 -23.531  1.00  0.65           H  
ATOM   2609 3HD1 ILE A 170      -2.317   2.204 -24.913  1.00  0.65           H  
ATOM   2610  N   ASN A 171      -0.662   7.149 -27.526  1.00  0.67           N  
ATOM   2611  CA  ASN A 171      -1.084   8.202 -28.452  1.00  0.67           C  
ATOM   2612  C   ASN A 171      -2.363   7.898 -29.221  1.00  0.67           C  
ATOM   2613  O   ASN A 171      -2.358   7.823 -30.445  1.00  0.67           O  
ATOM   2614  CB  ASN A 171       0.036   8.459 -29.447  1.00  0.67           C  
ATOM   2615  CG  ASN A 171       1.252   9.067 -28.824  1.00  0.67           C  
ATOM   2616  OD1 ASN A 171       1.296  10.270 -28.530  1.00  0.67           O  
ATOM   2617  ND2 ASN A 171       2.240   8.251 -28.599  1.00  0.67           N  
ATOM   2618  H   ASN A 171       0.136   6.555 -27.774  1.00  0.67           H  
ATOM   2619  HA  ASN A 171      -1.263   9.109 -27.874  1.00  0.67           H  
ATOM   2620 1HB  ASN A 171       0.318   7.516 -29.926  1.00  0.67           H  
ATOM   2621 2HB  ASN A 171      -0.327   9.122 -30.230  1.00  0.67           H  
ATOM   2622 1HD2 ASN A 171       3.085   8.579 -28.179  1.00  0.67           H  
ATOM   2623 2HD2 ASN A 171       2.128   7.267 -28.828  1.00  0.67           H  
ATOM   2624  N   ILE A 172      -3.497   7.850 -28.535  1.00  0.69           N  
ATOM   2625  CA  ILE A 172      -4.693   7.459 -29.271  1.00  0.69           C  
ATOM   2626  C   ILE A 172      -5.146   8.595 -30.177  1.00  0.69           C  
ATOM   2627  O   ILE A 172      -5.555   9.663 -29.715  1.00  0.69           O  
ATOM   2628  CB  ILE A 172      -5.872   7.094 -28.345  1.00  0.69           C  
ATOM   2629  CG1 ILE A 172      -5.501   6.014 -27.346  1.00  0.69           C  
ATOM   2630  CG2 ILE A 172      -7.026   6.535 -29.191  1.00  0.69           C  
ATOM   2631  CD1 ILE A 172      -5.102   4.721 -27.960  1.00  0.69           C  
ATOM   2632  H   ILE A 172      -3.466   7.972 -27.525  1.00  0.69           H  
ATOM   2633  HA  ILE A 172      -4.455   6.601 -29.881  1.00  0.69           H  
ATOM   2634  HB  ILE A 172      -6.200   7.973 -27.793  1.00  0.69           H  
ATOM   2635 1HG1 ILE A 172      -4.674   6.381 -26.732  1.00  0.69           H  
ATOM   2636 2HG1 ILE A 172      -6.361   5.833 -26.703  1.00  0.69           H  
ATOM   2637 1HG2 ILE A 172      -7.850   6.260 -28.555  1.00  0.69           H  
ATOM   2638 2HG2 ILE A 172      -7.346   7.276 -29.895  1.00  0.69           H  
ATOM   2639 3HG2 ILE A 172      -6.690   5.650 -29.727  1.00  0.69           H  
ATOM   2640 1HD1 ILE A 172      -4.855   4.001 -27.181  1.00  0.69           H  
ATOM   2641 2HD1 ILE A 172      -5.922   4.332 -28.565  1.00  0.69           H  
ATOM   2642 3HD1 ILE A 172      -4.245   4.900 -28.580  1.00  0.69           H  
ATOM   2643  N   ALA A 173      -5.013   8.355 -31.482  1.00  0.72           N  
ATOM   2644  CA  ALA A 173      -5.345   9.303 -32.536  1.00  0.72           C  
ATOM   2645  C   ALA A 173      -6.847   9.523 -32.558  1.00  0.72           C  
ATOM   2646  O   ALA A 173      -7.328  10.626 -32.823  1.00  0.72           O  
ATOM   2647  CB  ALA A 173      -4.838   8.815 -33.887  1.00  0.72           C  
ATOM   2648  H   ALA A 173      -4.687   7.429 -31.735  1.00  0.72           H  
ATOM   2649  HA  ALA A 173      -4.867  10.253 -32.303  1.00  0.72           H  
ATOM   2650 1HB  ALA A 173      -5.084   9.543 -34.655  1.00  0.72           H  
ATOM   2651 2HB  ALA A 173      -3.774   8.689 -33.842  1.00  0.72           H  
ATOM   2652 3HB  ALA A 173      -5.296   7.881 -34.130  1.00  0.72           H  
ATOM   2653  N   GLY A 174      -7.589   8.456 -32.266  1.00  0.76           N  
ATOM   2654  CA  GLY A 174      -9.046   8.563 -32.254  1.00  0.76           C  
ATOM   2655  C   GLY A 174      -9.810   7.255 -32.060  1.00  0.76           C  
ATOM   2656  O   GLY A 174      -9.248   6.155 -32.102  1.00  0.76           O  
ATOM   2657  H   GLY A 174      -7.103   7.580 -32.063  1.00  0.76           H  
ATOM   2658 1HA  GLY A 174      -9.334   9.258 -31.464  1.00  0.76           H  
ATOM   2659 2HA  GLY A 174      -9.367   9.019 -33.189  1.00  0.76           H  
ATOM   2660  N   VAL A 175     -11.119   7.415 -31.825  1.00  0.80           N  
ATOM   2661  CA  VAL A 175     -12.086   6.333 -31.603  1.00  0.80           C  
ATOM   2662  C   VAL A 175     -13.321   6.444 -32.495  1.00  0.80           C  
ATOM   2663  O   VAL A 175     -13.895   7.528 -32.636  1.00  0.80           O  
ATOM   2664  CB  VAL A 175     -12.532   6.298 -30.133  1.00  0.80           C  
ATOM   2665  CG1 VAL A 175     -13.614   5.234 -29.931  1.00  0.80           C  
ATOM   2666  CG2 VAL A 175     -11.331   5.975 -29.251  1.00  0.80           C  
ATOM   2667  H   VAL A 175     -11.475   8.361 -31.812  1.00  0.80           H  
ATOM   2668  HA  VAL A 175     -11.592   5.392 -31.828  1.00  0.80           H  
ATOM   2669  HB  VAL A 175     -12.949   7.265 -29.856  1.00  0.80           H  
ATOM   2670 1HG1 VAL A 175     -13.907   5.238 -28.899  1.00  0.80           H  
ATOM   2671 2HG1 VAL A 175     -14.483   5.459 -30.543  1.00  0.80           H  
ATOM   2672 3HG1 VAL A 175     -13.222   4.252 -30.203  1.00  0.80           H  
ATOM   2673 1HG2 VAL A 175     -11.642   5.947 -28.210  1.00  0.80           H  
ATOM   2674 2HG2 VAL A 175     -10.930   5.004 -29.535  1.00  0.80           H  
ATOM   2675 3HG2 VAL A 175     -10.572   6.728 -29.383  1.00  0.80           H  
ATOM   2676  N   HIS A 176     -13.725   5.318 -33.088  1.00  0.85           N  
ATOM   2677  CA  HIS A 176     -14.882   5.286 -33.980  1.00  0.85           C  
ATOM   2678  C   HIS A 176     -15.782   4.073 -33.727  1.00  0.85           C  
ATOM   2679  O   HIS A 176     -15.325   3.031 -33.260  1.00  0.85           O  
ATOM   2680  CB  HIS A 176     -14.409   5.228 -35.435  1.00  0.85           C  
ATOM   2681  CG  HIS A 176     -13.496   6.361 -35.816  1.00  0.85           C  
ATOM   2682  ND1 HIS A 176     -13.958   7.613 -36.153  1.00  0.85           N  
ATOM   2683  CD2 HIS A 176     -12.140   6.421 -35.899  1.00  0.85           C  
ATOM   2684  CE1 HIS A 176     -12.930   8.399 -36.426  1.00  0.85           C  
ATOM   2685  NE2 HIS A 176     -11.816   7.700 -36.280  1.00  0.85           N  
ATOM   2686  H   HIS A 176     -13.198   4.465 -32.902  1.00  0.85           H  
ATOM   2687  HA  HIS A 176     -15.483   6.183 -33.838  1.00  0.85           H  
ATOM   2688 1HB  HIS A 176     -13.883   4.287 -35.608  1.00  0.85           H  
ATOM   2689 2HB  HIS A 176     -15.278   5.242 -36.098  1.00  0.85           H  
ATOM   2690  HD1 HIS A 176     -14.914   7.904 -36.175  1.00  0.85           H  
ATOM   2691  HD2 HIS A 176     -11.351   5.683 -35.722  1.00  0.85           H  
ATOM   2692  HE1 HIS A 176     -13.089   9.438 -36.714  1.00  0.85           H  
ATOM   2693  N   ALA A 177     -17.072   4.195 -34.026  1.00  0.90           N  
ATOM   2694  CA  ALA A 177     -17.949   3.019 -33.951  1.00  0.90           C  
ATOM   2695  C   ALA A 177     -17.709   2.162 -35.198  1.00  0.90           C  
ATOM   2696  O   ALA A 177     -17.278   2.679 -36.234  1.00  0.90           O  
ATOM   2697  CB  ALA A 177     -19.418   3.419 -33.824  1.00  0.90           C  
ATOM   2698  H   ALA A 177     -17.442   5.075 -34.363  1.00  0.90           H  
ATOM   2699  HA  ALA A 177     -17.678   2.428 -33.079  1.00  0.90           H  
ATOM   2700 1HB  ALA A 177     -20.035   2.516 -33.769  1.00  0.90           H  
ATOM   2701 2HB  ALA A 177     -19.564   4.010 -32.923  1.00  0.90           H  
ATOM   2702 3HB  ALA A 177     -19.714   4.003 -34.692  1.00  0.90           H  
ATOM   2703  N   GLY A 178     -17.967   0.862 -35.102  1.00  0.93           N  
ATOM   2704  CA  GLY A 178     -17.876  -0.023 -36.259  1.00  0.93           C  
ATOM   2705  C   GLY A 178     -19.228  -0.052 -36.948  1.00  0.93           C  
ATOM   2706  O   GLY A 178     -20.077   0.784 -36.672  1.00  0.93           O  
ATOM   2707  H   GLY A 178     -18.265   0.476 -34.210  1.00  0.93           H  
ATOM   2708 1HA  GLY A 178     -17.113   0.341 -36.947  1.00  0.93           H  
ATOM   2709 2HA  GLY A 178     -17.588  -1.021 -35.949  1.00  0.93           H  
ATOM   2710  N   VAL A 179     -19.480  -1.029 -37.808  1.00  0.94           N  
ATOM   2711  CA  VAL A 179     -20.748  -0.984 -38.532  1.00  0.94           C  
ATOM   2712  C   VAL A 179     -21.909  -1.705 -37.844  1.00  0.94           C  
ATOM   2713  O   VAL A 179     -23.069  -1.501 -38.224  1.00  0.94           O  
ATOM   2714  CB  VAL A 179     -20.544  -1.501 -39.946  1.00  0.94           C  
ATOM   2715  CG1 VAL A 179     -19.508  -0.661 -40.667  1.00  0.94           C  
ATOM   2716  CG2 VAL A 179     -20.104  -2.869 -39.894  1.00  0.94           C  
ATOM   2717  H   VAL A 179     -18.798  -1.752 -37.994  1.00  0.94           H  
ATOM   2718  HA  VAL A 179     -21.035   0.062 -38.624  1.00  0.94           H  
ATOM   2719  HB  VAL A 179     -21.477  -1.428 -40.495  1.00  0.94           H  
ATOM   2720 1HG1 VAL A 179     -19.373  -1.042 -41.685  1.00  0.94           H  
ATOM   2721 2HG1 VAL A 179     -19.845   0.372 -40.710  1.00  0.94           H  
ATOM   2722 3HG1 VAL A 179     -18.558  -0.714 -40.134  1.00  0.94           H  
ATOM   2723 1HG2 VAL A 179     -19.967  -3.190 -40.908  1.00  0.94           H  
ATOM   2724 2HG2 VAL A 179     -19.160  -2.937 -39.349  1.00  0.94           H  
ATOM   2725 3HG2 VAL A 179     -20.848  -3.479 -39.403  1.00  0.94           H  
ATOM   2726  N   THR A 180     -21.632  -2.529 -36.825  1.00  0.93           N  
ATOM   2727  CA  THR A 180     -22.730  -3.105 -36.060  1.00  0.93           C  
ATOM   2728  C   THR A 180     -22.757  -2.398 -34.709  1.00  0.93           C  
ATOM   2729  O   THR A 180     -21.758  -1.821 -34.283  1.00  0.93           O  
ATOM   2730  CB  THR A 180     -22.598  -4.624 -35.893  1.00  0.93           C  
ATOM   2731  OG1 THR A 180     -21.454  -4.924 -35.141  1.00  0.93           O  
ATOM   2732  CG2 THR A 180     -22.467  -5.253 -37.237  1.00  0.93           C  
ATOM   2733  H   THR A 180     -20.670  -2.774 -36.584  1.00  0.93           H  
ATOM   2734  HA  THR A 180     -23.673  -2.903 -36.567  1.00  0.93           H  
ATOM   2735  HB  THR A 180     -23.478  -5.018 -35.390  1.00  0.93           H  
ATOM   2736  HG1 THR A 180     -20.688  -4.613 -35.655  1.00  0.93           H  
ATOM   2737 1HG2 THR A 180     -22.374  -6.324 -37.117  1.00  0.93           H  
ATOM   2738 2HG2 THR A 180     -23.350  -5.009 -37.820  1.00  0.93           H  
ATOM   2739 3HG2 THR A 180     -21.588  -4.871 -37.736  1.00  0.93           H  
ATOM   2740  N   HIS A 181     -23.868  -2.502 -33.998  1.00  0.90           N  
ATOM   2741  CA  HIS A 181     -24.041  -1.782 -32.736  1.00  0.90           C  
ATOM   2742  C   HIS A 181     -22.932  -2.042 -31.697  1.00  0.90           C  
ATOM   2743  O   HIS A 181     -22.517  -1.128 -30.987  1.00  0.90           O  
ATOM   2744  CB  HIS A 181     -25.423  -2.077 -32.138  1.00  0.90           C  
ATOM   2745  CG  HIS A 181     -25.767  -1.153 -31.034  1.00  0.90           C  
ATOM   2746  ND1 HIS A 181     -26.947  -1.230 -30.308  1.00  0.90           N  
ATOM   2747  CD2 HIS A 181     -25.062  -0.153 -30.499  1.00  0.90           C  
ATOM   2748  CE1 HIS A 181     -26.943  -0.292 -29.383  1.00  0.90           C  
ATOM   2749  NE2 HIS A 181     -25.809   0.374 -29.478  1.00  0.90           N  
ATOM   2750  H   HIS A 181     -24.644  -3.026 -34.376  1.00  0.90           H  
ATOM   2751  HA  HIS A 181     -24.016  -0.712 -32.945  1.00  0.90           H  
ATOM   2752 1HB  HIS A 181     -26.187  -2.025 -32.902  1.00  0.90           H  
ATOM   2753 2HB  HIS A 181     -25.430  -3.075 -31.740  1.00  0.90           H  
ATOM   2754  HD1 HIS A 181     -27.674  -1.930 -30.371  1.00  0.90           H  
ATOM   2755  HD2 HIS A 181     -24.079   0.260 -30.726  1.00  0.90           H  
ATOM   2756  HE1 HIS A 181     -27.787  -0.177 -28.701  1.00  0.90           H  
ATOM   2757  N   GLY A 182     -22.485  -3.294 -31.563  1.00  0.86           N  
ATOM   2758  CA  GLY A 182     -21.475  -3.637 -30.554  1.00  0.86           C  
ATOM   2759  C   GLY A 182     -20.005  -3.456 -30.989  1.00  0.86           C  
ATOM   2760  O   GLY A 182     -19.091  -3.789 -30.221  1.00  0.86           O  
ATOM   2761  H   GLY A 182     -22.837  -4.012 -32.178  1.00  0.86           H  
ATOM   2762 1HA  GLY A 182     -21.651  -3.026 -29.668  1.00  0.86           H  
ATOM   2763 2HA  GLY A 182     -21.625  -4.663 -30.242  1.00  0.86           H  
ATOM   2764  N   GLN A 183     -19.758  -2.987 -32.221  1.00  0.82           N  
ATOM   2765  CA  GLN A 183     -18.370  -2.826 -32.680  1.00  0.82           C  
ATOM   2766  C   GLN A 183     -17.818  -1.437 -32.441  1.00  0.82           C  
ATOM   2767  O   GLN A 183     -18.488  -0.427 -32.668  1.00  0.82           O  
ATOM   2768  CB  GLN A 183     -18.213  -3.163 -34.168  1.00  0.82           C  
ATOM   2769  CG  GLN A 183     -18.321  -4.608 -34.517  1.00  0.82           C  
ATOM   2770  CD  GLN A 183     -18.476  -4.910 -35.993  1.00  0.82           C  
ATOM   2771  OE1 GLN A 183     -19.309  -4.240 -36.640  1.00  0.82           O  
ATOM   2772  NE2 GLN A 183     -17.770  -5.927 -36.517  1.00  0.82           N  
ATOM   2773  H   GLN A 183     -20.524  -2.697 -32.833  1.00  0.82           H  
ATOM   2774  HA  GLN A 183     -17.749  -3.520 -32.121  1.00  0.82           H  
ATOM   2775 1HB  GLN A 183     -18.974  -2.623 -34.734  1.00  0.82           H  
ATOM   2776 2HB  GLN A 183     -17.236  -2.821 -34.499  1.00  0.82           H  
ATOM   2777 1HG  GLN A 183     -17.375  -5.054 -34.229  1.00  0.82           H  
ATOM   2778 2HG  GLN A 183     -19.147  -5.056 -33.969  1.00  0.82           H  
ATOM   2779 1HE2 GLN A 183     -17.946  -6.232 -37.478  1.00  0.82           H  
ATOM   2780 2HE2 GLN A 183     -17.087  -6.464 -35.971  1.00  0.82           H  
ATOM   2781  N   TRP A 184     -16.558  -1.405 -32.033  1.00  0.78           N  
ATOM   2782  CA  TRP A 184     -15.785  -0.181 -31.832  1.00  0.78           C  
ATOM   2783  C   TRP A 184     -14.366  -0.304 -32.335  1.00  0.78           C  
ATOM   2784  O   TRP A 184     -13.828  -1.401 -32.436  1.00  0.78           O  
ATOM   2785  CB  TRP A 184     -15.771   0.244 -30.382  1.00  0.78           C  
ATOM   2786  CG  TRP A 184     -17.099   0.643 -29.897  1.00  0.78           C  
ATOM   2787  CD1 TRP A 184     -18.072  -0.142 -29.361  1.00  0.78           C  
ATOM   2788  CD2 TRP A 184     -17.627   1.979 -29.929  1.00  0.78           C  
ATOM   2789  NE1 TRP A 184     -19.165   0.618 -29.057  1.00  0.78           N  
ATOM   2790  CE2 TRP A 184     -18.904   1.922 -29.400  1.00  0.78           C  
ATOM   2791  CE3 TRP A 184     -17.115   3.208 -30.367  1.00  0.78           C  
ATOM   2792  CZ2 TRP A 184     -19.683   3.037 -29.292  1.00  0.78           C  
ATOM   2793  CZ3 TRP A 184     -17.891   4.327 -30.256  1.00  0.78           C  
ATOM   2794  CH2 TRP A 184     -19.141   4.249 -29.736  1.00  0.78           C  
ATOM   2795  H   TRP A 184     -16.105  -2.300 -31.844  1.00  0.78           H  
ATOM   2796  HA  TRP A 184     -16.259   0.616 -32.401  1.00  0.78           H  
ATOM   2797 1HB  TRP A 184     -15.435  -0.585 -29.781  1.00  0.78           H  
ATOM   2798 2HB  TRP A 184     -15.073   1.068 -30.244  1.00  0.78           H  
ATOM   2799  HD1 TRP A 184     -17.994  -1.220 -29.205  1.00  0.78           H  
ATOM   2800  HE1 TRP A 184     -20.017   0.273 -28.659  1.00  0.78           H  
ATOM   2801  HE3 TRP A 184     -16.110   3.267 -30.787  1.00  0.78           H  
ATOM   2802  HZ2 TRP A 184     -20.682   2.993 -28.879  1.00  0.78           H  
ATOM   2803  HZ3 TRP A 184     -17.481   5.277 -30.600  1.00  0.78           H  
ATOM   2804  HH2 TRP A 184     -19.725   5.154 -29.671  1.00  0.78           H  
ATOM   2805  N   ALA A 185     -13.742   0.825 -32.637  1.00  0.74           N  
ATOM   2806  CA  ALA A 185     -12.356   0.792 -33.062  1.00  0.74           C  
ATOM   2807  C   ALA A 185     -11.546   1.938 -32.514  1.00  0.74           C  
ATOM   2808  O   ALA A 185     -12.059   3.034 -32.273  1.00  0.74           O  
ATOM   2809  CB  ALA A 185     -12.284   0.845 -34.576  1.00  0.74           C  
ATOM   2810  H   ALA A 185     -14.245   1.707 -32.608  1.00  0.74           H  
ATOM   2811  HA  ALA A 185     -11.921  -0.130 -32.693  1.00  0.74           H  
ATOM   2812 1HB  ALA A 185     -11.244   0.781 -34.902  1.00  0.74           H  
ATOM   2813 2HB  ALA A 185     -12.841   0.025 -34.969  1.00  0.74           H  
ATOM   2814 3HB  ALA A 185     -12.718   1.778 -34.932  1.00  0.74           H  
ATOM   2815  N   PHE A 186     -10.246   1.712 -32.396  1.00  0.72           N  
ATOM   2816  CA  PHE A 186      -9.379   2.806 -31.985  1.00  0.72           C  
ATOM   2817  C   PHE A 186      -8.069   2.810 -32.731  1.00  0.72           C  
ATOM   2818  O   PHE A 186      -7.559   1.765 -33.135  1.00  0.72           O  
ATOM   2819  CB  PHE A 186      -9.071   2.706 -30.490  1.00  0.72           C  
ATOM   2820  CG  PHE A 186      -8.276   1.441 -30.091  1.00  0.72           C  
ATOM   2821  CD1 PHE A 186      -6.883   1.431 -30.040  1.00  0.72           C  
ATOM   2822  CD2 PHE A 186      -8.943   0.274 -29.757  1.00  0.72           C  
ATOM   2823  CE1 PHE A 186      -6.195   0.267 -29.664  1.00  0.72           C  
ATOM   2824  CE2 PHE A 186      -8.267  -0.878 -29.378  1.00  0.72           C  
ATOM   2825  CZ  PHE A 186      -6.889  -0.879 -29.330  1.00  0.72           C  
ATOM   2826  H   PHE A 186      -9.893   0.769 -32.575  1.00  0.72           H  
ATOM   2827  HA  PHE A 186      -9.883   3.748 -32.188  1.00  0.72           H  
ATOM   2828 1HB  PHE A 186      -8.497   3.584 -30.183  1.00  0.72           H  
ATOM   2829 2HB  PHE A 186     -10.005   2.715 -29.926  1.00  0.72           H  
ATOM   2830  HD1 PHE A 186      -6.337   2.343 -30.302  1.00  0.72           H  
ATOM   2831  HD2 PHE A 186     -10.008   0.282 -29.801  1.00  0.72           H  
ATOM   2832  HE1 PHE A 186      -5.110   0.257 -29.628  1.00  0.72           H  
ATOM   2833  HE2 PHE A 186      -8.825  -1.780 -29.121  1.00  0.72           H  
ATOM   2834  HZ  PHE A 186      -6.351  -1.779 -29.036  1.00  0.72           H  
ATOM   2835  N   GLN A 187      -7.495   4.005 -32.843  1.00  0.71           N  
ATOM   2836  CA  GLN A 187      -6.222   4.224 -33.518  1.00  0.71           C  
ATOM   2837  C   GLN A 187      -5.175   4.704 -32.541  1.00  0.71           C  
ATOM   2838  O   GLN A 187      -5.379   5.739 -31.904  1.00  0.71           O  
ATOM   2839  CB  GLN A 187      -6.384   5.291 -34.600  1.00  0.71           C  
ATOM   2840  CG  GLN A 187      -7.309   4.964 -35.713  1.00  0.71           C  
ATOM   2841  CD  GLN A 187      -7.360   6.072 -36.750  1.00  0.71           C  
ATOM   2842  OE1 GLN A 187      -6.777   7.147 -36.549  1.00  0.71           O  
ATOM   2843  NE2 GLN A 187      -8.034   5.823 -37.868  1.00  0.71           N  
ATOM   2844  H   GLN A 187      -8.006   4.811 -32.482  1.00  0.71           H  
ATOM   2845  HA  GLN A 187      -5.887   3.292 -33.959  1.00  0.71           H  
ATOM   2846 1HB  GLN A 187      -6.782   6.188 -34.137  1.00  0.71           H  
ATOM   2847 2HB  GLN A 187      -5.411   5.531 -35.022  1.00  0.71           H  
ATOM   2848 1HG  GLN A 187      -6.950   4.087 -36.187  1.00  0.71           H  
ATOM   2849 2HG  GLN A 187      -8.316   4.801 -35.324  1.00  0.71           H  
ATOM   2850 1HE2 GLN A 187      -8.098   6.513 -38.584  1.00  0.71           H  
ATOM   2851 2HE2 GLN A 187      -8.485   4.912 -38.009  1.00  0.71           H  
ATOM   2852  N   ILE A 188      -4.016   4.034 -32.515  1.00  0.71           N  
ATOM   2853  CA  ILE A 188      -2.969   4.359 -31.531  1.00  0.71           C  
ATOM   2854  C   ILE A 188      -1.876   5.354 -31.928  1.00  0.71           C  
ATOM   2855  O   ILE A 188      -0.861   5.436 -31.240  1.00  0.71           O  
ATOM   2856  CB  ILE A 188      -2.271   3.093 -31.007  1.00  0.71           C  
ATOM   2857  CG1 ILE A 188      -1.730   2.234 -32.117  1.00  0.71           C  
ATOM   2858  CG2 ILE A 188      -3.189   2.278 -30.162  1.00  0.71           C  
ATOM   2859  CD1 ILE A 188      -0.493   2.720 -32.763  1.00  0.71           C  
ATOM   2860  H   ILE A 188      -3.915   3.218 -33.128  1.00  0.71           H  
ATOM   2861  HA  ILE A 188      -3.472   4.787 -30.679  1.00  0.71           H  
ATOM   2862  HB  ILE A 188      -1.424   3.403 -30.401  1.00  0.71           H  
ATOM   2863 1HG1 ILE A 188      -1.514   1.293 -31.698  1.00  0.71           H  
ATOM   2864 2HG1 ILE A 188      -2.490   2.117 -32.867  1.00  0.71           H  
ATOM   2865 1HG2 ILE A 188      -2.653   1.426 -29.788  1.00  0.71           H  
ATOM   2866 2HG2 ILE A 188      -3.546   2.858 -29.336  1.00  0.71           H  
ATOM   2867 3HG2 ILE A 188      -4.020   1.954 -30.775  1.00  0.71           H  
ATOM   2868 1HD1 ILE A 188      -0.180   2.011 -33.523  1.00  0.71           H  
ATOM   2869 2HD1 ILE A 188      -0.681   3.677 -33.214  1.00  0.71           H  
ATOM   2870 3HD1 ILE A 188       0.293   2.816 -32.017  1.00  0.71           H  
ATOM   2871  N   GLY A 189      -2.072   6.094 -33.013  1.00  0.71           N  
ATOM   2872  CA  GLY A 189      -1.147   7.171 -33.383  1.00  0.71           C  
ATOM   2873  C   GLY A 189       0.062   6.730 -34.189  1.00  0.71           C  
ATOM   2874  O   GLY A 189       0.394   5.550 -34.249  1.00  0.71           O  
ATOM   2875  H   GLY A 189      -2.906   5.943 -33.560  1.00  0.71           H  
ATOM   2876 1HA  GLY A 189      -1.683   7.929 -33.943  1.00  0.71           H  
ATOM   2877 2HA  GLY A 189      -0.802   7.659 -32.472  1.00  0.71           H  
ATOM   2878  N   TRP A 190       0.737   7.688 -34.818  1.00  0.73           N  
ATOM   2879  CA  TRP A 190       1.933   7.353 -35.581  1.00  0.73           C  
ATOM   2880  C   TRP A 190       3.160   7.278 -34.695  1.00  0.73           C  
ATOM   2881  O   TRP A 190       3.486   8.236 -33.990  1.00  0.73           O  
ATOM   2882  CB  TRP A 190       2.159   8.378 -36.686  1.00  0.73           C  
ATOM   2883  CG  TRP A 190       1.189   8.233 -37.792  1.00  0.73           C  
ATOM   2884  CD1 TRP A 190       0.042   8.934 -37.988  1.00  0.73           C  
ATOM   2885  CD2 TRP A 190       1.296   7.325 -38.902  1.00  0.73           C  
ATOM   2886  NE1 TRP A 190      -0.579   8.507 -39.132  1.00  0.73           N  
ATOM   2887  CE2 TRP A 190       0.178   7.525 -39.701  1.00  0.73           C  
ATOM   2888  CE3 TRP A 190       2.238   6.370 -39.277  1.00  0.73           C  
ATOM   2889  CZ2 TRP A 190      -0.024   6.810 -40.837  1.00  0.73           C  
ATOM   2890  CZ3 TRP A 190       2.025   5.660 -40.434  1.00  0.73           C  
ATOM   2891  CH2 TRP A 190       0.939   5.871 -41.184  1.00  0.73           C  
ATOM   2892  H   TRP A 190       0.422   8.644 -34.759  1.00  0.73           H  
ATOM   2893  HA  TRP A 190       1.787   6.382 -36.043  1.00  0.73           H  
ATOM   2894 1HB  TRP A 190       2.074   9.384 -36.278  1.00  0.73           H  
ATOM   2895 2HB  TRP A 190       3.166   8.263 -37.089  1.00  0.73           H  
ATOM   2896  HD1 TRP A 190      -0.335   9.713 -37.328  1.00  0.73           H  
ATOM   2897  HE1 TRP A 190      -1.452   8.862 -39.494  1.00  0.73           H  
ATOM   2898  HE3 TRP A 190       3.119   6.193 -38.665  1.00  0.73           H  
ATOM   2899  HZ2 TRP A 190      -0.898   6.962 -41.453  1.00  0.73           H  
ATOM   2900  HZ3 TRP A 190       2.746   4.922 -40.732  1.00  0.73           H  
ATOM   2901  HH2 TRP A 190       0.816   5.284 -42.080  1.00  0.73           H  
ATOM   2902  N   SER A 191       3.844   6.144 -34.756  1.00  0.74           N  
ATOM   2903  CA  SER A 191       5.051   5.912 -33.979  1.00  0.74           C  
ATOM   2904  C   SER A 191       6.081   5.144 -34.796  1.00  0.74           C  
ATOM   2905  O   SER A 191       5.731   4.419 -35.726  1.00  0.74           O  
ATOM   2906  CB  SER A 191       4.710   5.169 -32.711  1.00  0.74           C  
ATOM   2907  OG  SER A 191       3.835   5.908 -31.899  1.00  0.74           O  
ATOM   2908  H   SER A 191       3.473   5.397 -35.346  1.00  0.74           H  
ATOM   2909  HA  SER A 191       5.482   6.877 -33.711  1.00  0.74           H  
ATOM   2910 1HB  SER A 191       4.257   4.215 -32.963  1.00  0.74           H  
ATOM   2911 2HB  SER A 191       5.623   4.961 -32.166  1.00  0.74           H  
ATOM   2912  HG  SER A 191       3.014   5.996 -32.403  1.00  0.74           H  
ATOM   2913  N   ALA A 192       7.359   5.304 -34.483  1.00  0.75           N  
ATOM   2914  CA  ALA A 192       8.343   4.543 -35.243  1.00  0.75           C  
ATOM   2915  C   ALA A 192       8.437   3.101 -34.788  1.00  0.75           C  
ATOM   2916  O   ALA A 192       8.389   2.803 -33.588  1.00  0.75           O  
ATOM   2917  CB  ALA A 192       9.705   5.188 -35.145  1.00  0.75           C  
ATOM   2918  H   ALA A 192       7.642   5.919 -33.730  1.00  0.75           H  
ATOM   2919  HA  ALA A 192       8.036   4.532 -36.279  1.00  0.75           H  
ATOM   2920 1HB  ALA A 192      10.418   4.621 -35.754  1.00  0.75           H  
ATOM   2921 2HB  ALA A 192       9.661   6.212 -35.517  1.00  0.75           H  
ATOM   2922 3HB  ALA A 192      10.035   5.193 -34.111  1.00  0.75           H  
ATOM   2923  N   GLY A 193       8.606   2.225 -35.761  1.00  0.76           N  
ATOM   2924  CA  GLY A 193       8.885   0.827 -35.517  1.00  0.76           C  
ATOM   2925  C   GLY A 193       7.906   0.126 -34.593  1.00  0.76           C  
ATOM   2926  O   GLY A 193       6.678   0.218 -34.711  1.00  0.76           O  
ATOM   2927  H   GLY A 193       8.593   2.566 -36.726  1.00  0.76           H  
ATOM   2928 1HA  GLY A 193       8.912   0.304 -36.475  1.00  0.76           H  
ATOM   2929 2HA  GLY A 193       9.883   0.742 -35.094  1.00  0.76           H  
ATOM   2930  N   LEU A 194       8.503  -0.539 -33.611  1.00  0.76           N  
ATOM   2931  CA  LEU A 194       7.826  -1.356 -32.619  1.00  0.76           C  
ATOM   2932  C   LEU A 194       6.957  -0.584 -31.653  1.00  0.76           C  
ATOM   2933  O   LEU A 194       6.074  -1.172 -31.017  1.00  0.76           O  
ATOM   2934  CB  LEU A 194       8.863  -2.107 -31.791  1.00  0.76           C  
ATOM   2935  CG  LEU A 194       9.332  -3.387 -32.385  1.00  0.76           C  
ATOM   2936  CD1 LEU A 194      10.040  -3.075 -33.711  1.00  0.76           C  
ATOM   2937  CD2 LEU A 194      10.216  -4.083 -31.404  1.00  0.76           C  
ATOM   2938  H   LEU A 194       9.512  -0.505 -33.577  1.00  0.76           H  
ATOM   2939  HA  LEU A 194       7.198  -2.073 -33.147  1.00  0.76           H  
ATOM   2940 1HB  LEU A 194       9.731  -1.462 -31.661  1.00  0.76           H  
ATOM   2941 2HB  LEU A 194       8.449  -2.316 -30.805  1.00  0.76           H  
ATOM   2942  HG  LEU A 194       8.482  -4.022 -32.602  1.00  0.76           H  
ATOM   2943 1HD1 LEU A 194      10.381  -3.979 -34.165  1.00  0.76           H  
ATOM   2944 2HD1 LEU A 194       9.349  -2.577 -34.387  1.00  0.76           H  
ATOM   2945 3HD1 LEU A 194      10.895  -2.427 -33.523  1.00  0.76           H  
ATOM   2946 1HD2 LEU A 194      10.539  -5.017 -31.818  1.00  0.76           H  
ATOM   2947 2HD2 LEU A 194      11.080  -3.459 -31.181  1.00  0.76           H  
ATOM   2948 3HD2 LEU A 194       9.663  -4.268 -30.495  1.00  0.76           H  
ATOM   2949  N   ASP A 195       7.201   0.712 -31.507  1.00  0.74           N  
ATOM   2950  CA  ASP A 195       6.416   1.465 -30.552  1.00  0.74           C  
ATOM   2951  C   ASP A 195       4.939   1.449 -30.939  1.00  0.74           C  
ATOM   2952  O   ASP A 195       4.070   1.534 -30.070  1.00  0.74           O  
ATOM   2953  CB  ASP A 195       6.946   2.892 -30.381  1.00  0.74           C  
ATOM   2954  CG  ASP A 195       8.289   2.971 -29.568  1.00  0.74           C  
ATOM   2955  OD1 ASP A 195       8.680   1.983 -28.967  1.00  0.74           O  
ATOM   2956  OD2 ASP A 195       8.879   4.022 -29.537  1.00  0.74           O  
ATOM   2957  H   ASP A 195       7.889   1.191 -32.095  1.00  0.74           H  
ATOM   2958  HA  ASP A 195       6.508   0.977 -29.581  1.00  0.74           H  
ATOM   2959 1HB  ASP A 195       7.126   3.317 -31.371  1.00  0.74           H  
ATOM   2960 2HB  ASP A 195       6.195   3.508 -29.889  1.00  0.74           H  
ATOM   2961  N   ALA A 196       4.618   1.352 -32.238  1.00  0.72           N  
ATOM   2962  CA  ALA A 196       3.203   1.329 -32.601  1.00  0.72           C  
ATOM   2963  C   ALA A 196       2.538   0.084 -32.031  1.00  0.72           C  
ATOM   2964  O   ALA A 196       1.426   0.136 -31.500  1.00  0.72           O  
ATOM   2965  CB  ALA A 196       3.039   1.340 -34.101  1.00  0.72           C  
ATOM   2966  H   ALA A 196       5.338   1.242 -32.958  1.00  0.72           H  
ATOM   2967  HA  ALA A 196       2.721   2.209 -32.173  1.00  0.72           H  
ATOM   2968 1HB  ALA A 196       1.985   1.335 -34.362  1.00  0.72           H  
ATOM   2969 2HB  ALA A 196       3.506   2.242 -34.507  1.00  0.72           H  
ATOM   2970 3HB  ALA A 196       3.521   0.460 -34.525  1.00  0.72           H  
ATOM   2971  N   GLY A 197       3.248  -1.042 -32.134  1.00  0.70           N  
ATOM   2972  CA  GLY A 197       2.747  -2.326 -31.667  1.00  0.70           C  
ATOM   2973  C   GLY A 197       2.601  -2.320 -30.161  1.00  0.70           C  
ATOM   2974  O   GLY A 197       1.616  -2.822 -29.614  1.00  0.70           O  
ATOM   2975  H   GLY A 197       4.169  -1.001 -32.550  1.00  0.70           H  
ATOM   2976 1HA  GLY A 197       1.786  -2.534 -32.135  1.00  0.70           H  
ATOM   2977 2HA  GLY A 197       3.431  -3.118 -31.970  1.00  0.70           H  
ATOM   2978  N   ASP A 198       3.571  -1.701 -29.487  1.00  0.68           N  
ATOM   2979  CA  ASP A 198       3.598  -1.682 -28.033  1.00  0.68           C  
ATOM   2980  C   ASP A 198       2.370  -0.951 -27.520  1.00  0.68           C  
ATOM   2981  O   ASP A 198       1.706  -1.405 -26.580  1.00  0.68           O  
ATOM   2982  CB  ASP A 198       4.858  -0.957 -27.567  1.00  0.68           C  
ATOM   2983  CG  ASP A 198       5.216  -1.181 -26.169  1.00  0.68           C  
ATOM   2984  OD1 ASP A 198       5.642  -2.275 -25.886  1.00  0.68           O  
ATOM   2985  OD2 ASP A 198       5.069  -0.285 -25.362  1.00  0.68           O  
ATOM   2986  H   ASP A 198       4.346  -1.293 -30.011  1.00  0.68           H  
ATOM   2987  HA  ASP A 198       3.587  -2.706 -27.658  1.00  0.68           H  
ATOM   2988 1HB  ASP A 198       5.699  -1.246 -28.196  1.00  0.68           H  
ATOM   2989 2HB  ASP A 198       4.716   0.117 -27.713  1.00  0.68           H  
ATOM   2990  N   GLN A 199       2.039   0.159 -28.184  1.00  0.66           N  
ATOM   2991  CA  GLN A 199       0.871   0.948 -27.843  1.00  0.66           C  
ATOM   2992  C   GLN A 199      -0.418   0.192 -28.096  1.00  0.66           C  
ATOM   2993  O   GLN A 199      -1.346   0.269 -27.291  1.00  0.66           O  
ATOM   2994  CB  GLN A 199       0.925   2.263 -28.589  1.00  0.66           C  
ATOM   2995  CG  GLN A 199       1.975   3.178 -28.030  1.00  0.66           C  
ATOM   2996  CD  GLN A 199       2.164   4.421 -28.807  1.00  0.66           C  
ATOM   2997  OE1 GLN A 199       1.511   5.478 -28.622  1.00  0.66           O  
ATOM   2998  NE2 GLN A 199       3.088   4.298 -29.734  1.00  0.66           N  
ATOM   2999  H   GLN A 199       2.645   0.488 -28.940  1.00  0.66           H  
ATOM   3000  HA  GLN A 199       0.919   1.174 -26.778  1.00  0.66           H  
ATOM   3001 1HB  GLN A 199       1.197   2.062 -29.629  1.00  0.66           H  
ATOM   3002 2HB  GLN A 199      -0.034   2.728 -28.604  1.00  0.66           H  
ATOM   3003 1HG  GLN A 199       1.697   3.449 -27.012  1.00  0.66           H  
ATOM   3004 2HG  GLN A 199       2.925   2.640 -28.020  1.00  0.66           H  
ATOM   3005 1HE2 GLN A 199       3.311   5.047 -30.361  1.00  0.66           H  
ATOM   3006 2HE2 GLN A 199       3.567   3.402 -29.834  1.00  0.66           H  
ATOM   3007  N   VAL A 200      -0.473  -0.611 -29.161  1.00  0.65           N  
ATOM   3008  CA  VAL A 200      -1.673  -1.409 -29.373  1.00  0.65           C  
ATOM   3009  C   VAL A 200      -1.863  -2.387 -28.245  1.00  0.65           C  
ATOM   3010  O   VAL A 200      -2.965  -2.540 -27.715  1.00  0.65           O  
ATOM   3011  CB  VAL A 200      -1.609  -2.251 -30.645  1.00  0.65           C  
ATOM   3012  CG1 VAL A 200      -2.781  -3.192 -30.660  1.00  0.65           C  
ATOM   3013  CG2 VAL A 200      -1.645  -1.409 -31.825  1.00  0.65           C  
ATOM   3014  H   VAL A 200       0.298  -0.634 -29.833  1.00  0.65           H  
ATOM   3015  HA  VAL A 200      -2.538  -0.755 -29.418  1.00  0.65           H  
ATOM   3016  HB  VAL A 200      -0.697  -2.841 -30.644  1.00  0.65           H  
ATOM   3017 1HG1 VAL A 200      -2.746  -3.809 -31.558  1.00  0.65           H  
ATOM   3018 2HG1 VAL A 200      -2.740  -3.830 -29.782  1.00  0.65           H  
ATOM   3019 3HG1 VAL A 200      -3.697  -2.611 -30.644  1.00  0.65           H  
ATOM   3020 1HG2 VAL A 200      -1.600  -2.043 -32.689  1.00  0.65           H  
ATOM   3021 2HG2 VAL A 200      -2.567  -0.825 -31.839  1.00  0.65           H  
ATOM   3022 3HG2 VAL A 200      -0.792  -0.760 -31.814  1.00  0.65           H  
ATOM   3023  N   TRP A 201      -0.791  -3.066 -27.864  1.00  0.64           N  
ATOM   3024  CA  TRP A 201      -0.936  -4.057 -26.825  1.00  0.64           C  
ATOM   3025  C   TRP A 201      -1.293  -3.440 -25.495  1.00  0.64           C  
ATOM   3026  O   TRP A 201      -2.167  -3.958 -24.792  1.00  0.64           O  
ATOM   3027  CB  TRP A 201       0.330  -4.861 -26.694  1.00  0.64           C  
ATOM   3028  CG  TRP A 201       0.519  -5.768 -27.805  1.00  0.64           C  
ATOM   3029  CD1 TRP A 201       1.485  -5.719 -28.732  1.00  0.64           C  
ATOM   3030  CD2 TRP A 201      -0.298  -6.892 -28.141  1.00  0.64           C  
ATOM   3031  NE1 TRP A 201       1.339  -6.747 -29.611  1.00  0.64           N  
ATOM   3032  CE2 TRP A 201       0.265  -7.478 -29.248  1.00  0.64           C  
ATOM   3033  CE3 TRP A 201      -1.445  -7.445 -27.591  1.00  0.64           C  
ATOM   3034  CZ2 TRP A 201      -0.246  -8.592 -29.795  1.00  0.64           C  
ATOM   3035  CZ3 TRP A 201      -1.967  -8.574 -28.155  1.00  0.64           C  
ATOM   3036  CH2 TRP A 201      -1.370  -9.136 -29.232  1.00  0.64           C  
ATOM   3037  H   TRP A 201       0.109  -2.905 -28.323  1.00  0.64           H  
ATOM   3038  HA  TRP A 201      -1.737  -4.734 -27.113  1.00  0.64           H  
ATOM   3039 1HB  TRP A 201       1.188  -4.183 -26.640  1.00  0.64           H  
ATOM   3040 2HB  TRP A 201       0.290  -5.437 -25.776  1.00  0.64           H  
ATOM   3041  HD1 TRP A 201       2.269  -4.973 -28.765  1.00  0.64           H  
ATOM   3042  HE1 TRP A 201       1.937  -6.944 -30.403  1.00  0.64           H  
ATOM   3043  HE3 TRP A 201      -1.912  -7.000 -26.734  1.00  0.64           H  
ATOM   3044  HZ2 TRP A 201       0.209  -9.039 -30.625  1.00  0.64           H  
ATOM   3045  HZ3 TRP A 201      -2.866  -9.015 -27.717  1.00  0.64           H  
ATOM   3046  HH2 TRP A 201      -1.790 -10.029 -29.656  1.00  0.64           H  
ATOM   3047  N   MET A 202      -0.687  -2.307 -25.151  1.00  0.63           N  
ATOM   3048  CA  MET A 202      -1.055  -1.726 -23.881  1.00  0.63           C  
ATOM   3049  C   MET A 202      -2.495  -1.215 -23.953  1.00  0.63           C  
ATOM   3050  O   MET A 202      -3.249  -1.336 -22.985  1.00  0.63           O  
ATOM   3051  CB  MET A 202      -0.090  -0.640 -23.444  1.00  0.63           C  
ATOM   3052  CG  MET A 202      -0.379  -0.212 -22.004  1.00  0.63           C  
ATOM   3053  SD  MET A 202      -0.197  -1.617 -20.865  1.00  0.63           S  
ATOM   3054  CE  MET A 202       1.560  -1.678 -20.617  1.00  0.63           C  
ATOM   3055  H   MET A 202       0.036  -1.887 -25.739  1.00  0.63           H  
ATOM   3056  HA  MET A 202      -1.023  -2.511 -23.126  1.00  0.63           H  
ATOM   3057 1HB  MET A 202       0.935  -1.010 -23.505  1.00  0.63           H  
ATOM   3058 2HB  MET A 202      -0.168   0.219 -24.113  1.00  0.63           H  
ATOM   3059 1HG  MET A 202       0.297   0.580 -21.700  1.00  0.63           H  
ATOM   3060 2HG  MET A 202      -1.399   0.153 -21.925  1.00  0.63           H  
ATOM   3061 1HE  MET A 202       1.821  -2.519 -19.968  1.00  0.63           H  
ATOM   3062 2HE  MET A 202       2.025  -1.789 -21.542  1.00  0.63           H  
ATOM   3063 3HE  MET A 202       1.900  -0.754 -20.174  1.00  0.63           H  
ATOM   3064  N   ALA A 203      -2.899  -0.666 -25.110  1.00  0.63           N  
ATOM   3065  CA  ALA A 203      -4.262  -0.184 -25.276  1.00  0.63           C  
ATOM   3066  C   ALA A 203      -5.251  -1.336 -25.111  1.00  0.63           C  
ATOM   3067  O   ALA A 203      -6.303  -1.161 -24.491  1.00  0.63           O  
ATOM   3068  CB  ALA A 203      -4.433   0.464 -26.638  1.00  0.63           C  
ATOM   3069  H   ALA A 203      -2.250  -0.560 -25.887  1.00  0.63           H  
ATOM   3070  HA  ALA A 203      -4.461   0.553 -24.501  1.00  0.63           H  
ATOM   3071 1HB  ALA A 203      -5.447   0.837 -26.743  1.00  0.63           H  
ATOM   3072 2HB  ALA A 203      -3.735   1.288 -26.740  1.00  0.63           H  
ATOM   3073 3HB  ALA A 203      -4.231  -0.273 -27.407  1.00  0.63           H  
ATOM   3074  N   ARG A 204      -4.904  -2.527 -25.639  1.00  0.63           N  
ATOM   3075  CA  ARG A 204      -5.743  -3.715 -25.488  1.00  0.63           C  
ATOM   3076  C   ARG A 204      -5.803  -4.163 -24.030  1.00  0.63           C  
ATOM   3077  O   ARG A 204      -6.863  -4.546 -23.537  1.00  0.63           O  
ATOM   3078  CB  ARG A 204      -5.254  -4.867 -26.372  1.00  0.63           C  
ATOM   3079  CG  ARG A 204      -5.527  -4.708 -27.884  1.00  0.63           C  
ATOM   3080  CD  ARG A 204      -4.916  -5.822 -28.652  1.00  0.63           C  
ATOM   3081  NE  ARG A 204      -5.345  -5.859 -30.047  1.00  0.63           N  
ATOM   3082  CZ  ARG A 204      -4.663  -6.479 -31.031  1.00  0.63           C  
ATOM   3083  NH1 ARG A 204      -3.517  -7.018 -30.788  1.00  0.63           N  
ATOM   3084  NH2 ARG A 204      -5.136  -6.584 -32.255  1.00  0.63           N  
ATOM   3085  H   ARG A 204      -4.039  -2.600 -26.176  1.00  0.63           H  
ATOM   3086  HA  ARG A 204      -6.750  -3.459 -25.812  1.00  0.63           H  
ATOM   3087 1HB  ARG A 204      -4.177  -4.976 -26.248  1.00  0.63           H  
ATOM   3088 2HB  ARG A 204      -5.716  -5.798 -26.045  1.00  0.63           H  
ATOM   3089 1HG  ARG A 204      -6.592  -4.689 -28.072  1.00  0.63           H  
ATOM   3090 2HG  ARG A 204      -5.088  -3.777 -28.233  1.00  0.63           H  
ATOM   3091 1HD  ARG A 204      -3.832  -5.716 -28.632  1.00  0.63           H  
ATOM   3092 2HD  ARG A 204      -5.192  -6.770 -28.189  1.00  0.63           H  
ATOM   3093  HE  ARG A 204      -6.245  -5.467 -30.273  1.00  0.63           H  
ATOM   3094 1HH1 ARG A 204      -3.134  -6.969 -29.851  1.00  0.63           H  
ATOM   3095 2HH1 ARG A 204      -3.052  -7.524 -31.561  1.00  0.63           H  
ATOM   3096 1HH2 ARG A 204      -6.047  -6.214 -32.492  1.00  0.63           H  
ATOM   3097 2HH2 ARG A 204      -4.577  -7.111 -32.949  1.00  0.63           H  
ATOM   3098  N   TYR A 205      -4.680  -4.073 -23.313  1.00  0.63           N  
ATOM   3099  CA  TYR A 205      -4.658  -4.459 -21.904  1.00  0.63           C  
ATOM   3100  C   TYR A 205      -5.654  -3.569 -21.149  1.00  0.63           C  
ATOM   3101  O   TYR A 205      -6.496  -4.052 -20.378  1.00  0.63           O  
ATOM   3102  CB  TYR A 205      -3.239  -4.336 -21.335  1.00  0.63           C  
ATOM   3103  CG  TYR A 205      -3.073  -4.836 -19.939  1.00  0.63           C  
ATOM   3104  CD1 TYR A 205      -2.986  -6.204 -19.744  1.00  0.63           C  
ATOM   3105  CD2 TYR A 205      -2.991  -3.964 -18.860  1.00  0.63           C  
ATOM   3106  CE1 TYR A 205      -2.836  -6.713 -18.487  1.00  0.63           C  
ATOM   3107  CE2 TYR A 205      -2.835  -4.481 -17.584  1.00  0.63           C  
ATOM   3108  CZ  TYR A 205      -2.764  -5.856 -17.399  1.00  0.63           C  
ATOM   3109  OH  TYR A 205      -2.627  -6.388 -16.136  1.00  0.63           O  
ATOM   3110  H   TYR A 205      -3.817  -3.767 -23.764  1.00  0.63           H  
ATOM   3111  HA  TYR A 205      -4.988  -5.492 -21.813  1.00  0.63           H  
ATOM   3112 1HB  TYR A 205      -2.541  -4.860 -21.976  1.00  0.63           H  
ATOM   3113 2HB  TYR A 205      -2.945  -3.290 -21.346  1.00  0.63           H  
ATOM   3114  HD1 TYR A 205      -3.044  -6.880 -20.600  1.00  0.63           H  
ATOM   3115  HD2 TYR A 205      -3.055  -2.885 -19.020  1.00  0.63           H  
ATOM   3116  HE1 TYR A 205      -2.776  -7.793 -18.343  1.00  0.63           H  
ATOM   3117  HE2 TYR A 205      -2.776  -3.810 -16.726  1.00  0.63           H  
ATOM   3118  HH  TYR A 205      -2.534  -7.333 -16.211  1.00  0.63           H  
ATOM   3119  N   ILE A 206      -5.571  -2.258 -21.406  1.00  0.64           N  
ATOM   3120  CA  ILE A 206      -6.457  -1.277 -20.789  1.00  0.64           C  
ATOM   3121  C   ILE A 206      -7.911  -1.532 -21.166  1.00  0.64           C  
ATOM   3122  O   ILE A 206      -8.788  -1.545 -20.299  1.00  0.64           O  
ATOM   3123  CB  ILE A 206      -6.046   0.151 -21.211  1.00  0.64           C  
ATOM   3124  CG1 ILE A 206      -4.688   0.520 -20.578  1.00  0.64           C  
ATOM   3125  CG2 ILE A 206      -7.104   1.189 -20.883  1.00  0.64           C  
ATOM   3126  CD1 ILE A 206      -4.094   1.765 -21.153  1.00  0.64           C  
ATOM   3127  H   ILE A 206      -4.847  -1.934 -22.051  1.00  0.64           H  
ATOM   3128  HA  ILE A 206      -6.360  -1.364 -19.711  1.00  0.64           H  
ATOM   3129  HB  ILE A 206      -5.896   0.153 -22.290  1.00  0.64           H  
ATOM   3130 1HG1 ILE A 206      -4.814   0.670 -19.516  1.00  0.64           H  
ATOM   3131 2HG1 ILE A 206      -3.986  -0.304 -20.736  1.00  0.64           H  
ATOM   3132 1HG2 ILE A 206      -6.765   2.159 -21.239  1.00  0.64           H  
ATOM   3133 2HG2 ILE A 206      -8.028   0.929 -21.377  1.00  0.64           H  
ATOM   3134 3HG2 ILE A 206      -7.264   1.236 -19.819  1.00  0.64           H  
ATOM   3135 1HD1 ILE A 206      -3.137   1.970 -20.677  1.00  0.64           H  
ATOM   3136 2HD1 ILE A 206      -3.949   1.610 -22.215  1.00  0.64           H  
ATOM   3137 3HD1 ILE A 206      -4.771   2.603 -20.990  1.00  0.64           H  
ATOM   3138  N   LEU A 207      -8.169  -1.780 -22.447  1.00  0.66           N  
ATOM   3139  CA  LEU A 207      -9.519  -2.040 -22.922  1.00  0.66           C  
ATOM   3140  C   LEU A 207     -10.139  -3.212 -22.201  1.00  0.66           C  
ATOM   3141  O   LEU A 207     -11.284  -3.133 -21.750  1.00  0.66           O  
ATOM   3142  CB  LEU A 207      -9.506  -2.348 -24.414  1.00  0.66           C  
ATOM   3143  CG  LEU A 207     -10.801  -2.635 -25.008  1.00  0.66           C  
ATOM   3144  CD1 LEU A 207     -11.730  -1.417 -24.897  1.00  0.66           C  
ATOM   3145  CD2 LEU A 207     -10.565  -3.060 -26.421  1.00  0.66           C  
ATOM   3146  H   LEU A 207      -7.409  -1.754 -23.125  1.00  0.66           H  
ATOM   3147  HA  LEU A 207     -10.133  -1.163 -22.734  1.00  0.66           H  
ATOM   3148 1HB  LEU A 207      -9.051  -1.533 -24.953  1.00  0.66           H  
ATOM   3149 2HB  LEU A 207      -8.888  -3.229 -24.565  1.00  0.66           H  
ATOM   3150  HG  LEU A 207     -11.250  -3.413 -24.465  1.00  0.66           H  
ATOM   3151 1HD1 LEU A 207     -12.696  -1.659 -25.318  1.00  0.66           H  
ATOM   3152 2HD1 LEU A 207     -11.857  -1.149 -23.846  1.00  0.66           H  
ATOM   3153 3HD1 LEU A 207     -11.297  -0.577 -25.438  1.00  0.66           H  
ATOM   3154 1HD2 LEU A 207     -11.497  -3.315 -26.867  1.00  0.66           H  
ATOM   3155 2HD2 LEU A 207     -10.097  -2.247 -26.974  1.00  0.66           H  
ATOM   3156 3HD2 LEU A 207      -9.916  -3.921 -26.427  1.00  0.66           H  
ATOM   3157  N   LEU A 208      -9.386  -4.302 -22.087  1.00  0.67           N  
ATOM   3158  CA  LEU A 208      -9.887  -5.484 -21.422  1.00  0.67           C  
ATOM   3159  C   LEU A 208     -10.204  -5.194 -19.967  1.00  0.67           C  
ATOM   3160  O   LEU A 208     -11.278  -5.559 -19.492  1.00  0.67           O  
ATOM   3161  CB  LEU A 208      -8.831  -6.586 -21.527  1.00  0.67           C  
ATOM   3162  CG  LEU A 208      -8.652  -7.162 -22.929  1.00  0.67           C  
ATOM   3163  CD1 LEU A 208      -7.403  -8.029 -22.990  1.00  0.67           C  
ATOM   3164  CD2 LEU A 208      -9.868  -7.960 -23.242  1.00  0.67           C  
ATOM   3165  H   LEU A 208      -8.445  -4.313 -22.484  1.00  0.67           H  
ATOM   3166  HA  LEU A 208     -10.798  -5.803 -21.925  1.00  0.67           H  
ATOM   3167 1HB  LEU A 208      -7.869  -6.170 -21.219  1.00  0.67           H  
ATOM   3168 2HB  LEU A 208      -9.093  -7.397 -20.848  1.00  0.67           H  
ATOM   3169  HG  LEU A 208      -8.553  -6.353 -23.652  1.00  0.67           H  
ATOM   3170 1HD1 LEU A 208      -7.294  -8.437 -23.994  1.00  0.67           H  
ATOM   3171 2HD1 LEU A 208      -6.532  -7.416 -22.750  1.00  0.67           H  
ATOM   3172 3HD1 LEU A 208      -7.489  -8.842 -22.272  1.00  0.67           H  
ATOM   3173 1HD2 LEU A 208      -9.793  -8.382 -24.242  1.00  0.67           H  
ATOM   3174 2HD2 LEU A 208      -9.971  -8.766 -22.517  1.00  0.67           H  
ATOM   3175 3HD2 LEU A 208     -10.722  -7.306 -23.173  1.00  0.67           H  
ATOM   3176  N   ARG A 209      -9.327  -4.460 -19.275  1.00  0.69           N  
ATOM   3177  CA  ARG A 209      -9.604  -4.148 -17.877  1.00  0.69           C  
ATOM   3178  C   ARG A 209     -10.858  -3.287 -17.722  1.00  0.69           C  
ATOM   3179  O   ARG A 209     -11.674  -3.524 -16.828  1.00  0.69           O  
ATOM   3180  CB  ARG A 209      -8.407  -3.475 -17.230  1.00  0.69           C  
ATOM   3181  CG  ARG A 209      -7.244  -4.407 -16.955  1.00  0.69           C  
ATOM   3182  CD  ARG A 209      -6.112  -3.706 -16.335  1.00  0.69           C  
ATOM   3183  NE  ARG A 209      -6.462  -3.141 -15.033  1.00  0.69           N  
ATOM   3184  CZ  ARG A 209      -6.447  -3.827 -13.875  1.00  0.69           C  
ATOM   3185  NH1 ARG A 209      -6.114  -5.098 -13.872  1.00  0.69           N  
ATOM   3186  NH2 ARG A 209      -6.767  -3.232 -12.735  1.00  0.69           N  
ATOM   3187  H   ARG A 209      -8.449  -4.158 -19.705  1.00  0.69           H  
ATOM   3188  HA  ARG A 209      -9.775  -5.090 -17.352  1.00  0.69           H  
ATOM   3189 1HB  ARG A 209      -8.036  -2.721 -17.912  1.00  0.69           H  
ATOM   3190 2HB  ARG A 209      -8.699  -2.984 -16.302  1.00  0.69           H  
ATOM   3191 1HG  ARG A 209      -7.568  -5.207 -16.289  1.00  0.69           H  
ATOM   3192 2HG  ARG A 209      -6.900  -4.836 -17.898  1.00  0.69           H  
ATOM   3193 1HD  ARG A 209      -5.308  -4.415 -16.182  1.00  0.69           H  
ATOM   3194 2HD  ARG A 209      -5.772  -2.904 -16.986  1.00  0.69           H  
ATOM   3195  HE  ARG A 209      -6.725  -2.161 -14.998  1.00  0.69           H  
ATOM   3196 1HH1 ARG A 209      -5.881  -5.559 -14.740  1.00  0.69           H  
ATOM   3197 2HH1 ARG A 209      -6.102  -5.616 -13.006  1.00  0.69           H  
ATOM   3198 1HH2 ARG A 209      -7.028  -2.254 -12.723  1.00  0.69           H  
ATOM   3199 2HH2 ARG A 209      -6.753  -3.758 -11.873  1.00  0.69           H  
ATOM   3200  N   ILE A 210     -11.040  -2.319 -18.616  1.00  0.71           N  
ATOM   3201  CA  ILE A 210     -12.218  -1.462 -18.557  1.00  0.71           C  
ATOM   3202  C   ILE A 210     -13.460  -2.267 -18.840  1.00  0.71           C  
ATOM   3203  O   ILE A 210     -14.491  -2.081 -18.202  1.00  0.71           O  
ATOM   3204  CB  ILE A 210     -12.117  -0.296 -19.525  1.00  0.71           C  
ATOM   3205  CG1 ILE A 210     -11.035   0.579 -19.042  1.00  0.71           C  
ATOM   3206  CG2 ILE A 210     -13.455   0.463 -19.612  1.00  0.71           C  
ATOM   3207  CD1 ILE A 210     -10.652   1.561 -19.965  1.00  0.71           C  
ATOM   3208  H   ILE A 210     -10.334  -2.157 -19.335  1.00  0.71           H  
ATOM   3209  HA  ILE A 210     -12.299  -1.056 -17.549  1.00  0.71           H  
ATOM   3210  HB  ILE A 210     -11.835  -0.669 -20.514  1.00  0.71           H  
ATOM   3211 1HG1 ILE A 210     -11.350   1.066 -18.121  1.00  0.71           H  
ATOM   3212 2HG1 ILE A 210     -10.186  -0.036 -18.840  1.00  0.71           H  
ATOM   3213 1HG2 ILE A 210     -13.362   1.300 -20.311  1.00  0.71           H  
ATOM   3214 2HG2 ILE A 210     -14.225  -0.214 -19.958  1.00  0.71           H  
ATOM   3215 3HG2 ILE A 210     -13.726   0.840 -18.625  1.00  0.71           H  
ATOM   3216 1HD1 ILE A 210      -9.845   2.157 -19.552  1.00  0.71           H  
ATOM   3217 2HD1 ILE A 210     -10.324   1.065 -20.876  1.00  0.71           H  
ATOM   3218 3HD1 ILE A 210     -11.505   2.187 -20.170  1.00  0.71           H  
ATOM   3219  N   ALA A 211     -13.392  -3.143 -19.833  1.00  0.73           N  
ATOM   3220  CA  ALA A 211     -14.541  -3.968 -20.126  1.00  0.73           C  
ATOM   3221  C   ALA A 211     -14.920  -4.811 -18.906  1.00  0.73           C  
ATOM   3222  O   ALA A 211     -16.108  -4.900 -18.554  1.00  0.73           O  
ATOM   3223  CB  ALA A 211     -14.232  -4.863 -21.300  1.00  0.73           C  
ATOM   3224  H   ALA A 211     -12.537  -3.247 -20.378  1.00  0.73           H  
ATOM   3225  HA  ALA A 211     -15.373  -3.313 -20.368  1.00  0.73           H  
ATOM   3226 1HB  ALA A 211     -15.085  -5.481 -21.543  1.00  0.73           H  
ATOM   3227 2HB  ALA A 211     -13.974  -4.243 -22.157  1.00  0.73           H  
ATOM   3228 3HB  ALA A 211     -13.390  -5.504 -21.046  1.00  0.73           H  
ATOM   3229  N   GLU A 212     -13.908  -5.347 -18.199  1.00  0.75           N  
ATOM   3230  CA  GLU A 212     -14.179  -6.160 -17.020  1.00  0.75           C  
ATOM   3231  C   GLU A 212     -14.902  -5.345 -15.956  1.00  0.75           C  
ATOM   3232  O   GLU A 212     -15.894  -5.817 -15.395  1.00  0.75           O  
ATOM   3233  CB  GLU A 212     -12.880  -6.756 -16.444  1.00  0.75           C  
ATOM   3234  CG  GLU A 212     -12.255  -7.879 -17.288  1.00  0.75           C  
ATOM   3235  CD  GLU A 212     -10.910  -8.349 -16.766  1.00  0.75           C  
ATOM   3236  OE1 GLU A 212     -10.395  -7.743 -15.853  1.00  0.75           O  
ATOM   3237  OE2 GLU A 212     -10.403  -9.320 -17.281  1.00  0.75           O  
ATOM   3238  H   GLU A 212     -12.947  -5.236 -18.523  1.00  0.75           H  
ATOM   3239  HA  GLU A 212     -14.828  -6.982 -17.318  1.00  0.75           H  
ATOM   3240 1HB  GLU A 212     -12.137  -5.972 -16.341  1.00  0.75           H  
ATOM   3241 2HB  GLU A 212     -13.074  -7.153 -15.449  1.00  0.75           H  
ATOM   3242 1HG  GLU A 212     -12.941  -8.724 -17.295  1.00  0.75           H  
ATOM   3243 2HG  GLU A 212     -12.149  -7.538 -18.311  1.00  0.75           H  
ATOM   3244  N   GLU A 213     -14.512  -4.069 -15.779  1.00  0.75           N  
ATOM   3245  CA  GLU A 213     -15.155  -3.194 -14.785  1.00  0.75           C  
ATOM   3246  C   GLU A 213     -16.633  -3.035 -15.133  1.00  0.75           C  
ATOM   3247  O   GLU A 213     -17.381  -3.757 -14.474  1.00  0.75           O  
ATOM   3248  CB  GLU A 213     -14.487  -1.805 -14.700  1.00  0.75           C  
ATOM   3249  CG  GLU A 213     -13.083  -1.775 -14.059  1.00  0.75           C  
ATOM   3250  CD  GLU A 213     -12.496  -0.358 -13.943  1.00  0.75           C  
ATOM   3251  OE1 GLU A 213     -13.094   0.565 -14.449  1.00  0.75           O  
ATOM   3252  OE2 GLU A 213     -11.458  -0.211 -13.335  1.00  0.75           O  
ATOM   3253  H   GLU A 213     -13.697  -3.731 -16.297  1.00  0.75           H  
ATOM   3254  HA  GLU A 213     -15.085  -3.669 -13.809  1.00  0.75           H  
ATOM   3255 1HB  GLU A 213     -14.394  -1.393 -15.705  1.00  0.75           H  
ATOM   3256 2HB  GLU A 213     -15.128  -1.132 -14.135  1.00  0.75           H  
ATOM   3257 1HG  GLU A 213     -13.141  -2.215 -13.066  1.00  0.75           H  
ATOM   3258 2HG  GLU A 213     -12.415  -2.388 -14.658  1.00  0.75           H  
ATOM   3259  N   ALA A 214     -16.794  -2.986 -16.454  1.00  0.76           N  
ATOM   3260  CA  ALA A 214     -17.997  -2.408 -17.003  1.00  0.76           C  
ATOM   3261  C   ALA A 214     -19.067  -3.491 -17.074  1.00  0.76           C  
ATOM   3262  O   ALA A 214     -20.170  -3.243 -17.565  1.00  0.76           O  
ATOM   3263  CB  ALA A 214     -17.753  -1.835 -18.384  1.00  0.76           C  
ATOM   3264  H   ALA A 214     -16.620  -3.862 -16.939  1.00  0.76           H  
ATOM   3265  HA  ALA A 214     -18.340  -1.619 -16.334  1.00  0.76           H  
ATOM   3266 1HB  ALA A 214     -18.676  -1.410 -18.772  1.00  0.76           H  
ATOM   3267 2HB  ALA A 214     -16.987  -1.062 -18.329  1.00  0.76           H  
ATOM   3268 3HB  ALA A 214     -17.414  -2.626 -19.040  1.00  0.76           H  
ATOM   3269  N   GLY A 215     -18.725  -4.713 -16.638  1.00  0.75           N  
ATOM   3270  CA  GLY A 215     -19.647  -5.831 -16.726  1.00  0.75           C  
ATOM   3271  C   GLY A 215     -19.713  -6.446 -18.124  1.00  0.75           C  
ATOM   3272  O   GLY A 215     -20.747  -7.003 -18.501  1.00  0.75           O  
ATOM   3273  H   GLY A 215     -17.810  -4.874 -16.200  1.00  0.75           H  
ATOM   3274 1HA  GLY A 215     -19.336  -6.593 -16.011  1.00  0.75           H  
ATOM   3275 2HA  GLY A 215     -20.639  -5.501 -16.424  1.00  0.75           H  
ATOM   3276  N   CYS A 216     -18.623  -6.365 -18.897  1.00  0.74           N  
ATOM   3277  CA  CYS A 216     -18.619  -6.905 -20.257  1.00  0.74           C  
ATOM   3278  C   CYS A 216     -17.268  -7.516 -20.634  1.00  0.74           C  
ATOM   3279  O   CYS A 216     -16.340  -7.549 -19.826  1.00  0.74           O  
ATOM   3280  CB  CYS A 216     -18.988  -5.812 -21.272  1.00  0.74           C  
ATOM   3281  SG  CYS A 216     -17.824  -4.532 -21.406  1.00  0.74           S  
ATOM   3282  H   CYS A 216     -17.784  -5.892 -18.561  1.00  0.74           H  
ATOM   3283  HA  CYS A 216     -19.371  -7.671 -20.311  1.00  0.74           H  
ATOM   3284 1HB  CYS A 216     -19.124  -6.246 -22.260  1.00  0.74           H  
ATOM   3285 2HB  CYS A 216     -19.939  -5.367 -20.980  1.00  0.74           H  
ATOM   3286  HG  CYS A 216     -17.500  -4.498 -20.098  1.00  0.74           H  
ATOM   3287  N   GLU A 217     -17.176  -8.059 -21.847  1.00  0.73           N  
ATOM   3288  CA  GLU A 217     -15.933  -8.682 -22.304  1.00  0.73           C  
ATOM   3289  C   GLU A 217     -15.602  -8.208 -23.711  1.00  0.73           C  
ATOM   3290  O   GLU A 217     -16.478  -7.721 -24.430  1.00  0.73           O  
ATOM   3291  CB  GLU A 217     -16.026 -10.224 -22.269  1.00  0.73           C  
ATOM   3292  CG  GLU A 217     -17.049 -10.833 -23.194  1.00  0.73           C  
ATOM   3293  CD  GLU A 217     -17.145 -12.358 -23.108  1.00  0.73           C  
ATOM   3294  OE1 GLU A 217     -17.391 -12.886 -22.042  1.00  0.73           O  
ATOM   3295  OE2 GLU A 217     -16.964 -13.005 -24.116  1.00  0.73           O  
ATOM   3296  H   GLU A 217     -17.992  -8.049 -22.460  1.00  0.73           H  
ATOM   3297  HA  GLU A 217     -15.120  -8.369 -21.646  1.00  0.73           H  
ATOM   3298 1HB  GLU A 217     -15.056 -10.650 -22.526  1.00  0.73           H  
ATOM   3299 2HB  GLU A 217     -16.264 -10.546 -21.256  1.00  0.73           H  
ATOM   3300 1HG  GLU A 217     -18.028 -10.404 -22.971  1.00  0.73           H  
ATOM   3301 2HG  GLU A 217     -16.774 -10.552 -24.208  1.00  0.73           H  
ATOM   3302  N   VAL A 218     -14.337  -8.350 -24.111  1.00  0.73           N  
ATOM   3303  CA  VAL A 218     -13.939  -7.906 -25.442  1.00  0.73           C  
ATOM   3304  C   VAL A 218     -13.512  -9.059 -26.325  1.00  0.73           C  
ATOM   3305  O   VAL A 218     -12.640  -9.852 -25.957  1.00  0.73           O  
ATOM   3306  CB  VAL A 218     -12.732  -6.971 -25.363  1.00  0.73           C  
ATOM   3307  CG1 VAL A 218     -12.347  -6.495 -26.731  1.00  0.73           C  
ATOM   3308  CG2 VAL A 218     -13.014  -5.870 -24.445  1.00  0.73           C  
ATOM   3309  H   VAL A 218     -13.655  -8.761 -23.490  1.00  0.73           H  
ATOM   3310  HA  VAL A 218     -14.776  -7.389 -25.911  1.00  0.73           H  
ATOM   3311  HB  VAL A 218     -11.907  -7.528 -25.004  1.00  0.73           H  
ATOM   3312 1HG1 VAL A 218     -11.482  -5.858 -26.660  1.00  0.73           H  
ATOM   3313 2HG1 VAL A 218     -12.116  -7.338 -27.377  1.00  0.73           H  
ATOM   3314 3HG1 VAL A 218     -13.173  -5.945 -27.139  1.00  0.73           H  
ATOM   3315 1HG2 VAL A 218     -12.152  -5.273 -24.372  1.00  0.73           H  
ATOM   3316 2HG2 VAL A 218     -13.837  -5.288 -24.808  1.00  0.73           H  
ATOM   3317 3HG2 VAL A 218     -13.249  -6.279 -23.476  1.00  0.73           H  
ATOM   3318  N   SER A 219     -14.111  -9.126 -27.500  1.00  0.75           N  
ATOM   3319  CA  SER A 219     -13.756 -10.115 -28.489  1.00  0.75           C  
ATOM   3320  C   SER A 219     -13.028  -9.477 -29.644  1.00  0.75           C  
ATOM   3321  O   SER A 219     -13.449  -8.450 -30.182  1.00  0.75           O  
ATOM   3322  CB  SER A 219     -14.965 -10.833 -29.009  1.00  0.75           C  
ATOM   3323  OG  SER A 219     -14.632 -11.645 -30.119  1.00  0.75           O  
ATOM   3324  H   SER A 219     -14.839  -8.445 -27.714  1.00  0.75           H  
ATOM   3325  HA  SER A 219     -13.090 -10.845 -28.027  1.00  0.75           H  
ATOM   3326 1HB  SER A 219     -15.381 -11.449 -28.219  1.00  0.75           H  
ATOM   3327 2HB  SER A 219     -15.723 -10.105 -29.296  1.00  0.75           H  
ATOM   3328  HG  SER A 219     -14.236 -12.487 -29.777  1.00  0.75           H  
ATOM   3329  N   PHE A 220     -11.922 -10.092 -30.013  1.00  0.78           N  
ATOM   3330  CA  PHE A 220     -11.121  -9.666 -31.144  1.00  0.78           C  
ATOM   3331  C   PHE A 220     -11.282 -10.689 -32.278  1.00  0.78           C  
ATOM   3332  O   PHE A 220     -10.531 -10.696 -33.263  1.00  0.78           O  
ATOM   3333  CB  PHE A 220      -9.666  -9.525 -30.705  1.00  0.78           C  
ATOM   3334  CG  PHE A 220      -9.414  -8.440 -29.664  1.00  0.78           C  
ATOM   3335  CD1 PHE A 220      -9.207  -8.767 -28.324  1.00  0.78           C  
ATOM   3336  CD2 PHE A 220      -9.353  -7.097 -30.032  1.00  0.78           C  
ATOM   3337  CE1 PHE A 220      -8.945  -7.789 -27.384  1.00  0.78           C  
ATOM   3338  CE2 PHE A 220      -9.092  -6.115 -29.083  1.00  0.78           C  
ATOM   3339  CZ  PHE A 220      -8.886  -6.471 -27.760  1.00  0.78           C  
ATOM   3340  H   PHE A 220     -11.635 -10.917 -29.502  1.00  0.78           H  
ATOM   3341  HA  PHE A 220     -11.478  -8.696 -31.495  1.00  0.78           H  
ATOM   3342 1HB  PHE A 220      -9.309 -10.476 -30.307  1.00  0.78           H  
ATOM   3343 2HB  PHE A 220      -9.067  -9.298 -31.561  1.00  0.78           H  
ATOM   3344  HD1 PHE A 220      -9.249  -9.813 -28.021  1.00  0.78           H  
ATOM   3345  HD2 PHE A 220      -9.511  -6.821 -31.084  1.00  0.78           H  
ATOM   3346  HE1 PHE A 220      -8.784  -8.063 -26.344  1.00  0.78           H  
ATOM   3347  HE2 PHE A 220      -9.048  -5.066 -29.381  1.00  0.78           H  
ATOM   3348  HZ  PHE A 220      -8.677  -5.712 -27.012  1.00  0.78           H  
ATOM   3349  N   ASP A 221     -12.267 -11.573 -32.115  1.00  0.83           N  
ATOM   3350  CA  ASP A 221     -12.530 -12.630 -33.078  1.00  0.83           C  
ATOM   3351  C   ASP A 221     -13.009 -12.029 -34.383  1.00  0.83           C  
ATOM   3352  O   ASP A 221     -13.698 -11.018 -34.377  1.00  0.83           O  
ATOM   3353  CB  ASP A 221     -13.580 -13.575 -32.513  1.00  0.83           C  
ATOM   3354  CG  ASP A 221     -13.045 -14.364 -31.300  1.00  0.83           C  
ATOM   3355  OD1 ASP A 221     -12.188 -15.197 -31.475  1.00  0.83           O  
ATOM   3356  OD2 ASP A 221     -13.452 -14.047 -30.185  1.00  0.83           O  
ATOM   3357  H   ASP A 221     -12.888 -11.496 -31.311  1.00  0.83           H  
ATOM   3358  HA  ASP A 221     -11.607 -13.179 -33.263  1.00  0.83           H  
ATOM   3359 1HB  ASP A 221     -14.459 -13.017 -32.227  1.00  0.83           H  
ATOM   3360 2HB  ASP A 221     -13.885 -14.280 -33.286  1.00  0.83           H  
ATOM   3361  N   SER A 222     -12.674 -12.662 -35.496  1.00  0.91           N  
ATOM   3362  CA  SER A 222     -13.105 -12.192 -36.813  1.00  0.91           C  
ATOM   3363  C   SER A 222     -14.619 -12.048 -36.938  1.00  0.91           C  
ATOM   3364  O   SER A 222     -15.130 -10.970 -37.226  1.00  0.91           O  
ATOM   3365  CB  SER A 222     -12.630 -13.153 -37.848  1.00  0.91           C  
ATOM   3366  OG  SER A 222     -13.216 -14.413 -37.632  1.00  0.91           O  
ATOM   3367  H   SER A 222     -12.097 -13.488 -35.430  1.00  0.91           H  
ATOM   3368  HA  SER A 222     -12.649 -11.216 -36.990  1.00  0.91           H  
ATOM   3369 1HB  SER A 222     -12.902 -12.788 -38.837  1.00  0.91           H  
ATOM   3370 2HB  SER A 222     -11.550 -13.226 -37.808  1.00  0.91           H  
ATOM   3371  HG  SER A 222     -12.961 -14.946 -38.408  1.00  0.91           H  
ATOM   3372  N   LYS A 223     -15.334 -13.140 -36.705  1.00  1.02           N  
ATOM   3373  CA  LYS A 223     -16.799 -13.149 -36.763  1.00  1.02           C  
ATOM   3374  C   LYS A 223     -17.484 -13.705 -35.520  1.00  1.02           C  
ATOM   3375  O   LYS A 223     -17.897 -14.863 -35.540  1.00  1.02           O  
ATOM   3376  CB  LYS A 223     -17.296 -13.994 -37.931  1.00  1.02           C  
ATOM   3377  CG  LYS A 223     -16.950 -13.517 -39.286  1.00  1.02           C  
ATOM   3378  CD  LYS A 223     -17.750 -12.289 -39.622  1.00  1.02           C  
ATOM   3379  CE  LYS A 223     -17.430 -11.857 -41.002  1.00  1.02           C  
ATOM   3380  NZ  LYS A 223     -18.028 -12.777 -41.998  1.00  1.02           N  
ATOM   3381  H   LYS A 223     -14.806 -13.991 -36.543  1.00  1.02           H  
ATOM   3382  HA  LYS A 223     -17.140 -12.125 -36.914  1.00  1.02           H  
ATOM   3383 1HB  LYS A 223     -16.906 -15.007 -37.833  1.00  1.02           H  
ATOM   3384 2HB  LYS A 223     -18.383 -14.062 -37.878  1.00  1.02           H  
ATOM   3385 1HG  LYS A 223     -15.886 -13.282 -39.349  1.00  1.02           H  
ATOM   3386 2HG  LYS A 223     -17.174 -14.291 -40.021  1.00  1.02           H  
ATOM   3387 1HD  LYS A 223     -18.819 -12.511 -39.562  1.00  1.02           H  
ATOM   3388 2HD  LYS A 223     -17.532 -11.509 -38.921  1.00  1.02           H  
ATOM   3389 1HE  LYS A 223     -17.781 -10.860 -41.187  1.00  1.02           H  
ATOM   3390 2HE  LYS A 223     -16.361 -11.860 -41.095  1.00  1.02           H  
ATOM   3391 1HZ  LYS A 223     -17.760 -12.481 -42.926  1.00  1.02           H  
ATOM   3392 2HZ  LYS A 223     -17.713 -13.727 -41.839  1.00  1.02           H  
ATOM   3393 3HZ  LYS A 223     -19.032 -12.747 -41.909  1.00  1.02           H  
ATOM   3394  N   PRO A 224     -17.610 -12.938 -34.413  1.00  1.14           N  
ATOM   3395  CA  PRO A 224     -18.274 -13.357 -33.186  1.00  1.14           C  
ATOM   3396  C   PRO A 224     -19.666 -13.906 -33.492  1.00  1.14           C  
ATOM   3397  O   PRO A 224     -20.124 -14.866 -32.872  1.00  1.14           O  
ATOM   3398  CB  PRO A 224     -18.378 -12.036 -32.412  1.00  1.14           C  
ATOM   3399  CG  PRO A 224     -17.195 -11.242 -32.883  1.00  1.14           C  
ATOM   3400  CD  PRO A 224     -17.090 -11.561 -34.369  1.00  1.14           C  
ATOM   3401  HA  PRO A 224     -17.655 -14.097 -32.657  1.00  1.14           H  
ATOM   3402 1HB  PRO A 224     -19.337 -11.545 -32.621  1.00  1.14           H  
ATOM   3403 2HB  PRO A 224     -18.351 -12.235 -31.328  1.00  1.14           H  
ATOM   3404 1HG  PRO A 224     -17.352 -10.180 -32.688  1.00  1.14           H  
ATOM   3405 2HG  PRO A 224     -16.292 -11.526 -32.326  1.00  1.14           H  
ATOM   3406 1HD  PRO A 224     -17.711 -10.880 -34.970  1.00  1.14           H  
ATOM   3407 2HD  PRO A 224     -16.055 -11.524 -34.656  1.00  1.14           H  
ATOM   3408  N   ILE A 225     -20.313 -13.281 -34.484  1.00  1.26           N  
ATOM   3409  CA  ILE A 225     -21.627 -13.654 -34.972  1.00  1.26           C  
ATOM   3410  C   ILE A 225     -21.574 -13.856 -36.501  1.00  1.26           C  
ATOM   3411  O   ILE A 225     -21.642 -12.871 -37.231  1.00  1.26           O  
ATOM   3412  CB  ILE A 225     -22.680 -12.593 -34.671  1.00  1.26           C  
ATOM   3413  CG1 ILE A 225     -22.729 -12.246 -33.155  1.00  1.26           C  
ATOM   3414  CG2 ILE A 225     -23.988 -13.197 -35.122  1.00  1.26           C  
ATOM   3415  CD1 ILE A 225     -23.181 -13.379 -32.270  1.00  1.26           C  
ATOM   3416  H   ILE A 225     -19.860 -12.499 -34.927  1.00  1.26           H  
ATOM   3417  HA  ILE A 225     -21.946 -14.558 -34.467  1.00  1.26           H  
ATOM   3418  HB  ILE A 225     -22.475 -11.676 -35.229  1.00  1.26           H  
ATOM   3419 1HG1 ILE A 225     -21.740 -11.949 -32.836  1.00  1.26           H  
ATOM   3420 2HG1 ILE A 225     -23.381 -11.421 -33.002  1.00  1.26           H  
ATOM   3421 1HG2 ILE A 225     -24.787 -12.521 -34.964  1.00  1.26           H  
ATOM   3422 2HG2 ILE A 225     -23.917 -13.434 -36.173  1.00  1.26           H  
ATOM   3423 3HG2 ILE A 225     -24.176 -14.111 -34.560  1.00  1.26           H  
ATOM   3424 1HD1 ILE A 225     -23.177 -13.058 -31.229  1.00  1.26           H  
ATOM   3425 2HD1 ILE A 225     -24.191 -13.677 -32.553  1.00  1.26           H  
ATOM   3426 3HD1 ILE A 225     -22.513 -14.227 -32.382  1.00  1.26           H  
ATOM   3427  N   PRO A 226     -21.442 -15.090 -37.008  1.00  1.34           N  
ATOM   3428  CA  PRO A 226     -21.330 -15.474 -38.422  1.00  1.34           C  
ATOM   3429  C   PRO A 226     -22.478 -15.084 -39.381  1.00  1.34           C  
ATOM   3430  O   PRO A 226     -22.270 -15.034 -40.598  1.00  1.34           O  
ATOM   3431  CB  PRO A 226     -21.278 -17.006 -38.326  1.00  1.34           C  
ATOM   3432  CG  PRO A 226     -20.727 -17.292 -36.958  1.00  1.34           C  
ATOM   3433  CD  PRO A 226     -21.287 -16.223 -36.078  1.00  1.34           C  
ATOM   3434  HA  PRO A 226     -20.378 -15.094 -38.810  1.00  1.34           H  
ATOM   3435 1HB  PRO A 226     -22.283 -17.427 -38.482  1.00  1.34           H  
ATOM   3436 2HB  PRO A 226     -20.639 -17.405 -39.128  1.00  1.34           H  
ATOM   3437 1HG  PRO A 226     -21.013 -18.302 -36.633  1.00  1.34           H  
ATOM   3438 2HG  PRO A 226     -19.625 -17.266 -36.981  1.00  1.34           H  
ATOM   3439 1HD  PRO A 226     -22.255 -16.524 -35.654  1.00  1.34           H  
ATOM   3440 2HD  PRO A 226     -20.530 -16.011 -35.308  1.00  1.34           H  
ATOM   3441  N   GLY A 227     -23.673 -14.803 -38.865  1.00  1.36           N  
ATOM   3442  CA  GLY A 227     -24.853 -14.527 -39.711  1.00  1.36           C  
ATOM   3443  C   GLY A 227     -24.893 -13.225 -40.532  1.00  1.36           C  
ATOM   3444  O   GLY A 227     -25.787 -12.405 -40.358  1.00  1.36           O  
ATOM   3445  H   GLY A 227     -23.792 -14.812 -37.865  1.00  1.36           H  
ATOM   3446 1HA  GLY A 227     -24.972 -15.364 -40.401  1.00  1.36           H  
ATOM   3447 2HA  GLY A 227     -25.735 -14.553 -39.075  1.00  1.36           H  
ATOM   3448  N   ASP A 228     -23.992 -13.110 -41.500  1.00  1.31           N  
ATOM   3449  CA  ASP A 228     -23.893 -11.969 -42.428  1.00  1.31           C  
ATOM   3450  C   ASP A 228     -23.609 -10.573 -41.848  1.00  1.31           C  
ATOM   3451  O   ASP A 228     -24.199  -9.583 -42.287  1.00  1.31           O  
ATOM   3452  CB  ASP A 228     -25.164 -11.867 -43.286  1.00  1.31           C  
ATOM   3453  CG  ASP A 228     -25.368 -13.063 -44.225  1.00  1.31           C  
ATOM   3454  OD1 ASP A 228     -24.586 -13.208 -45.158  1.00  1.31           O  
ATOM   3455  OD2 ASP A 228     -26.288 -13.810 -44.026  1.00  1.31           O  
ATOM   3456  H   ASP A 228     -23.303 -13.856 -41.547  1.00  1.31           H  
ATOM   3457  HA  ASP A 228     -23.066 -12.192 -43.105  1.00  1.31           H  
ATOM   3458 1HB  ASP A 228     -26.044 -11.756 -42.659  1.00  1.31           H  
ATOM   3459 2HB  ASP A 228     -25.100 -10.966 -43.894  1.00  1.31           H  
ATOM   3460  N   TRP A 229     -22.664 -10.486 -40.917  1.00  1.21           N  
ATOM   3461  CA  TRP A 229     -22.214  -9.202 -40.373  1.00  1.21           C  
ATOM   3462  C   TRP A 229     -20.743  -8.956 -40.669  1.00  1.21           C  
ATOM   3463  O   TRP A 229     -19.982  -9.896 -40.893  1.00  1.21           O  
ATOM   3464  CB  TRP A 229     -22.464  -9.053 -38.871  1.00  1.21           C  
ATOM   3465  CG  TRP A 229     -23.897  -8.871 -38.541  1.00  1.21           C  
ATOM   3466  CD1 TRP A 229     -24.543  -7.687 -38.574  1.00  1.21           C  
ATOM   3467  CD2 TRP A 229     -24.866  -9.827 -38.102  1.00  1.21           C  
ATOM   3468  NE1 TRP A 229     -25.821  -7.836 -38.207  1.00  1.21           N  
ATOM   3469  CE2 TRP A 229     -26.055  -9.129 -37.919  1.00  1.21           C  
ATOM   3470  CE3 TRP A 229     -24.831 -11.182 -37.851  1.00  1.21           C  
ATOM   3471  CZ2 TRP A 229     -27.209  -9.743 -37.516  1.00  1.21           C  
ATOM   3472  CZ3 TRP A 229     -26.012 -11.805 -37.440  1.00  1.21           C  
ATOM   3473  CH2 TRP A 229     -27.159 -11.103 -37.288  1.00  1.21           C  
ATOM   3474  H   TRP A 229     -22.237 -11.337 -40.581  1.00  1.21           H  
ATOM   3475  HA  TRP A 229     -22.777  -8.412 -40.865  1.00  1.21           H  
ATOM   3476 1HB  TRP A 229     -22.107  -9.949 -38.355  1.00  1.21           H  
ATOM   3477 2HB  TRP A 229     -21.897  -8.209 -38.488  1.00  1.21           H  
ATOM   3478  HD1 TRP A 229     -24.099  -6.754 -38.870  1.00  1.21           H  
ATOM   3479  HE1 TRP A 229     -26.518  -7.093 -38.157  1.00  1.21           H  
ATOM   3480  HE3 TRP A 229     -23.910 -11.749 -37.983  1.00  1.21           H  
ATOM   3481  HZ2 TRP A 229     -28.133  -9.189 -37.387  1.00  1.21           H  
ATOM   3482  HZ3 TRP A 229     -25.998 -12.874 -37.256  1.00  1.21           H  
ATOM   3483  HH2 TRP A 229     -28.054 -11.630 -36.984  1.00  1.21           H  
ATOM   3484  N   HIS A 230     -20.360  -7.680 -40.699  1.00  1.08           N  
ATOM   3485  CA  HIS A 230     -18.975  -7.269 -40.936  1.00  1.08           C  
ATOM   3486  C   HIS A 230     -18.108  -7.869 -39.869  1.00  1.08           C  
ATOM   3487  O   HIS A 230     -18.494  -7.870 -38.698  1.00  1.08           O  
ATOM   3488  CB  HIS A 230     -18.859  -5.759 -40.843  1.00  1.08           C  
ATOM   3489  CG  HIS A 230     -17.575  -5.073 -41.334  1.00  1.08           C  
ATOM   3490  ND1 HIS A 230     -16.394  -5.110 -40.636  1.00  1.08           N  
ATOM   3491  CD2 HIS A 230     -17.337  -4.296 -42.427  1.00  1.08           C  
ATOM   3492  CE1 HIS A 230     -15.479  -4.399 -41.267  1.00  1.08           C  
ATOM   3493  NE2 HIS A 230     -16.020  -3.882 -42.354  1.00  1.08           N  
ATOM   3494  H   HIS A 230     -21.052  -6.965 -40.532  1.00  1.08           H  
ATOM   3495  HA  HIS A 230     -18.634  -7.611 -41.904  1.00  1.08           H  
ATOM   3496 1HB  HIS A 230     -19.654  -5.350 -41.384  1.00  1.08           H  
ATOM   3497 2HB  HIS A 230     -18.997  -5.476 -39.801  1.00  1.08           H  
ATOM   3498  HD1 HIS A 230     -16.204  -5.596 -39.771  1.00  1.08           H  
ATOM   3499  HD2 HIS A 230     -17.969  -3.967 -43.258  1.00  1.08           H  
ATOM   3500  HE1 HIS A 230     -14.471  -4.314 -40.846  1.00  1.08           H  
ATOM   3501  N   GLY A 231     -16.933  -8.345 -40.246  1.00  0.96           N  
ATOM   3502  CA  GLY A 231     -16.072  -8.940 -39.249  1.00  0.96           C  
ATOM   3503  C   GLY A 231     -15.325  -7.892 -38.470  1.00  0.96           C  
ATOM   3504  O   GLY A 231     -15.514  -6.692 -38.668  1.00  0.96           O  
ATOM   3505  H   GLY A 231     -16.651  -8.303 -41.214  1.00  0.96           H  
ATOM   3506 1HA  GLY A 231     -16.676  -9.517 -38.555  1.00  0.96           H  
ATOM   3507 2HA  GLY A 231     -15.368  -9.628 -39.718  1.00  0.96           H  
ATOM   3508  N   THR A 232     -14.457  -8.346 -37.608  1.00  0.87           N  
ATOM   3509  CA  THR A 232     -13.702  -7.451 -36.773  1.00  0.87           C  
ATOM   3510  C   THR A 232     -12.224  -7.605 -37.190  1.00  0.87           C  
ATOM   3511  O   THR A 232     -11.626  -8.688 -37.066  1.00  0.87           O  
ATOM   3512  CB  THR A 232     -14.000  -7.842 -35.317  1.00  0.87           C  
ATOM   3513  OG1 THR A 232     -15.440  -7.784 -35.069  1.00  0.87           O  
ATOM   3514  CG2 THR A 232     -13.397  -6.939 -34.390  1.00  0.87           C  
ATOM   3515  H   THR A 232     -14.381  -9.349 -37.489  1.00  0.87           H  
ATOM   3516  HA  THR A 232     -14.008  -6.418 -36.952  1.00  0.87           H  
ATOM   3517  HB  THR A 232     -13.629  -8.827 -35.145  1.00  0.87           H  
ATOM   3518  HG1 THR A 232     -15.615  -8.173 -34.204  1.00  0.87           H  
ATOM   3519 1HG2 THR A 232     -13.641  -7.280 -33.393  1.00  0.87           H  
ATOM   3520 2HG2 THR A 232     -12.348  -6.926 -34.524  1.00  0.87           H  
ATOM   3521 3HG2 THR A 232     -13.790  -5.946 -34.551  1.00  0.87           H  
ATOM   3522  N   LEU A 233     -11.659  -6.521 -37.733  1.00  0.80           N  
ATOM   3523  CA  LEU A 233     -10.323  -6.524 -38.341  1.00  0.80           C  
ATOM   3524  C   LEU A 233      -9.357  -5.486 -37.773  1.00  0.80           C  
ATOM   3525  O   LEU A 233      -9.747  -4.556 -37.067  1.00  0.80           O  
ATOM   3526  CB  LEU A 233     -10.424  -6.304 -39.862  1.00  0.80           C  
ATOM   3527  CG  LEU A 233     -11.117  -7.423 -40.675  1.00  0.80           C  
ATOM   3528  CD1 LEU A 233     -12.592  -7.038 -40.882  1.00  0.80           C  
ATOM   3529  CD2 LEU A 233     -10.364  -7.630 -42.015  1.00  0.80           C  
ATOM   3530  H   LEU A 233     -12.208  -5.653 -37.776  1.00  0.80           H  
ATOM   3531  HA  LEU A 233      -9.889  -7.501 -38.195  1.00  0.80           H  
ATOM   3532 1HB  LEU A 233     -10.971  -5.375 -40.036  1.00  0.80           H  
ATOM   3533 2HB  LEU A 233      -9.412  -6.183 -40.263  1.00  0.80           H  
ATOM   3534  HG  LEU A 233     -11.091  -8.353 -40.104  1.00  0.80           H  
ATOM   3535 1HD1 LEU A 233     -13.117  -7.804 -41.434  1.00  0.80           H  
ATOM   3536 2HD1 LEU A 233     -13.072  -6.900 -39.924  1.00  0.80           H  
ATOM   3537 3HD1 LEU A 233     -12.642  -6.105 -41.439  1.00  0.80           H  
ATOM   3538 1HD2 LEU A 233     -10.838  -8.422 -42.588  1.00  0.80           H  
ATOM   3539 2HD2 LEU A 233     -10.379  -6.704 -42.594  1.00  0.80           H  
ATOM   3540 3HD2 LEU A 233      -9.325  -7.904 -41.807  1.00  0.80           H  
ATOM   3541  N   ALA A 234      -8.069  -5.689 -38.014  1.00  0.76           N  
ATOM   3542  CA  ALA A 234      -7.115  -4.653 -37.641  1.00  0.76           C  
ATOM   3543  C   ALA A 234      -6.566  -4.079 -38.926  1.00  0.76           C  
ATOM   3544  O   ALA A 234      -6.351  -4.806 -39.886  1.00  0.76           O  
ATOM   3545  CB  ALA A 234      -5.998  -5.174 -36.749  1.00  0.76           C  
ATOM   3546  H   ALA A 234      -7.774  -6.499 -38.567  1.00  0.76           H  
ATOM   3547  HA  ALA A 234      -7.639  -3.859 -37.115  1.00  0.76           H  
ATOM   3548 1HB  ALA A 234      -5.319  -4.347 -36.520  1.00  0.76           H  
ATOM   3549 2HB  ALA A 234      -6.411  -5.557 -35.828  1.00  0.76           H  
ATOM   3550 3HB  ALA A 234      -5.455  -5.958 -37.245  1.00  0.76           H  
ATOM   3551  N   HIS A 235      -6.354  -2.781 -38.963  1.00  0.73           N  
ATOM   3552  CA  HIS A 235      -5.792  -2.163 -40.153  1.00  0.73           C  
ATOM   3553  C   HIS A 235      -4.462  -1.538 -39.792  1.00  0.73           C  
ATOM   3554  O   HIS A 235      -4.325  -0.932 -38.722  1.00  0.73           O  
ATOM   3555  CB  HIS A 235      -6.735  -1.099 -40.728  1.00  0.73           C  
ATOM   3556  CG  HIS A 235      -8.086  -1.597 -41.240  1.00  0.73           C  
ATOM   3557  ND1 HIS A 235      -9.091  -0.725 -41.605  1.00  0.73           N  
ATOM   3558  CD2 HIS A 235      -8.584  -2.844 -41.471  1.00  0.73           C  
ATOM   3559  CE1 HIS A 235     -10.141  -1.411 -42.014  1.00  0.73           C  
ATOM   3560  NE2 HIS A 235      -9.858  -2.688 -41.949  1.00  0.73           N  
ATOM   3561  H   HIS A 235      -6.561  -2.221 -38.139  1.00  0.73           H  
ATOM   3562  HA  HIS A 235      -5.613  -2.914 -40.920  1.00  0.73           H  
ATOM   3563 1HB  HIS A 235      -6.920  -0.341 -39.975  1.00  0.73           H  
ATOM   3564 2HB  HIS A 235      -6.237  -0.616 -41.545  1.00  0.73           H  
ATOM   3565  HD2 HIS A 235      -8.087  -3.797 -41.322  1.00  0.73           H  
ATOM   3566  HE1 HIS A 235     -11.084  -0.989 -42.353  1.00  0.73           H  
ATOM   3567  HE2 HIS A 235     -10.481  -3.439 -42.209  1.00  0.73           H  
ATOM   3568  N   VAL A 236      -3.475  -1.669 -40.666  1.00  0.70           N  
ATOM   3569  CA  VAL A 236      -2.190  -1.068 -40.339  1.00  0.70           C  
ATOM   3570  C   VAL A 236      -1.742  -0.042 -41.355  1.00  0.70           C  
ATOM   3571  O   VAL A 236      -1.623  -0.318 -42.548  1.00  0.70           O  
ATOM   3572  CB  VAL A 236      -1.111  -2.148 -40.136  1.00  0.70           C  
ATOM   3573  CG1 VAL A 236       0.216  -1.482 -39.843  1.00  0.70           C  
ATOM   3574  CG2 VAL A 236      -1.527  -3.051 -38.968  1.00  0.70           C  
ATOM   3575  H   VAL A 236      -3.635  -2.171 -41.542  1.00  0.70           H  
ATOM   3576  HA  VAL A 236      -2.284  -0.545 -39.388  1.00  0.70           H  
ATOM   3577  HB  VAL A 236      -0.995  -2.743 -41.042  1.00  0.70           H  
ATOM   3578 1HG1 VAL A 236       0.979  -2.240 -39.687  1.00  0.70           H  
ATOM   3579 2HG1 VAL A 236       0.499  -0.849 -40.686  1.00  0.70           H  
ATOM   3580 3HG1 VAL A 236       0.132  -0.869 -38.954  1.00  0.70           H  
ATOM   3581 1HG2 VAL A 236      -0.774  -3.793 -38.783  1.00  0.70           H  
ATOM   3582 2HG2 VAL A 236      -1.639  -2.455 -38.097  1.00  0.70           H  
ATOM   3583 3HG2 VAL A 236      -2.472  -3.541 -39.190  1.00  0.70           H  
ATOM   3584  N   ASN A 237      -1.503   1.161 -40.860  1.00  0.69           N  
ATOM   3585  CA  ASN A 237      -1.078   2.271 -41.678  1.00  0.69           C  
ATOM   3586  C   ASN A 237       0.430   2.289 -41.666  1.00  0.69           C  
ATOM   3587  O   ASN A 237       1.051   2.170 -40.605  1.00  0.69           O  
ATOM   3588  CB  ASN A 237      -1.633   3.564 -41.167  1.00  0.69           C  
ATOM   3589  CG  ASN A 237      -3.107   3.631 -41.195  1.00  0.69           C  
ATOM   3590  OD1 ASN A 237      -3.741   3.149 -42.121  1.00  0.69           O  
ATOM   3591  ND2 ASN A 237      -3.684   4.235 -40.198  1.00  0.69           N  
ATOM   3592  H   ASN A 237      -1.609   1.321 -39.864  1.00  0.69           H  
ATOM   3593  HA  ASN A 237      -1.410   2.117 -42.694  1.00  0.69           H  
ATOM   3594 1HB  ASN A 237      -1.284   3.720 -40.173  1.00  0.69           H  
ATOM   3595 2HB  ASN A 237      -1.264   4.354 -41.773  1.00  0.69           H  
ATOM   3596 1HD2 ASN A 237      -4.683   4.310 -40.172  1.00  0.69           H  
ATOM   3597 2HD2 ASN A 237      -3.130   4.629 -39.465  1.00  0.69           H  
ATOM   3598  N   TYR A 238       1.022   2.432 -42.835  1.00  0.69           N  
ATOM   3599  CA  TYR A 238       2.465   2.380 -42.929  1.00  0.69           C  
ATOM   3600  C   TYR A 238       3.074   3.330 -43.958  1.00  0.69           C  
ATOM   3601  O   TYR A 238       2.616   3.452 -45.103  1.00  0.69           O  
ATOM   3602  CB  TYR A 238       2.869   0.911 -43.155  1.00  0.69           C  
ATOM   3603  CG  TYR A 238       4.325   0.631 -43.357  1.00  0.69           C  
ATOM   3604  CD1 TYR A 238       5.272   1.391 -42.771  1.00  0.69           C  
ATOM   3605  CD2 TYR A 238       4.699  -0.421 -44.121  1.00  0.69           C  
ATOM   3606  CE1 TYR A 238       6.561   1.161 -42.980  1.00  0.69           C  
ATOM   3607  CE2 TYR A 238       6.015  -0.684 -44.317  1.00  0.69           C  
ATOM   3608  CZ  TYR A 238       6.951   0.118 -43.757  1.00  0.69           C  
ATOM   3609  OH  TYR A 238       8.268  -0.104 -43.964  1.00  0.69           O  
ATOM   3610  H   TYR A 238       0.450   2.521 -43.674  1.00  0.69           H  
ATOM   3611  HA  TYR A 238       2.871   2.678 -41.961  1.00  0.69           H  
ATOM   3612 1HB  TYR A 238       2.523   0.322 -42.315  1.00  0.69           H  
ATOM   3613 2HB  TYR A 238       2.339   0.540 -44.025  1.00  0.69           H  
ATOM   3614  HD1 TYR A 238       4.993   2.198 -42.147  1.00  0.69           H  
ATOM   3615  HD2 TYR A 238       3.942  -1.051 -44.573  1.00  0.69           H  
ATOM   3616  HE1 TYR A 238       7.263   1.813 -42.525  1.00  0.69           H  
ATOM   3617  HE2 TYR A 238       6.305  -1.516 -44.921  1.00  0.69           H  
ATOM   3618  HH  TYR A 238       8.371  -0.860 -44.545  1.00  0.69           H  
ATOM   3619  N   ALA A 239       4.080   4.069 -43.487  1.00  0.71           N  
ATOM   3620  CA  ALA A 239       4.869   4.987 -44.287  1.00  0.71           C  
ATOM   3621  C   ALA A 239       6.302   4.990 -43.792  1.00  0.71           C  
ATOM   3622  O   ALA A 239       6.538   4.944 -42.593  1.00  0.71           O  
ATOM   3623  CB  ALA A 239       4.311   6.387 -44.169  1.00  0.71           C  
ATOM   3624  H   ALA A 239       4.338   3.944 -42.504  1.00  0.71           H  
ATOM   3625  HA  ALA A 239       4.859   4.654 -45.325  1.00  0.71           H  
ATOM   3626 1HB  ALA A 239       4.897   7.075 -44.757  1.00  0.71           H  
ATOM   3627 2HB  ALA A 239       3.333   6.385 -44.529  1.00  0.71           H  
ATOM   3628 3HB  ALA A 239       4.325   6.705 -43.128  1.00  0.71           H  
ATOM   3629  N   THR A 240       7.258   5.102 -44.695  1.00  0.73           N  
ATOM   3630  CA  THR A 240       8.648   5.257 -44.287  1.00  0.73           C  
ATOM   3631  C   THR A 240       8.970   6.727 -44.305  1.00  0.73           C  
ATOM   3632  O   THR A 240       8.203   7.491 -44.873  1.00  0.73           O  
ATOM   3633  CB  THR A 240       9.572   4.456 -45.207  1.00  0.73           C  
ATOM   3634  OG1 THR A 240       9.478   4.964 -46.565  1.00  0.73           O  
ATOM   3635  CG2 THR A 240       9.167   2.993 -45.177  1.00  0.73           C  
ATOM   3636  H   THR A 240       7.027   5.086 -45.686  1.00  0.73           H  
ATOM   3637  HA  THR A 240       8.770   4.916 -43.274  1.00  0.73           H  
ATOM   3638  HB  THR A 240      10.603   4.554 -44.859  1.00  0.73           H  
ATOM   3639  HG1 THR A 240       8.578   4.853 -46.878  1.00  0.73           H  
ATOM   3640 1HG2 THR A 240       9.827   2.415 -45.823  1.00  0.73           H  
ATOM   3641 2HG2 THR A 240       9.243   2.627 -44.159  1.00  0.73           H  
ATOM   3642 3HG2 THR A 240       8.139   2.886 -45.523  1.00  0.73           H  
ATOM   3643  N   LYS A 241      10.111   7.155 -43.771  1.00  0.76           N  
ATOM   3644  CA  LYS A 241      10.413   8.585 -43.847  1.00  0.76           C  
ATOM   3645  C   LYS A 241      10.270   9.096 -45.274  1.00  0.76           C  
ATOM   3646  O   LYS A 241       9.599  10.088 -45.546  1.00  0.76           O  
ATOM   3647  CB  LYS A 241      11.835   8.859 -43.367  1.00  0.76           C  
ATOM   3648  CG  LYS A 241      12.283  10.320 -43.485  1.00  0.76           C  
ATOM   3649  CD  LYS A 241      13.707  10.512 -42.958  1.00  0.76           C  
ATOM   3650  CE  LYS A 241      14.152  11.975 -43.056  1.00  0.76           C  
ATOM   3651  NZ  LYS A 241      14.357  12.412 -44.487  1.00  0.76           N  
ATOM   3652  H   LYS A 241      10.768   6.516 -43.314  1.00  0.76           H  
ATOM   3653  HA  LYS A 241       9.706   9.124 -43.216  1.00  0.76           H  
ATOM   3654 1HB  LYS A 241      11.927   8.559 -42.319  1.00  0.76           H  
ATOM   3655 2HB  LYS A 241      12.537   8.245 -43.933  1.00  0.76           H  
ATOM   3656 1HG  LYS A 241      12.254  10.628 -44.538  1.00  0.76           H  
ATOM   3657 2HG  LYS A 241      11.604  10.957 -42.923  1.00  0.76           H  
ATOM   3658 1HD  LYS A 241      13.756  10.188 -41.916  1.00  0.76           H  
ATOM   3659 2HD  LYS A 241      14.390   9.894 -43.542  1.00  0.76           H  
ATOM   3660 1HE  LYS A 241      13.392  12.609 -42.602  1.00  0.76           H  
ATOM   3661 2HE  LYS A 241      15.087  12.100 -42.513  1.00  0.76           H  
ATOM   3662 1HZ  LYS A 241      14.644  13.373 -44.520  1.00  0.76           H  
ATOM   3663 2HZ  LYS A 241      15.062  11.846 -44.925  1.00  0.76           H  
ATOM   3664 3HZ  LYS A 241      13.485  12.321 -45.035  1.00  0.76           H  
ATOM   3665  N   ALA A 242      10.869   8.366 -46.203  1.00  0.78           N  
ATOM   3666  CA  ALA A 242      10.864   8.703 -47.615  1.00  0.78           C  
ATOM   3667  C   ALA A 242       9.451   8.732 -48.222  1.00  0.78           C  
ATOM   3668  O   ALA A 242       9.205   9.431 -49.202  1.00  0.78           O  
ATOM   3669  CB  ALA A 242      11.737   7.716 -48.355  1.00  0.78           C  
ATOM   3670  H   ALA A 242      11.368   7.542 -45.905  1.00  0.78           H  
ATOM   3671  HA  ALA A 242      11.294   9.699 -47.721  1.00  0.78           H  
ATOM   3672 1HB  ALA A 242      11.789   7.996 -49.394  1.00  0.78           H  
ATOM   3673 2HB  ALA A 242      12.740   7.737 -47.930  1.00  0.78           H  
ATOM   3674 3HB  ALA A 242      11.320   6.713 -48.255  1.00  0.78           H  
ATOM   3675  N   SER A 243       8.496   7.995 -47.635  1.00  0.81           N  
ATOM   3676  CA  SER A 243       7.149   7.878 -48.201  1.00  0.81           C  
ATOM   3677  C   SER A 243       6.373   9.168 -47.962  1.00  0.81           C  
ATOM   3678  O   SER A 243       5.299   9.380 -48.537  1.00  0.81           O  
ATOM   3679  CB  SER A 243       6.365   6.782 -47.518  1.00  0.81           C  
ATOM   3680  OG  SER A 243       6.956   5.499 -47.640  1.00  0.81           O  
ATOM   3681  H   SER A 243       8.693   7.516 -46.764  1.00  0.81           H  
ATOM   3682  HA  SER A 243       7.222   7.668 -49.262  1.00  0.81           H  
ATOM   3683 1HB  SER A 243       6.291   7.043 -46.481  1.00  0.81           H  
ATOM   3684 2HB  SER A 243       5.348   6.761 -47.911  1.00  0.81           H  
ATOM   3685  HG  SER A 243       7.895   5.615 -47.465  1.00  0.81           H  
ATOM   3686  N   LEU A 244       6.916  10.004 -47.075  1.00  0.82           N  
ATOM   3687  CA  LEU A 244       6.332  11.262 -46.670  1.00  0.82           C  
ATOM   3688  C   LEU A 244       7.017  12.452 -47.364  1.00  0.82           C  
ATOM   3689  O   LEU A 244       6.678  13.614 -47.118  1.00  0.82           O  
ATOM   3690  CB  LEU A 244       6.451  11.329 -45.148  1.00  0.82           C  
ATOM   3691  CG  LEU A 244       5.737  10.166 -44.452  1.00  0.82           C  
ATOM   3692  CD1 LEU A 244       5.967  10.203 -42.981  1.00  0.82           C  
ATOM   3693  CD2 LEU A 244       4.276  10.252 -44.775  1.00  0.82           C  
ATOM   3694  H   LEU A 244       7.810   9.768 -46.641  1.00  0.82           H  
ATOM   3695  HA  LEU A 244       5.279  11.259 -46.941  1.00  0.82           H  
ATOM   3696 1HB  LEU A 244       7.504  11.300 -44.873  1.00  0.82           H  
ATOM   3697 2HB  LEU A 244       6.018  12.262 -44.795  1.00  0.82           H  
ATOM   3698  HG  LEU A 244       6.139   9.221 -44.826  1.00  0.82           H  
ATOM   3699 1HD1 LEU A 244       5.451   9.361 -42.528  1.00  0.82           H  
ATOM   3700 2HD1 LEU A 244       7.039  10.128 -42.782  1.00  0.82           H  
ATOM   3701 3HD1 LEU A 244       5.582  11.134 -42.572  1.00  0.82           H  
ATOM   3702 1HD2 LEU A 244       3.744   9.421 -44.314  1.00  0.82           H  
ATOM   3703 2HD2 LEU A 244       3.872  11.192 -44.405  1.00  0.82           H  
ATOM   3704 3HD2 LEU A 244       4.164  10.206 -45.850  1.00  0.82           H  
ATOM   3705  N   GLU A 245       7.975  12.156 -48.250  1.00  0.81           N  
ATOM   3706  CA  GLU A 245       8.714  13.173 -48.991  1.00  0.81           C  
ATOM   3707  C   GLU A 245       8.090  13.338 -50.372  1.00  0.81           C  
ATOM   3708  O   GLU A 245       7.167  12.609 -50.716  1.00  0.81           O  
ATOM   3709  CB  GLU A 245      10.213  12.838 -49.046  1.00  0.81           C  
ATOM   3710  CG  GLU A 245      10.876  12.852 -47.659  1.00  0.81           C  
ATOM   3711  CD  GLU A 245      12.375  12.599 -47.648  1.00  0.81           C  
ATOM   3712  OE1 GLU A 245      12.937  12.302 -48.676  1.00  0.81           O  
ATOM   3713  OE2 GLU A 245      12.961  12.738 -46.580  1.00  0.81           O  
ATOM   3714  H   GLU A 245       8.222  11.183 -48.431  1.00  0.81           H  
ATOM   3715  HA  GLU A 245       8.615  14.122 -48.466  1.00  0.81           H  
ATOM   3716 1HB  GLU A 245      10.351  11.846 -49.478  1.00  0.81           H  
ATOM   3717 2HB  GLU A 245      10.732  13.553 -49.682  1.00  0.81           H  
ATOM   3718 1HG  GLU A 245      10.683  13.819 -47.197  1.00  0.81           H  
ATOM   3719 2HG  GLU A 245      10.389  12.094 -47.047  1.00  0.81           H  
ATOM   3720  N   ASP A 246       8.583  14.281 -51.172  1.00  0.80           N  
ATOM   3721  CA  ASP A 246       7.989  14.569 -52.489  1.00  0.80           C  
ATOM   3722  C   ASP A 246       7.953  13.373 -53.461  1.00  0.80           C  
ATOM   3723  O   ASP A 246       7.114  13.329 -54.360  1.00  0.80           O  
ATOM   3724  CB  ASP A 246       8.715  15.748 -53.132  1.00  0.80           C  
ATOM   3725  CG  ASP A 246       8.403  17.079 -52.416  1.00  0.80           C  
ATOM   3726  OD1 ASP A 246       7.480  17.101 -51.604  1.00  0.80           O  
ATOM   3727  OD2 ASP A 246       9.076  18.043 -52.668  1.00  0.80           O  
ATOM   3728  H   ASP A 246       9.367  14.834 -50.854  1.00  0.80           H  
ATOM   3729  HA  ASP A 246       6.955  14.873 -52.322  1.00  0.80           H  
ATOM   3730 1HB  ASP A 246       9.792  15.576 -53.110  1.00  0.80           H  
ATOM   3731 2HB  ASP A 246       8.418  15.832 -54.179  1.00  0.80           H  
ATOM   3732  N   GLY A 247       8.866  12.413 -53.295  1.00  0.78           N  
ATOM   3733  CA  GLY A 247       8.896  11.210 -54.136  1.00  0.78           C  
ATOM   3734  C   GLY A 247       8.095  10.080 -53.467  1.00  0.78           C  
ATOM   3735  O   GLY A 247       8.109   8.923 -53.913  1.00  0.78           O  
ATOM   3736  H   GLY A 247       9.536  12.502 -52.544  1.00  0.78           H  
ATOM   3737 1HA  GLY A 247       8.476  11.435 -55.116  1.00  0.78           H  
ATOM   3738 2HA  GLY A 247       9.928  10.895 -54.286  1.00  0.78           H  
ATOM   3739  N   GLY A 248       7.399  10.443 -52.396  1.00  0.76           N  
ATOM   3740  CA  GLY A 248       6.651   9.557 -51.537  1.00  0.76           C  
ATOM   3741  C   GLY A 248       5.636   8.687 -52.241  1.00  0.76           C  
ATOM   3742  O   GLY A 248       5.697   7.465 -52.124  1.00  0.76           O  
ATOM   3743  H   GLY A 248       7.398  11.417 -52.113  1.00  0.76           H  
ATOM   3744 1HA  GLY A 248       7.360   8.929 -51.017  1.00  0.76           H  
ATOM   3745 2HA  GLY A 248       6.148  10.161 -50.783  1.00  0.76           H  
ATOM   3746  N   LEU A 249       4.710   9.271 -52.989  1.00  0.74           N  
ATOM   3747  CA  LEU A 249       3.719   8.426 -53.637  1.00  0.74           C  
ATOM   3748  C   LEU A 249       4.355   7.328 -54.487  1.00  0.74           C  
ATOM   3749  O   LEU A 249       3.876   6.195 -54.494  1.00  0.74           O  
ATOM   3750  CB  LEU A 249       2.747   9.234 -54.472  1.00  0.74           C  
ATOM   3751  CG  LEU A 249       1.669   8.416 -55.106  1.00  0.74           C  
ATOM   3752  CD1 LEU A 249       0.863   7.736 -53.984  1.00  0.74           C  
ATOM   3753  CD2 LEU A 249       0.794   9.327 -55.953  1.00  0.74           C  
ATOM   3754  H   LEU A 249       4.672  10.289 -53.060  1.00  0.74           H  
ATOM   3755  HA  LEU A 249       3.138   7.943 -52.867  1.00  0.74           H  
ATOM   3756 1HB  LEU A 249       2.256   9.935 -53.818  1.00  0.74           H  
ATOM   3757 2HB  LEU A 249       3.290   9.779 -55.242  1.00  0.74           H  
ATOM   3758  HG  LEU A 249       2.108   7.634 -55.734  1.00  0.74           H  
ATOM   3759 1HD1 LEU A 249       0.090   7.126 -54.425  1.00  0.74           H  
ATOM   3760 2HD1 LEU A 249       1.518   7.103 -53.396  1.00  0.74           H  
ATOM   3761 3HD1 LEU A 249       0.414   8.495 -53.337  1.00  0.74           H  
ATOM   3762 1HD2 LEU A 249      -0.001   8.744 -56.416  1.00  0.74           H  
ATOM   3763 2HD2 LEU A 249       0.361  10.106 -55.324  1.00  0.74           H  
ATOM   3764 3HD2 LEU A 249       1.401   9.788 -56.730  1.00  0.74           H  
ATOM   3765  N   ALA A 250       5.424   7.641 -55.230  1.00  0.73           N  
ATOM   3766  CA  ALA A 250       6.039   6.593 -56.044  1.00  0.73           C  
ATOM   3767  C   ALA A 250       6.543   5.456 -55.158  1.00  0.73           C  
ATOM   3768  O   ALA A 250       6.384   4.275 -55.490  1.00  0.73           O  
ATOM   3769  CB  ALA A 250       7.198   7.154 -56.848  1.00  0.73           C  
ATOM   3770  H   ALA A 250       5.812   8.575 -55.202  1.00  0.73           H  
ATOM   3771  HA  ALA A 250       5.282   6.195 -56.718  1.00  0.73           H  
ATOM   3772 1HB  ALA A 250       7.633   6.363 -57.455  1.00  0.73           H  
ATOM   3773 2HB  ALA A 250       6.840   7.954 -57.493  1.00  0.73           H  
ATOM   3774 3HB  ALA A 250       7.953   7.546 -56.165  1.00  0.73           H  
ATOM   3775  N   LEU A 251       7.109   5.812 -54.007  1.00  0.72           N  
ATOM   3776  CA  LEU A 251       7.626   4.820 -53.076  1.00  0.72           C  
ATOM   3777  C   LEU A 251       6.496   3.987 -52.488  1.00  0.72           C  
ATOM   3778  O   LEU A 251       6.641   2.777 -52.294  1.00  0.72           O  
ATOM   3779  CB  LEU A 251       8.406   5.524 -51.986  1.00  0.72           C  
ATOM   3780  CG  LEU A 251       9.663   6.176 -52.466  1.00  0.72           C  
ATOM   3781  CD1 LEU A 251      10.200   6.998 -51.381  1.00  0.72           C  
ATOM   3782  CD2 LEU A 251      10.647   5.112 -52.896  1.00  0.72           C  
ATOM   3783  H   LEU A 251       7.212   6.809 -53.789  1.00  0.72           H  
ATOM   3784  HA  LEU A 251       8.299   4.158 -53.618  1.00  0.72           H  
ATOM   3785 1HB  LEU A 251       7.783   6.291 -51.543  1.00  0.72           H  
ATOM   3786 2HB  LEU A 251       8.666   4.805 -51.212  1.00  0.72           H  
ATOM   3787  HG  LEU A 251       9.442   6.829 -53.310  1.00  0.72           H  
ATOM   3788 1HD1 LEU A 251      11.111   7.490 -51.710  1.00  0.72           H  
ATOM   3789 2HD1 LEU A 251       9.463   7.746 -51.108  1.00  0.72           H  
ATOM   3790 3HD1 LEU A 251      10.407   6.358 -50.532  1.00  0.72           H  
ATOM   3791 1HD2 LEU A 251      11.564   5.587 -53.244  1.00  0.72           H  
ATOM   3792 2HD2 LEU A 251      10.873   4.461 -52.050  1.00  0.72           H  
ATOM   3793 3HD2 LEU A 251      10.213   4.524 -53.702  1.00  0.72           H  
ATOM   3794  N   ILE A 252       5.356   4.630 -52.246  1.00  0.72           N  
ATOM   3795  CA  ILE A 252       4.182   3.949 -51.727  1.00  0.72           C  
ATOM   3796  C   ILE A 252       3.696   2.915 -52.715  1.00  0.72           C  
ATOM   3797  O   ILE A 252       3.422   1.776 -52.339  1.00  0.72           O  
ATOM   3798  CB  ILE A 252       3.061   4.943 -51.401  1.00  0.72           C  
ATOM   3799  CG1 ILE A 252       3.467   5.799 -50.194  1.00  0.72           C  
ATOM   3800  CG2 ILE A 252       1.743   4.253 -51.223  1.00  0.72           C  
ATOM   3801  CD1 ILE A 252       2.580   6.998 -49.951  1.00  0.72           C  
ATOM   3802  H   ILE A 252       5.322   5.636 -52.414  1.00  0.72           H  
ATOM   3803  HA  ILE A 252       4.461   3.438 -50.805  1.00  0.72           H  
ATOM   3804  HB  ILE A 252       2.966   5.623 -52.229  1.00  0.72           H  
ATOM   3805 1HG1 ILE A 252       3.456   5.178 -49.298  1.00  0.72           H  
ATOM   3806 2HG1 ILE A 252       4.483   6.157 -50.353  1.00  0.72           H  
ATOM   3807 1HG2 ILE A 252       0.979   4.996 -51.025  1.00  0.72           H  
ATOM   3808 2HG2 ILE A 252       1.496   3.710 -52.132  1.00  0.72           H  
ATOM   3809 3HG2 ILE A 252       1.795   3.571 -50.417  1.00  0.72           H  
ATOM   3810 1HD1 ILE A 252       2.968   7.526 -49.102  1.00  0.72           H  
ATOM   3811 2HD1 ILE A 252       2.585   7.654 -50.797  1.00  0.72           H  
ATOM   3812 3HD1 ILE A 252       1.561   6.672 -49.755  1.00  0.72           H  
ATOM   3813  N   GLU A 253       3.611   3.280 -53.992  1.00  0.73           N  
ATOM   3814  CA  GLU A 253       3.153   2.293 -54.953  1.00  0.73           C  
ATOM   3815  C   GLU A 253       4.137   1.118 -55.006  1.00  0.73           C  
ATOM   3816  O   GLU A 253       3.720  -0.043 -55.052  1.00  0.73           O  
ATOM   3817  CB  GLU A 253       2.972   2.919 -56.339  1.00  0.73           C  
ATOM   3818  CG  GLU A 253       1.800   3.921 -56.425  1.00  0.73           C  
ATOM   3819  CD  GLU A 253       1.551   4.460 -57.832  1.00  0.73           C  
ATOM   3820  OE1 GLU A 253       2.326   4.171 -58.714  1.00  0.73           O  
ATOM   3821  OE2 GLU A 253       0.568   5.142 -58.019  1.00  0.73           O  
ATOM   3822  H   GLU A 253       3.841   4.237 -54.272  1.00  0.73           H  
ATOM   3823  HA  GLU A 253       2.188   1.913 -54.625  1.00  0.73           H  
ATOM   3824 1HB  GLU A 253       3.885   3.451 -56.616  1.00  0.73           H  
ATOM   3825 2HB  GLU A 253       2.808   2.134 -57.077  1.00  0.73           H  
ATOM   3826 1HG  GLU A 253       0.911   3.454 -56.054  1.00  0.73           H  
ATOM   3827 2HG  GLU A 253       2.023   4.760 -55.764  1.00  0.73           H  
ATOM   3828  N   LYS A 254       5.447   1.402 -54.924  1.00  0.73           N  
ATOM   3829  CA  LYS A 254       6.442   0.329 -54.941  1.00  0.73           C  
ATOM   3830  C   LYS A 254       6.302  -0.565 -53.706  1.00  0.73           C  
ATOM   3831  O   LYS A 254       6.407  -1.794 -53.799  1.00  0.73           O  
ATOM   3832  CB  LYS A 254       7.854   0.915 -55.033  1.00  0.73           C  
ATOM   3833  CG  LYS A 254       8.167   1.539 -56.393  1.00  0.73           C  
ATOM   3834  CD  LYS A 254       9.558   2.155 -56.443  1.00  0.73           C  
ATOM   3835  CE  LYS A 254       9.827   2.766 -57.816  1.00  0.73           C  
ATOM   3836  NZ  LYS A 254      11.181   3.384 -57.905  1.00  0.73           N  
ATOM   3837  H   LYS A 254       5.753   2.378 -54.896  1.00  0.73           H  
ATOM   3838  HA  LYS A 254       6.266  -0.289 -55.824  1.00  0.73           H  
ATOM   3839 1HB  LYS A 254       7.975   1.687 -54.275  1.00  0.73           H  
ATOM   3840 2HB  LYS A 254       8.588   0.137 -54.833  1.00  0.73           H  
ATOM   3841 1HG  LYS A 254       8.095   0.770 -57.162  1.00  0.73           H  
ATOM   3842 2HG  LYS A 254       7.431   2.308 -56.611  1.00  0.73           H  
ATOM   3843 1HD  LYS A 254       9.630   2.938 -55.687  1.00  0.73           H  
ATOM   3844 2HD  LYS A 254      10.308   1.395 -56.232  1.00  0.73           H  
ATOM   3845 1HE  LYS A 254       9.745   1.986 -58.571  1.00  0.73           H  
ATOM   3846 2HE  LYS A 254       9.076   3.532 -58.015  1.00  0.73           H  
ATOM   3847 1HZ  LYS A 254      11.313   3.772 -58.829  1.00  0.73           H  
ATOM   3848 2HZ  LYS A 254      11.266   4.119 -57.219  1.00  0.73           H  
ATOM   3849 3HZ  LYS A 254      11.885   2.680 -57.733  1.00  0.73           H  
ATOM   3850  N   ALA A 255       6.018   0.046 -52.550  1.00  0.73           N  
ATOM   3851  CA  ALA A 255       5.829  -0.714 -51.323  1.00  0.73           C  
ATOM   3852  C   ALA A 255       4.678  -1.676 -51.488  1.00  0.73           C  
ATOM   3853  O   ALA A 255       4.766  -2.846 -51.105  1.00  0.73           O  
ATOM   3854  CB  ALA A 255       5.516   0.219 -50.172  1.00  0.73           C  
ATOM   3855  H   ALA A 255       5.967   1.063 -52.518  1.00  0.73           H  
ATOM   3856  HA  ALA A 255       6.736  -1.279 -51.119  1.00  0.73           H  
ATOM   3857 1HB  ALA A 255       5.371  -0.363 -49.264  1.00  0.73           H  
ATOM   3858 2HB  ALA A 255       6.339   0.922 -50.037  1.00  0.73           H  
ATOM   3859 3HB  ALA A 255       4.609   0.768 -50.388  1.00  0.73           H  
ATOM   3860  N   ILE A 256       3.627  -1.200 -52.137  1.00  0.74           N  
ATOM   3861  CA  ILE A 256       2.446  -1.997 -52.364  1.00  0.74           C  
ATOM   3862  C   ILE A 256       2.738  -3.171 -53.280  1.00  0.74           C  
ATOM   3863  O   ILE A 256       2.267  -4.283 -53.023  1.00  0.74           O  
ATOM   3864  CB  ILE A 256       1.304  -1.135 -52.865  1.00  0.74           C  
ATOM   3865  CG1 ILE A 256       0.893  -0.204 -51.740  1.00  0.74           C  
ATOM   3866  CG2 ILE A 256       0.167  -1.995 -53.244  1.00  0.74           C  
ATOM   3867  CD1 ILE A 256      -0.043   0.873 -52.140  1.00  0.74           C  
ATOM   3868  H   ILE A 256       3.629  -0.222 -52.437  1.00  0.74           H  
ATOM   3869  HA  ILE A 256       2.129  -2.398 -51.407  1.00  0.74           H  
ATOM   3870  HB  ILE A 256       1.622  -0.533 -53.713  1.00  0.74           H  
ATOM   3871 1HG1 ILE A 256       0.443  -0.787 -50.991  1.00  0.74           H  
ATOM   3872 2HG1 ILE A 256       1.784   0.254 -51.320  1.00  0.74           H  
ATOM   3873 1HG2 ILE A 256      -0.624  -1.355 -53.560  1.00  0.74           H  
ATOM   3874 2HG2 ILE A 256       0.458  -2.664 -54.056  1.00  0.74           H  
ATOM   3875 3HG2 ILE A 256      -0.152  -2.575 -52.386  1.00  0.74           H  
ATOM   3876 1HD1 ILE A 256      -0.275   1.477 -51.268  1.00  0.74           H  
ATOM   3877 2HD1 ILE A 256       0.433   1.489 -52.899  1.00  0.74           H  
ATOM   3878 3HD1 ILE A 256      -0.959   0.439 -52.539  1.00  0.74           H  
ATOM   3879  N   GLU A 257       3.500  -2.948 -54.351  1.00  0.75           N  
ATOM   3880  CA  GLU A 257       3.841  -4.065 -55.224  1.00  0.75           C  
ATOM   3881  C   GLU A 257       4.634  -5.131 -54.447  1.00  0.75           C  
ATOM   3882  O   GLU A 257       4.426  -6.332 -54.639  1.00  0.75           O  
ATOM   3883  CB  GLU A 257       4.615  -3.603 -56.469  1.00  0.75           C  
ATOM   3884  CG  GLU A 257       3.766  -2.813 -57.487  1.00  0.75           C  
ATOM   3885  CD  GLU A 257       4.527  -2.409 -58.751  1.00  0.75           C  
ATOM   3886  OE1 GLU A 257       5.718  -2.623 -58.815  1.00  0.75           O  
ATOM   3887  OE2 GLU A 257       3.900  -1.902 -59.655  1.00  0.75           O  
ATOM   3888  H   GLU A 257       3.835  -2.001 -54.548  1.00  0.75           H  
ATOM   3889  HA  GLU A 257       2.910  -4.523 -55.564  1.00  0.75           H  
ATOM   3890 1HB  GLU A 257       5.442  -2.959 -56.156  1.00  0.75           H  
ATOM   3891 2HB  GLU A 257       5.043  -4.466 -56.975  1.00  0.75           H  
ATOM   3892 1HG  GLU A 257       2.907  -3.421 -57.771  1.00  0.75           H  
ATOM   3893 2HG  GLU A 257       3.388  -1.915 -56.995  1.00  0.75           H  
ATOM   3894  N   ARG A 258       5.517  -4.704 -53.534  1.00  0.77           N  
ATOM   3895  CA  ARG A 258       6.263  -5.683 -52.745  1.00  0.77           C  
ATOM   3896  C   ARG A 258       5.300  -6.465 -51.834  1.00  0.77           C  
ATOM   3897  O   ARG A 258       5.407  -7.694 -51.700  1.00  0.77           O  
ATOM   3898  CB  ARG A 258       7.363  -4.989 -51.945  1.00  0.77           C  
ATOM   3899  CG  ARG A 258       8.501  -4.460 -52.817  1.00  0.77           C  
ATOM   3900  CD  ARG A 258       9.558  -3.704 -52.059  1.00  0.77           C  
ATOM   3901  NE  ARG A 258      10.601  -3.237 -52.976  1.00  0.77           N  
ATOM   3902  CZ  ARG A 258      11.656  -2.442 -52.669  1.00  0.77           C  
ATOM   3903  NH1 ARG A 258      11.845  -1.979 -51.452  1.00  0.77           N  
ATOM   3904  NH2 ARG A 258      12.516  -2.132 -53.627  1.00  0.77           N  
ATOM   3905  H   ARG A 258       5.685  -3.701 -53.417  1.00  0.77           H  
ATOM   3906  HA  ARG A 258       6.739  -6.386 -53.426  1.00  0.77           H  
ATOM   3907 1HB  ARG A 258       6.950  -4.156 -51.379  1.00  0.77           H  
ATOM   3908 2HB  ARG A 258       7.796  -5.689 -51.236  1.00  0.77           H  
ATOM   3909 1HG  ARG A 258       8.984  -5.300 -53.314  1.00  0.77           H  
ATOM   3910 2HG  ARG A 258       8.083  -3.788 -53.566  1.00  0.77           H  
ATOM   3911 1HD  ARG A 258       9.117  -2.840 -51.563  1.00  0.77           H  
ATOM   3912 2HD  ARG A 258      10.023  -4.358 -51.315  1.00  0.77           H  
ATOM   3913  HE  ARG A 258      10.533  -3.552 -53.930  1.00  0.77           H  
ATOM   3914 1HH1 ARG A 258      11.190  -2.197 -50.696  1.00  0.77           H  
ATOM   3915 2HH1 ARG A 258      12.643  -1.393 -51.250  1.00  0.77           H  
ATOM   3916 1HH2 ARG A 258      12.385  -2.489 -54.558  1.00  0.77           H  
ATOM   3917 2HH2 ARG A 258      13.338  -1.550 -53.417  1.00  0.77           H  
ATOM   3918  N   LEU A 259       4.302  -5.766 -51.276  1.00  0.79           N  
ATOM   3919  CA  LEU A 259       3.307  -6.412 -50.426  1.00  0.79           C  
ATOM   3920  C   LEU A 259       2.495  -7.408 -51.235  1.00  0.79           C  
ATOM   3921  O   LEU A 259       2.111  -8.458 -50.723  1.00  0.79           O  
ATOM   3922  CB  LEU A 259       2.397  -5.377 -49.767  1.00  0.79           C  
ATOM   3923  CG  LEU A 259       3.085  -4.476 -48.741  1.00  0.79           C  
ATOM   3924  CD1 LEU A 259       2.144  -3.425 -48.283  1.00  0.79           C  
ATOM   3925  CD2 LEU A 259       3.559  -5.278 -47.589  1.00  0.79           C  
ATOM   3926  H   LEU A 259       4.268  -4.753 -51.409  1.00  0.79           H  
ATOM   3927  HA  LEU A 259       3.804  -6.955 -49.644  1.00  0.79           H  
ATOM   3928 1HB  LEU A 259       1.972  -4.745 -50.539  1.00  0.79           H  
ATOM   3929 2HB  LEU A 259       1.583  -5.899 -49.266  1.00  0.79           H  
ATOM   3930  HG  LEU A 259       3.936  -3.998 -49.199  1.00  0.79           H  
ATOM   3931 1HD1 LEU A 259       2.682  -2.824 -47.578  1.00  0.79           H  
ATOM   3932 2HD1 LEU A 259       1.817  -2.817 -49.121  1.00  0.79           H  
ATOM   3933 3HD1 LEU A 259       1.282  -3.883 -47.803  1.00  0.79           H  
ATOM   3934 1HD2 LEU A 259       4.060  -4.622 -46.879  1.00  0.79           H  
ATOM   3935 2HD2 LEU A 259       2.710  -5.752 -47.120  1.00  0.79           H  
ATOM   3936 3HD2 LEU A 259       4.242  -6.021 -47.928  1.00  0.79           H  
ATOM   3937  N   ALA A 260       2.226  -7.084 -52.502  1.00  0.82           N  
ATOM   3938  CA  ALA A 260       1.482  -7.990 -53.362  1.00  0.82           C  
ATOM   3939  C   ALA A 260       2.226  -9.298 -53.541  1.00  0.82           C  
ATOM   3940  O   ALA A 260       1.659 -10.383 -53.397  1.00  0.82           O  
ATOM   3941  CB  ALA A 260       1.275  -7.370 -54.730  1.00  0.82           C  
ATOM   3942  H   ALA A 260       2.525  -6.178 -52.860  1.00  0.82           H  
ATOM   3943  HA  ALA A 260       0.525  -8.189 -52.892  1.00  0.82           H  
ATOM   3944 1HB  ALA A 260       0.698  -8.050 -55.350  1.00  0.82           H  
ATOM   3945 2HB  ALA A 260       0.762  -6.437 -54.638  1.00  0.82           H  
ATOM   3946 3HB  ALA A 260       2.230  -7.191 -55.194  1.00  0.82           H  
ATOM   3947  N   LYS A 261       3.538  -9.204 -53.767  1.00  0.85           N  
ATOM   3948  CA  LYS A 261       4.355 -10.395 -53.983  1.00  0.85           C  
ATOM   3949  C   LYS A 261       4.359 -11.290 -52.750  1.00  0.85           C  
ATOM   3950  O   LYS A 261       4.360 -12.520 -52.848  1.00  0.85           O  
ATOM   3951  CB  LYS A 261       5.783  -9.994 -54.356  1.00  0.85           C  
ATOM   3952  CG  LYS A 261       5.904  -9.364 -55.742  1.00  0.85           C  
ATOM   3953  CD  LYS A 261       7.338  -8.957 -56.057  1.00  0.85           C  
ATOM   3954  CE  LYS A 261       7.435  -8.305 -57.429  1.00  0.85           C  
ATOM   3955  NZ  LYS A 261       8.826  -7.877 -57.744  1.00  0.85           N  
ATOM   3956  H   LYS A 261       3.959  -8.275 -53.853  1.00  0.85           H  
ATOM   3957  HA  LYS A 261       3.926 -10.962 -54.808  1.00  0.85           H  
ATOM   3958 1HB  LYS A 261       6.156  -9.270 -53.628  1.00  0.85           H  
ATOM   3959 2HB  LYS A 261       6.432 -10.866 -54.315  1.00  0.85           H  
ATOM   3960 1HG  LYS A 261       5.559 -10.072 -56.494  1.00  0.85           H  
ATOM   3961 2HG  LYS A 261       5.269  -8.479 -55.784  1.00  0.85           H  
ATOM   3962 1HD  LYS A 261       7.686  -8.250 -55.301  1.00  0.85           H  
ATOM   3963 2HD  LYS A 261       7.982  -9.836 -56.033  1.00  0.85           H  
ATOM   3964 1HE  LYS A 261       7.103  -9.014 -58.185  1.00  0.85           H  
ATOM   3965 2HE  LYS A 261       6.782  -7.429 -57.452  1.00  0.85           H  
ATOM   3966 1HZ  LYS A 261       8.849  -7.448 -58.658  1.00  0.85           H  
ATOM   3967 2HZ  LYS A 261       9.137  -7.210 -57.053  1.00  0.85           H  
ATOM   3968 3HZ  LYS A 261       9.437  -8.681 -57.734  1.00  0.85           H  
ATOM   3969  N   ALA A 262       4.338 -10.657 -51.587  1.00  0.89           N  
ATOM   3970  CA  ALA A 262       4.340 -11.333 -50.302  1.00  0.89           C  
ATOM   3971  C   ALA A 262       2.937 -11.533 -49.728  1.00  0.89           C  
ATOM   3972  O   ALA A 262       2.804 -11.946 -48.575  1.00  0.89           O  
ATOM   3973  CB  ALA A 262       5.160 -10.547 -49.323  1.00  0.89           C  
ATOM   3974  H   ALA A 262       4.364  -9.635 -51.596  1.00  0.89           H  
ATOM   3975  HA  ALA A 262       4.793 -12.314 -50.441  1.00  0.89           H  
ATOM   3976 1HB  ALA A 262       5.193 -11.074 -48.369  1.00  0.89           H  
ATOM   3977 2HB  ALA A 262       6.172 -10.421 -49.707  1.00  0.89           H  
ATOM   3978 3HB  ALA A 262       4.690  -9.580 -49.196  1.00  0.89           H  
ATOM   3979  N   HIS A 263       1.888 -11.276 -50.511  1.00  0.93           N  
ATOM   3980  CA  HIS A 263       0.515 -11.384 -50.020  1.00  0.93           C  
ATOM   3981  C   HIS A 263       0.236 -12.684 -49.290  1.00  0.93           C  
ATOM   3982  O   HIS A 263      -0.338 -12.674 -48.200  1.00  0.93           O  
ATOM   3983  CB  HIS A 263      -0.462 -11.215 -51.181  1.00  0.93           C  
ATOM   3984  CG  HIS A 263      -1.934 -11.426 -50.852  1.00  0.93           C  
ATOM   3985  ND1 HIS A 263      -2.659 -10.561 -50.057  1.00  0.93           N  
ATOM   3986  CD2 HIS A 263      -2.808 -12.389 -51.248  1.00  0.93           C  
ATOM   3987  CE1 HIS A 263      -3.912 -10.978 -49.989  1.00  0.93           C  
ATOM   3988  NE2 HIS A 263      -4.027 -12.081 -50.693  1.00  0.93           N  
ATOM   3989  H   HIS A 263       2.024 -10.962 -51.473  1.00  0.93           H  
ATOM   3990  HA  HIS A 263       0.328 -10.571 -49.322  1.00  0.93           H  
ATOM   3991 1HB  HIS A 263      -0.351 -10.208 -51.585  1.00  0.93           H  
ATOM   3992 2HB  HIS A 263      -0.191 -11.907 -51.978  1.00  0.93           H  
ATOM   3993  HD2 HIS A 263      -2.583 -13.247 -51.886  1.00  0.93           H  
ATOM   3994  HE1 HIS A 263      -4.709 -10.509 -49.442  1.00  0.93           H  
ATOM   3995  HE2 HIS A 263      -4.900 -12.636 -50.790  1.00  0.93           H  
ATOM   3996  N   ASP A 264       0.648 -13.810 -49.861  1.00  0.97           N  
ATOM   3997  CA  ASP A 264       0.387 -15.090 -49.222  1.00  0.97           C  
ATOM   3998  C   ASP A 264       1.033 -15.192 -47.836  1.00  0.97           C  
ATOM   3999  O   ASP A 264       0.487 -15.841 -46.943  1.00  0.97           O  
ATOM   4000  CB  ASP A 264       0.889 -16.230 -50.103  1.00  0.97           C  
ATOM   4001  CG  ASP A 264       0.040 -16.428 -51.357  1.00  0.97           C  
ATOM   4002  OD1 ASP A 264      -1.038 -15.883 -51.420  1.00  0.97           O  
ATOM   4003  OD2 ASP A 264       0.483 -17.116 -52.241  1.00  0.97           O  
ATOM   4004  H   ASP A 264       1.134 -13.768 -50.748  1.00  0.97           H  
ATOM   4005  HA  ASP A 264      -0.691 -15.195 -49.101  1.00  0.97           H  
ATOM   4006 1HB  ASP A 264       1.919 -16.027 -50.403  1.00  0.97           H  
ATOM   4007 2HB  ASP A 264       0.892 -17.156 -49.529  1.00  0.97           H  
ATOM   4008  N   GLU A 265       2.212 -14.587 -47.655  1.00  1.01           N  
ATOM   4009  CA  GLU A 265       2.912 -14.692 -46.380  1.00  1.01           C  
ATOM   4010  C   GLU A 265       2.214 -13.818 -45.357  1.00  1.01           C  
ATOM   4011  O   GLU A 265       2.052 -14.192 -44.190  1.00  1.01           O  
ATOM   4012  CB  GLU A 265       4.365 -14.243 -46.533  1.00  1.01           C  
ATOM   4013  CG  GLU A 265       5.219 -15.133 -47.421  1.00  1.01           C  
ATOM   4014  CD  GLU A 265       6.617 -14.585 -47.637  1.00  1.01           C  
ATOM   4015  OE1 GLU A 265       6.874 -13.474 -47.232  1.00  1.01           O  
ATOM   4016  OE2 GLU A 265       7.422 -15.281 -48.211  1.00  1.01           O  
ATOM   4017  H   GLU A 265       2.600 -13.996 -48.383  1.00  1.01           H  
ATOM   4018  HA  GLU A 265       2.882 -15.727 -46.040  1.00  1.01           H  
ATOM   4019 1HB  GLU A 265       4.389 -13.236 -46.949  1.00  1.01           H  
ATOM   4020 2HB  GLU A 265       4.834 -14.198 -45.550  1.00  1.01           H  
ATOM   4021 1HG  GLU A 265       5.290 -16.122 -46.969  1.00  1.01           H  
ATOM   4022 2HG  GLU A 265       4.722 -15.238 -48.386  1.00  1.01           H  
ATOM   4023  N   LEU A 266       1.772 -12.655 -45.825  1.00  1.06           N  
ATOM   4024  CA  LEU A 266       1.106 -11.685 -44.982  1.00  1.06           C  
ATOM   4025  C   LEU A 266      -0.221 -12.298 -44.489  1.00  1.06           C  
ATOM   4026  O   LEU A 266      -0.565 -12.195 -43.305  1.00  1.06           O  
ATOM   4027  CB  LEU A 266       0.926 -10.403 -45.816  1.00  1.06           C  
ATOM   4028  CG  LEU A 266       2.277  -9.674 -46.192  1.00  1.06           C  
ATOM   4029  CD1 LEU A 266       2.030  -8.589 -47.224  1.00  1.06           C  
ATOM   4030  CD2 LEU A 266       2.892  -9.073 -44.955  1.00  1.06           C  
ATOM   4031  H   LEU A 266       1.945 -12.432 -46.807  1.00  1.06           H  
ATOM   4032  HA  LEU A 266       1.736 -11.469 -44.122  1.00  1.06           H  
ATOM   4033 1HB  LEU A 266       0.418 -10.660 -46.743  1.00  1.06           H  
ATOM   4034 2HB  LEU A 266       0.303  -9.705 -45.261  1.00  1.06           H  
ATOM   4035  HG  LEU A 266       2.967 -10.401 -46.620  1.00  1.06           H  
ATOM   4036 1HD1 LEU A 266       2.978  -8.124 -47.474  1.00  1.06           H  
ATOM   4037 2HD1 LEU A 266       1.603  -9.027 -48.123  1.00  1.06           H  
ATOM   4038 3HD1 LEU A 266       1.346  -7.846 -46.822  1.00  1.06           H  
ATOM   4039 1HD2 LEU A 266       3.835  -8.584 -45.214  1.00  1.06           H  
ATOM   4040 2HD2 LEU A 266       2.213  -8.339 -44.520  1.00  1.06           H  
ATOM   4041 3HD2 LEU A 266       3.071  -9.867 -44.240  1.00  1.06           H  
ATOM   4042  N   LEU A 267      -0.925 -13.013 -45.378  1.00  1.13           N  
ATOM   4043  CA  LEU A 267      -2.139 -13.711 -44.967  1.00  1.13           C  
ATOM   4044  C   LEU A 267      -1.873 -14.847 -44.002  1.00  1.13           C  
ATOM   4045  O   LEU A 267      -2.642 -15.049 -43.070  1.00  1.13           O  
ATOM   4046  CB  LEU A 267      -2.881 -14.315 -46.136  1.00  1.13           C  
ATOM   4047  CG  LEU A 267      -3.604 -13.431 -47.068  1.00  1.13           C  
ATOM   4048  CD1 LEU A 267      -4.051 -14.311 -48.183  1.00  1.13           C  
ATOM   4049  CD2 LEU A 267      -4.801 -12.779 -46.334  1.00  1.13           C  
ATOM   4050  H   LEU A 267      -0.622 -13.052 -46.352  1.00  1.13           H  
ATOM   4051  HA  LEU A 267      -2.791 -12.991 -44.475  1.00  1.13           H  
ATOM   4052 1HB  LEU A 267      -2.155 -14.871 -46.734  1.00  1.13           H  
ATOM   4053 2HB  LEU A 267      -3.605 -15.028 -45.744  1.00  1.13           H  
ATOM   4054  HG  LEU A 267      -2.953 -12.650 -47.473  1.00  1.13           H  
ATOM   4055 1HD1 LEU A 267      -4.620 -13.760 -48.890  1.00  1.13           H  
ATOM   4056 2HD1 LEU A 267      -3.178 -14.746 -48.672  1.00  1.13           H  
ATOM   4057 3HD1 LEU A 267      -4.654 -15.096 -47.779  1.00  1.13           H  
ATOM   4058 1HD2 LEU A 267      -5.360 -12.158 -47.034  1.00  1.13           H  
ATOM   4059 2HD2 LEU A 267      -5.453 -13.552 -45.932  1.00  1.13           H  
ATOM   4060 3HD2 LEU A 267      -4.434 -12.160 -45.513  1.00  1.13           H  
ATOM   4061  N   LYS A 268      -0.791 -15.608 -44.209  1.00  1.21           N  
ATOM   4062  CA  LYS A 268      -0.494 -16.692 -43.279  1.00  1.21           C  
ATOM   4063  C   LYS A 268      -0.213 -16.138 -41.894  1.00  1.21           C  
ATOM   4064  O   LYS A 268      -0.566 -16.752 -40.888  1.00  1.21           O  
ATOM   4065  CB  LYS A 268       0.675 -17.541 -43.771  1.00  1.21           C  
ATOM   4066  CG  LYS A 268       0.338 -18.434 -44.966  1.00  1.21           C  
ATOM   4067  CD  LYS A 268       1.551 -19.214 -45.450  1.00  1.21           C  
ATOM   4068  CE  LYS A 268       1.200 -20.086 -46.644  1.00  1.21           C  
ATOM   4069  NZ  LYS A 268       2.382 -20.836 -47.153  1.00  1.21           N  
ATOM   4070  H   LYS A 268      -0.188 -15.455 -45.018  1.00  1.21           H  
ATOM   4071  HA  LYS A 268      -1.372 -17.332 -43.206  1.00  1.21           H  
ATOM   4072 1HB  LYS A 268       1.495 -16.883 -44.068  1.00  1.21           H  
ATOM   4073 2HB  LYS A 268       1.035 -18.171 -42.962  1.00  1.21           H  
ATOM   4074 1HG  LYS A 268      -0.429 -19.144 -44.663  1.00  1.21           H  
ATOM   4075 2HG  LYS A 268      -0.059 -17.842 -45.773  1.00  1.21           H  
ATOM   4076 1HD  LYS A 268       2.334 -18.511 -45.743  1.00  1.21           H  
ATOM   4077 2HD  LYS A 268       1.929 -19.842 -44.645  1.00  1.21           H  
ATOM   4078 1HE  LYS A 268       0.429 -20.797 -46.351  1.00  1.21           H  
ATOM   4079 2HE  LYS A 268       0.811 -19.452 -47.444  1.00  1.21           H  
ATOM   4080 1HZ  LYS A 268       2.108 -21.401 -47.944  1.00  1.21           H  
ATOM   4081 2HZ  LYS A 268       3.096 -20.181 -47.438  1.00  1.21           H  
ATOM   4082 3HZ  LYS A 268       2.744 -21.432 -46.423  1.00  1.21           H  
ATOM   4083  N   ALA A 269       0.446 -14.980 -41.843  1.00  1.30           N  
ATOM   4084  CA  ALA A 269       0.719 -14.321 -40.581  1.00  1.30           C  
ATOM   4085  C   ALA A 269      -0.564 -13.900 -39.875  1.00  1.30           C  
ATOM   4086  O   ALA A 269      -0.674 -14.035 -38.655  1.00  1.30           O  
ATOM   4087  CB  ALA A 269       1.582 -13.113 -40.823  1.00  1.30           C  
ATOM   4088  H   ALA A 269       0.767 -14.548 -42.709  1.00  1.30           H  
ATOM   4089  HA  ALA A 269       1.246 -15.023 -39.938  1.00  1.30           H  
ATOM   4090 1HB  ALA A 269       1.810 -12.640 -39.888  1.00  1.30           H  
ATOM   4091 2HB  ALA A 269       2.484 -13.454 -41.307  1.00  1.30           H  
ATOM   4092 3HB  ALA A 269       1.065 -12.414 -41.463  1.00  1.30           H  
ATOM   4093  N   ALA A 270      -1.547 -13.424 -40.649  1.00  1.38           N  
ATOM   4094  CA  ALA A 270      -2.807 -12.935 -40.095  1.00  1.38           C  
ATOM   4095  C   ALA A 270      -3.493 -14.043 -39.301  1.00  1.38           C  
ATOM   4096  O   ALA A 270      -3.418 -15.216 -39.657  1.00  1.38           O  
ATOM   4097  CB  ALA A 270      -3.716 -12.403 -41.186  1.00  1.38           C  
ATOM   4098  H   ALA A 270      -1.384 -13.340 -41.654  1.00  1.38           H  
ATOM   4099  HA  ALA A 270      -2.595 -12.110 -39.444  1.00  1.38           H  
ATOM   4100 1HB  ALA A 270      -4.637 -12.022 -40.746  1.00  1.38           H  
ATOM   4101 2HB  ALA A 270      -3.209 -11.604 -41.727  1.00  1.38           H  
ATOM   4102 3HB  ALA A 270      -3.956 -13.205 -41.878  1.00  1.38           H  
ATOM   4103  N   GLY A 271      -4.192 -13.670 -38.230  1.00  1.44           N  
ATOM   4104  CA  GLY A 271      -4.870 -14.662 -37.407  1.00  1.44           C  
ATOM   4105  C   GLY A 271      -5.782 -15.504 -38.280  1.00  1.44           C  
ATOM   4106  O   GLY A 271      -6.371 -14.997 -39.230  1.00  1.44           O  
ATOM   4107  H   GLY A 271      -4.218 -12.700 -37.966  1.00  1.44           H  
ATOM   4108 1HA  GLY A 271      -4.130 -15.297 -36.917  1.00  1.44           H  
ATOM   4109 2HA  GLY A 271      -5.446 -14.162 -36.628  1.00  1.44           H  
ATOM   4110  N   GLU A 272      -5.980 -16.764 -37.893  1.00  1.46           N  
ATOM   4111  CA  GLU A 272      -6.736 -17.738 -38.689  1.00  1.46           C  
ATOM   4112  C   GLU A 272      -8.158 -17.303 -39.013  1.00  1.46           C  
ATOM   4113  O   GLU A 272      -8.678 -17.582 -40.097  1.00  1.46           O  
ATOM   4114  CB  GLU A 272      -6.790 -19.069 -37.937  1.00  1.46           C  
ATOM   4115  CG  GLU A 272      -5.451 -19.801 -37.847  1.00  1.46           C  
ATOM   4116  CD  GLU A 272      -5.522 -21.083 -37.042  1.00  1.46           C  
ATOM   4117  OE1 GLU A 272      -6.541 -21.335 -36.443  1.00  1.46           O  
ATOM   4118  OE2 GLU A 272      -4.552 -21.806 -37.029  1.00  1.46           O  
ATOM   4119  H   GLU A 272      -5.509 -17.087 -37.060  1.00  1.46           H  
ATOM   4120  HA  GLU A 272      -6.205 -17.885 -39.631  1.00  1.46           H  
ATOM   4121 1HB  GLU A 272      -7.148 -18.899 -36.921  1.00  1.46           H  
ATOM   4122 2HB  GLU A 272      -7.502 -19.732 -38.427  1.00  1.46           H  
ATOM   4123 1HG  GLU A 272      -5.113 -20.037 -38.855  1.00  1.46           H  
ATOM   4124 2HG  GLU A 272      -4.718 -19.134 -37.395  1.00  1.46           H  
ATOM   4125  N   GLY A 273      -8.774 -16.568 -38.100  1.00  1.45           N  
ATOM   4126  CA  GLY A 273     -10.140 -16.093 -38.280  1.00  1.45           C  
ATOM   4127  C   GLY A 273     -10.305 -15.183 -39.509  1.00  1.45           C  
ATOM   4128  O   GLY A 273     -11.432 -14.972 -39.975  1.00  1.45           O  
ATOM   4129  H   GLY A 273      -8.280 -16.354 -37.246  1.00  1.45           H  
ATOM   4130 1HA  GLY A 273     -10.805 -16.951 -38.373  1.00  1.45           H  
ATOM   4131 2HA  GLY A 273     -10.447 -15.553 -37.385  1.00  1.45           H  
ATOM   4132  N   ILE A 274      -9.185 -14.705 -40.076  1.00  1.41           N  
ATOM   4133  CA  ILE A 274      -9.175 -13.841 -41.246  1.00  1.41           C  
ATOM   4134  C   ILE A 274      -9.917 -14.438 -42.436  1.00  1.41           C  
ATOM   4135  O   ILE A 274     -10.499 -13.696 -43.235  1.00  1.41           O  
ATOM   4136  CB  ILE A 274      -7.715 -13.536 -41.665  1.00  1.41           C  
ATOM   4137  CG1 ILE A 274      -7.704 -12.444 -42.617  1.00  1.41           C  
ATOM   4138  CG2 ILE A 274      -7.018 -14.759 -42.296  1.00  1.41           C  
ATOM   4139  CD1 ILE A 274      -8.203 -11.145 -42.059  1.00  1.41           C  
ATOM   4140  H   ILE A 274      -8.280 -14.941 -39.669  1.00  1.41           H  
ATOM   4141  HA  ILE A 274      -9.657 -12.905 -40.976  1.00  1.41           H  
ATOM   4142  HB  ILE A 274      -7.154 -13.225 -40.790  1.00  1.41           H  
ATOM   4143 1HG1 ILE A 274      -6.685 -12.295 -42.978  1.00  1.41           H  
ATOM   4144 2HG1 ILE A 274      -8.307 -12.752 -43.428  1.00  1.41           H  
ATOM   4145 1HG2 ILE A 274      -5.993 -14.492 -42.555  1.00  1.41           H  
ATOM   4146 2HG2 ILE A 274      -7.003 -15.582 -41.583  1.00  1.41           H  
ATOM   4147 3HG2 ILE A 274      -7.535 -15.070 -43.194  1.00  1.41           H  
ATOM   4148 1HD1 ILE A 274      -8.174 -10.373 -42.818  1.00  1.41           H  
ATOM   4149 2HD1 ILE A 274      -9.213 -11.259 -41.699  1.00  1.41           H  
ATOM   4150 3HD1 ILE A 274      -7.572 -10.873 -41.263  1.00  1.41           H  
ATOM   4151  N   GLU A 275      -9.982 -15.766 -42.523  1.00  1.35           N  
ATOM   4152  CA  GLU A 275     -10.654 -16.394 -43.649  1.00  1.35           C  
ATOM   4153  C   GLU A 275     -12.132 -16.012 -43.722  1.00  1.35           C  
ATOM   4154  O   GLU A 275     -12.715 -15.989 -44.805  1.00  1.35           O  
ATOM   4155  CB  GLU A 275     -10.527 -17.921 -43.588  1.00  1.35           C  
ATOM   4156  CG  GLU A 275      -9.115 -18.469 -43.833  1.00  1.35           C  
ATOM   4157  CD  GLU A 275      -9.043 -19.991 -43.822  1.00  1.35           C  
ATOM   4158  OE1 GLU A 275     -10.029 -20.621 -43.509  1.00  1.35           O  
ATOM   4159  OE2 GLU A 275      -8.001 -20.517 -44.148  1.00  1.35           O  
ATOM   4160  H   GLU A 275      -9.533 -16.338 -41.801  1.00  1.35           H  
ATOM   4161  HA  GLU A 275     -10.182 -16.046 -44.562  1.00  1.35           H  
ATOM   4162 1HB  GLU A 275     -10.846 -18.266 -42.603  1.00  1.35           H  
ATOM   4163 2HB  GLU A 275     -11.193 -18.369 -44.324  1.00  1.35           H  
ATOM   4164 1HG  GLU A 275      -8.762 -18.122 -44.788  1.00  1.35           H  
ATOM   4165 2HG  GLU A 275      -8.451 -18.069 -43.062  1.00  1.35           H  
ATOM   4166  N   GLY A 276     -12.758 -15.752 -42.570  1.00  1.30           N  
ATOM   4167  CA  GLY A 276     -14.172 -15.417 -42.555  1.00  1.30           C  
ATOM   4168  C   GLY A 276     -14.429 -13.913 -42.647  1.00  1.30           C  
ATOM   4169  O   GLY A 276     -15.588 -13.488 -42.690  1.00  1.30           O  
ATOM   4170  H   GLY A 276     -12.234 -15.737 -41.695  1.00  1.30           H  
ATOM   4171 1HA  GLY A 276     -14.670 -15.922 -43.383  1.00  1.30           H  
ATOM   4172 2HA  GLY A 276     -14.615 -15.803 -41.638  1.00  1.30           H  
ATOM   4173  N   ALA A 277     -13.362 -13.107 -42.655  1.00  1.26           N  
ATOM   4174  CA  ALA A 277     -13.481 -11.654 -42.703  1.00  1.26           C  
ATOM   4175  C   ALA A 277     -13.276 -11.172 -44.125  1.00  1.26           C  
ATOM   4176  O   ALA A 277     -13.960 -10.268 -44.625  1.00  1.26           O  
ATOM   4177  CB  ALA A 277     -12.462 -11.009 -41.775  1.00  1.26           C  
ATOM   4178  H   ALA A 277     -12.428 -13.509 -42.656  1.00  1.26           H  
ATOM   4179  HA  ALA A 277     -14.481 -11.373 -42.389  1.00  1.26           H  
ATOM   4180 1HB  ALA A 277     -12.568  -9.945 -41.820  1.00  1.26           H  
ATOM   4181 2HB  ALA A 277     -12.621 -11.349 -40.757  1.00  1.26           H  
ATOM   4182 3HB  ALA A 277     -11.469 -11.290 -42.103  1.00  1.26           H  
ATOM   4183  N   LEU A 278     -12.347 -11.817 -44.807  1.00  1.25           N  
ATOM   4184  CA  LEU A 278     -11.954 -11.391 -46.138  1.00  1.25           C  
ATOM   4185  C   LEU A 278     -12.822 -11.947 -47.243  1.00  1.25           C  
ATOM   4186  O   LEU A 278     -12.436 -12.860 -47.989  1.00  1.25           O  
ATOM   4187  CB  LEU A 278     -10.537 -11.764 -46.345  1.00  1.25           C  
ATOM   4188  CG  LEU A 278      -9.662 -11.177 -45.421  1.00  1.25           C  
ATOM   4189  CD1 LEU A 278      -8.246 -11.558 -45.856  1.00  1.25           C  
ATOM   4190  CD2 LEU A 278      -9.990  -9.705 -45.327  1.00  1.25           C  
ATOM   4191  H   LEU A 278     -11.836 -12.576 -44.355  1.00  1.25           H  
ATOM   4192  HA  LEU A 278     -12.014 -10.312 -46.185  1.00  1.25           H  
ATOM   4193 1HB  LEU A 278     -10.459 -12.830 -46.225  1.00  1.25           H  
ATOM   4194 2HB  LEU A 278     -10.227 -11.476 -47.318  1.00  1.25           H  
ATOM   4195  HG  LEU A 278      -9.823 -11.590 -44.450  1.00  1.25           H  
ATOM   4196 1HD1 LEU A 278      -7.518 -11.140 -45.169  1.00  1.25           H  
ATOM   4197 2HD1 LEU A 278      -8.151 -12.635 -45.865  1.00  1.25           H  
ATOM   4198 3HD1 LEU A 278      -8.063 -11.177 -46.851  1.00  1.25           H  
ATOM   4199 1HD2 LEU A 278      -9.331  -9.222 -44.614  1.00  1.25           H  
ATOM   4200 2HD2 LEU A 278      -9.891  -9.243 -46.302  1.00  1.25           H  
ATOM   4201 3HD2 LEU A 278     -11.010  -9.591 -44.995  1.00  1.25           H  
ATOM   4202  N   THR A 279     -13.999 -11.344 -47.342  1.00  1.25           N  
ATOM   4203  CA  THR A 279     -15.064 -11.804 -48.210  1.00  1.25           C  
ATOM   4204  C   THR A 279     -15.528 -10.889 -49.356  1.00  1.25           C  
ATOM   4205  O   THR A 279     -16.431 -11.278 -50.098  1.00  1.25           O  
ATOM   4206  CB  THR A 279     -16.290 -12.069 -47.334  1.00  1.25           C  
ATOM   4207  OG1 THR A 279     -16.663 -10.836 -46.698  1.00  1.25           O  
ATOM   4208  CG2 THR A 279     -15.972 -13.108 -46.258  1.00  1.25           C  
ATOM   4209  H   THR A 279     -14.168 -10.586 -46.677  1.00  1.25           H  
ATOM   4210  HA  THR A 279     -14.736 -12.742 -48.657  1.00  1.25           H  
ATOM   4211  HB  THR A 279     -17.113 -12.419 -47.956  1.00  1.25           H  
ATOM   4212  HG1 THR A 279     -16.008 -10.628 -46.006  1.00  1.25           H  
ATOM   4213 1HG2 THR A 279     -16.850 -13.274 -45.637  1.00  1.25           H  
ATOM   4214 2HG2 THR A 279     -15.679 -14.045 -46.731  1.00  1.25           H  
ATOM   4215 3HG2 THR A 279     -15.161 -12.756 -45.632  1.00  1.25           H  
ATOM   4216  N   GLY A 280     -15.060  -9.636 -49.462  1.00  1.25           N  
ATOM   4217  CA  GLY A 280     -15.577  -8.720 -50.501  1.00  1.25           C  
ATOM   4218  C   GLY A 280     -16.895  -8.065 -50.062  1.00  1.25           C  
ATOM   4219  O   GLY A 280     -17.005  -6.835 -49.927  1.00  1.25           O  
ATOM   4220  H   GLY A 280     -14.315  -9.285 -48.864  1.00  1.25           H  
ATOM   4221 1HA  GLY A 280     -14.835  -7.952 -50.711  1.00  1.25           H  
ATOM   4222 2HA  GLY A 280     -15.732  -9.274 -51.426  1.00  1.25           H  
ATOM   4223  N   LYS A 281     -17.864  -8.935 -49.777  1.00  1.24           N  
ATOM   4224  CA  LYS A 281     -19.211  -8.645 -49.299  1.00  1.24           C  
ATOM   4225  C   LYS A 281     -19.208  -7.699 -48.110  1.00  1.24           C  
ATOM   4226  O   LYS A 281     -20.082  -6.842 -47.986  1.00  1.24           O  
ATOM   4227  CB  LYS A 281     -19.891  -9.956 -48.889  1.00  1.24           C  
ATOM   4228  CG  LYS A 281     -21.332  -9.822 -48.402  1.00  1.24           C  
ATOM   4229  CD  LYS A 281     -21.934 -11.198 -48.080  1.00  1.24           C  
ATOM   4230  CE  LYS A 281     -23.375 -11.080 -47.589  1.00  1.24           C  
ATOM   4231  NZ  LYS A 281     -23.984 -12.413 -47.299  1.00  1.24           N  
ATOM   4232  H   LYS A 281     -17.619  -9.908 -49.942  1.00  1.24           H  
ATOM   4233  HA  LYS A 281     -19.774  -8.178 -50.107  1.00  1.24           H  
ATOM   4234 1HB  LYS A 281     -19.877 -10.650 -49.729  1.00  1.24           H  
ATOM   4235 2HB  LYS A 281     -19.316 -10.417 -48.081  1.00  1.24           H  
ATOM   4236 1HG  LYS A 281     -21.343  -9.212 -47.494  1.00  1.24           H  
ATOM   4237 2HG  LYS A 281     -21.937  -9.330 -49.160  1.00  1.24           H  
ATOM   4238 1HD  LYS A 281     -21.909 -11.832 -48.964  1.00  1.24           H  
ATOM   4239 2HD  LYS A 281     -21.340 -11.670 -47.294  1.00  1.24           H  
ATOM   4240 1HE  LYS A 281     -23.396 -10.481 -46.677  1.00  1.24           H  
ATOM   4241 2HE  LYS A 281     -23.966 -10.584 -48.355  1.00  1.24           H  
ATOM   4242 1HZ  LYS A 281     -24.934 -12.306 -46.964  1.00  1.24           H  
ATOM   4243 2HZ  LYS A 281     -23.990 -12.988 -48.114  1.00  1.24           H  
ATOM   4244 3HZ  LYS A 281     -23.475 -12.898 -46.548  1.00  1.24           H  
ATOM   4245  N   HIS A 282     -18.213  -7.852 -47.244  1.00  1.21           N  
ATOM   4246  CA  HIS A 282     -18.125  -7.062 -46.028  1.00  1.21           C  
ATOM   4247  C   HIS A 282     -17.064  -5.969 -46.057  1.00  1.21           C  
ATOM   4248  O   HIS A 282     -16.489  -5.643 -45.025  1.00  1.21           O  
ATOM   4249  CB  HIS A 282     -17.936  -7.969 -44.827  1.00  1.21           C  
ATOM   4250  CG  HIS A 282     -19.126  -8.839 -44.639  1.00  1.21           C  
ATOM   4251  ND1 HIS A 282     -20.352  -8.340 -44.250  1.00  1.21           N  
ATOM   4252  CD2 HIS A 282     -19.293 -10.169 -44.806  1.00  1.21           C  
ATOM   4253  CE1 HIS A 282     -21.220  -9.325 -44.192  1.00  1.21           C  
ATOM   4254  NE2 HIS A 282     -20.599 -10.451 -44.525  1.00  1.21           N  
ATOM   4255  H   HIS A 282     -17.516  -8.566 -47.422  1.00  1.21           H  
ATOM   4256  HA  HIS A 282     -19.078  -6.553 -45.876  1.00  1.21           H  
ATOM   4257 1HB  HIS A 282     -17.054  -8.595 -44.971  1.00  1.21           H  
ATOM   4258 2HB  HIS A 282     -17.777  -7.363 -43.947  1.00  1.21           H  
ATOM   4259  HD1 HIS A 282     -20.572  -7.356 -44.058  1.00  1.21           H  
ATOM   4260  HD2 HIS A 282     -18.623 -10.970 -45.106  1.00  1.21           H  
ATOM   4261  HE1 HIS A 282     -22.247  -9.127 -43.911  1.00  1.21           H  
ATOM   4262  N   GLU A 283     -16.819  -5.409 -47.244  1.00  1.17           N  
ATOM   4263  CA  GLU A 283     -15.918  -4.266 -47.450  1.00  1.17           C  
ATOM   4264  C   GLU A 283     -14.438  -4.524 -47.131  1.00  1.17           C  
ATOM   4265  O   GLU A 283     -13.704  -3.614 -46.726  1.00  1.17           O  
ATOM   4266  CB  GLU A 283     -16.430  -3.081 -46.605  1.00  1.17           C  
ATOM   4267  CG  GLU A 283     -17.866  -2.642 -46.937  1.00  1.17           C  
ATOM   4268  CD  GLU A 283     -18.350  -1.462 -46.122  1.00  1.17           C  
ATOM   4269  OE1 GLU A 283     -17.892  -0.374 -46.371  1.00  1.17           O  
ATOM   4270  OE2 GLU A 283     -19.188  -1.642 -45.260  1.00  1.17           O  
ATOM   4271  H   GLU A 283     -17.280  -5.800 -48.066  1.00  1.17           H  
ATOM   4272  HA  GLU A 283     -15.979  -3.989 -48.503  1.00  1.17           H  
ATOM   4273 1HB  GLU A 283     -16.377  -3.303 -45.545  1.00  1.17           H  
ATOM   4274 2HB  GLU A 283     -15.792  -2.223 -46.768  1.00  1.17           H  
ATOM   4275 1HG  GLU A 283     -17.913  -2.382 -47.994  1.00  1.17           H  
ATOM   4276 2HG  GLU A 283     -18.539  -3.484 -46.772  1.00  1.17           H  
ATOM   4277  N   THR A 284     -14.009  -5.762 -47.368  1.00  1.12           N  
ATOM   4278  CA  THR A 284     -12.618  -6.182 -47.235  1.00  1.12           C  
ATOM   4279  C   THR A 284     -12.226  -6.938 -48.504  1.00  1.12           C  
ATOM   4280  O   THR A 284     -13.048  -7.666 -49.062  1.00  1.12           O  
ATOM   4281  CB  THR A 284     -12.464  -7.111 -46.018  1.00  1.12           C  
ATOM   4282  OG1 THR A 284     -13.286  -8.274 -46.224  1.00  1.12           O  
ATOM   4283  CG2 THR A 284     -12.883  -6.451 -44.726  1.00  1.12           C  
ATOM   4284  H   THR A 284     -14.695  -6.436 -47.667  1.00  1.12           H  
ATOM   4285  HA  THR A 284     -11.975  -5.305 -47.132  1.00  1.12           H  
ATOM   4286  HB  THR A 284     -11.430  -7.405 -45.938  1.00  1.12           H  
ATOM   4287  HG1 THR A 284     -13.394  -8.759 -45.376  1.00  1.12           H  
ATOM   4288 1HG2 THR A 284     -12.752  -7.158 -43.912  1.00  1.12           H  
ATOM   4289 2HG2 THR A 284     -12.266  -5.570 -44.551  1.00  1.12           H  
ATOM   4290 3HG2 THR A 284     -13.928  -6.155 -44.778  1.00  1.12           H  
ATOM   4291  N   ALA A 285     -10.963  -6.888 -48.914  1.00  1.07           N  
ATOM   4292  CA  ALA A 285     -10.583  -7.654 -50.105  1.00  1.07           C  
ATOM   4293  C   ALA A 285     -10.771  -9.123 -49.881  1.00  1.07           C  
ATOM   4294  O   ALA A 285     -10.489  -9.605 -48.792  1.00  1.07           O  
ATOM   4295  CB  ALA A 285      -9.139  -7.449 -50.483  1.00  1.07           C  
ATOM   4296  H   ALA A 285     -10.290  -6.297 -48.442  1.00  1.07           H  
ATOM   4297  HA  ALA A 285     -11.222  -7.332 -50.927  1.00  1.07           H  
ATOM   4298 1HB  ALA A 285      -8.914  -8.025 -51.383  1.00  1.07           H  
ATOM   4299 2HB  ALA A 285      -8.947  -6.429 -50.664  1.00  1.07           H  
ATOM   4300 3HB  ALA A 285      -8.523  -7.787 -49.704  1.00  1.07           H  
ATOM   4301  N   SER A 286     -11.183  -9.859 -50.906  1.00  1.03           N  
ATOM   4302  CA  SER A 286     -11.233 -11.293 -50.721  1.00  1.03           C  
ATOM   4303  C   SER A 286      -9.853 -11.794 -50.434  1.00  1.03           C  
ATOM   4304  O   SER A 286      -8.899 -11.396 -51.100  1.00  1.03           O  
ATOM   4305  CB  SER A 286     -11.748 -12.049 -51.924  1.00  1.03           C  
ATOM   4306  OG  SER A 286     -11.593 -13.459 -51.717  1.00  1.03           O  
ATOM   4307  H   SER A 286     -11.425  -9.432 -51.789  1.00  1.03           H  
ATOM   4308  HA  SER A 286     -11.874 -11.508 -49.873  1.00  1.03           H  
ATOM   4309 1HB  SER A 286     -12.802 -11.813 -52.076  1.00  1.03           H  
ATOM   4310 2HB  SER A 286     -11.203 -11.743 -52.817  1.00  1.03           H  
ATOM   4311  HG  SER A 286     -12.002 -13.886 -52.481  1.00  1.03           H  
ATOM   4312  N   LEU A 287      -9.760 -12.746 -49.541  1.00  0.99           N  
ATOM   4313  CA  LEU A 287      -8.509 -13.395 -49.206  1.00  0.99           C  
ATOM   4314  C   LEU A 287      -7.775 -13.847 -50.470  1.00  0.99           C  
ATOM   4315  O   LEU A 287      -6.546 -13.780 -50.563  1.00  0.99           O  
ATOM   4316  CB  LEU A 287      -8.776 -14.580 -48.277  1.00  0.99           C  
ATOM   4317  CG  LEU A 287      -7.579 -15.247 -47.715  1.00  0.99           C  
ATOM   4318  CD1 LEU A 287      -7.926 -15.830 -46.362  1.00  0.99           C  
ATOM   4319  CD2 LEU A 287      -7.114 -16.331 -48.672  1.00  0.99           C  
ATOM   4320  H   LEU A 287     -10.613 -12.999 -49.034  1.00  0.99           H  
ATOM   4321  HA  LEU A 287      -7.877 -12.673 -48.689  1.00  0.99           H  
ATOM   4322 1HB  LEU A 287      -9.389 -14.264 -47.462  1.00  0.99           H  
ATOM   4323 2HB  LEU A 287      -9.331 -15.330 -48.840  1.00  0.99           H  
ATOM   4324  HG  LEU A 287      -6.809 -14.523 -47.576  1.00  0.99           H  
ATOM   4325 1HD1 LEU A 287      -7.048 -16.315 -45.932  1.00  0.99           H  
ATOM   4326 2HD1 LEU A 287      -8.261 -15.035 -45.696  1.00  0.99           H  
ATOM   4327 3HD1 LEU A 287      -8.722 -16.558 -46.491  1.00  0.99           H  
ATOM   4328 1HD2 LEU A 287      -6.235 -16.829 -48.266  1.00  0.99           H  
ATOM   4329 2HD2 LEU A 287      -7.911 -17.061 -48.811  1.00  0.99           H  
ATOM   4330 3HD2 LEU A 287      -6.864 -15.884 -49.632  1.00  0.99           H  
ATOM   4331  N   GLU A 288      -8.542 -14.395 -51.417  1.00  0.96           N  
ATOM   4332  CA  GLU A 288      -7.983 -14.993 -52.623  1.00  0.96           C  
ATOM   4333  C   GLU A 288      -7.350 -14.009 -53.625  1.00  0.96           C  
ATOM   4334  O   GLU A 288      -6.592 -14.443 -54.498  1.00  0.96           O  
ATOM   4335  CB  GLU A 288      -9.062 -15.816 -53.333  1.00  0.96           C  
ATOM   4336  CG  GLU A 288      -9.517 -17.050 -52.550  1.00  0.96           C  
ATOM   4337  CD  GLU A 288     -10.587 -17.856 -53.257  1.00  0.96           C  
ATOM   4338  OE1 GLU A 288     -11.009 -17.461 -54.318  1.00  0.96           O  
ATOM   4339  OE2 GLU A 288     -10.981 -18.867 -52.725  1.00  0.96           O  
ATOM   4340  H   GLU A 288      -9.560 -14.327 -51.322  1.00  0.96           H  
ATOM   4341  HA  GLU A 288      -7.198 -15.680 -52.308  1.00  0.96           H  
ATOM   4342 1HB  GLU A 288      -9.935 -15.187 -53.512  1.00  0.96           H  
ATOM   4343 2HB  GLU A 288      -8.690 -16.145 -54.302  1.00  0.96           H  
ATOM   4344 1HG  GLU A 288      -8.653 -17.689 -52.373  1.00  0.96           H  
ATOM   4345 2HG  GLU A 288      -9.895 -16.724 -51.579  1.00  0.96           H  
ATOM   4346  N   THR A 289      -7.703 -12.717 -53.569  1.00  0.93           N  
ATOM   4347  CA  THR A 289      -7.182 -11.777 -54.563  1.00  0.93           C  
ATOM   4348  C   THR A 289      -6.539 -10.516 -53.991  1.00  0.93           C  
ATOM   4349  O   THR A 289      -7.169  -9.754 -53.256  1.00  0.93           O  
ATOM   4350  CB  THR A 289      -8.309 -11.356 -55.527  1.00  0.93           C  
ATOM   4351  OG1 THR A 289      -8.821 -12.519 -56.198  1.00  0.93           O  
ATOM   4352  CG2 THR A 289      -7.806 -10.349 -56.553  1.00  0.93           C  
ATOM   4353  H   THR A 289      -8.287 -12.377 -52.805  1.00  0.93           H  
ATOM   4354  HA  THR A 289      -6.416 -12.289 -55.142  1.00  0.93           H  
ATOM   4355  HB  THR A 289      -9.116 -10.901 -54.953  1.00  0.93           H  
ATOM   4356  HG1 THR A 289      -8.092 -12.997 -56.610  1.00  0.93           H  
ATOM   4357 1HG2 THR A 289      -8.621 -10.069 -57.217  1.00  0.93           H  
ATOM   4358 2HG2 THR A 289      -7.438  -9.462 -56.045  1.00  0.93           H  
ATOM   4359 3HG2 THR A 289      -7.000 -10.792 -57.135  1.00  0.93           H  
ATOM   4360  N   PHE A 290      -5.295 -10.251 -54.388  1.00  0.90           N  
ATOM   4361  CA  PHE A 290      -4.652  -9.020 -53.954  1.00  0.90           C  
ATOM   4362  C   PHE A 290      -5.183  -7.882 -54.801  1.00  0.90           C  
ATOM   4363  O   PHE A 290      -5.252  -8.005 -56.027  1.00  0.90           O  
ATOM   4364  CB  PHE A 290      -3.137  -9.031 -54.110  1.00  0.90           C  
ATOM   4365  CG  PHE A 290      -2.462  -7.774 -53.481  1.00  0.90           C  
ATOM   4366  CD1 PHE A 290      -2.215  -7.725 -52.128  1.00  0.90           C  
ATOM   4367  CD2 PHE A 290      -2.115  -6.652 -54.230  1.00  0.90           C  
ATOM   4368  CE1 PHE A 290      -1.623  -6.635 -51.529  1.00  0.90           C  
ATOM   4369  CE2 PHE A 290      -1.527  -5.543 -53.612  1.00  0.90           C  
ATOM   4370  CZ  PHE A 290      -1.280  -5.548 -52.269  1.00  0.90           C  
ATOM   4371  H   PHE A 290      -4.807 -10.901 -54.987  1.00  0.90           H  
ATOM   4372  HA  PHE A 290      -4.898  -8.839 -52.910  1.00  0.90           H  
ATOM   4373 1HB  PHE A 290      -2.725  -9.917 -53.627  1.00  0.90           H  
ATOM   4374 2HB  PHE A 290      -2.873  -9.072 -55.163  1.00  0.90           H  
ATOM   4375  HD1 PHE A 290      -2.485  -8.566 -51.534  1.00  0.90           H  
ATOM   4376  HD2 PHE A 290      -2.306  -6.645 -55.301  1.00  0.90           H  
ATOM   4377  HE1 PHE A 290      -1.432  -6.647 -50.456  1.00  0.90           H  
ATOM   4378  HE2 PHE A 290      -1.247  -4.677 -54.193  1.00  0.90           H  
ATOM   4379  HZ  PHE A 290      -0.811  -4.693 -51.793  1.00  0.90           H  
ATOM   4380  N   SER A 291      -5.494  -6.769 -54.174  1.00  0.89           N  
ATOM   4381  CA  SER A 291      -5.947  -5.604 -54.927  1.00  0.89           C  
ATOM   4382  C   SER A 291      -5.452  -4.309 -54.301  1.00  0.89           C  
ATOM   4383  O   SER A 291      -5.294  -4.221 -53.083  1.00  0.89           O  
ATOM   4384  CB  SER A 291      -7.462  -5.603 -55.005  1.00  0.89           C  
ATOM   4385  OG  SER A 291      -7.926  -4.491 -55.724  1.00  0.89           O  
ATOM   4386  H   SER A 291      -5.460  -6.780 -53.157  1.00  0.89           H  
ATOM   4387  HA  SER A 291      -5.543  -5.668 -55.937  1.00  0.89           H  
ATOM   4388 1HB  SER A 291      -7.803  -6.521 -55.485  1.00  0.89           H  
ATOM   4389 2HB  SER A 291      -7.877  -5.593 -53.998  1.00  0.89           H  
ATOM   4390  HG  SER A 291      -7.443  -3.733 -55.385  1.00  0.89           H  
ATOM   4391  N   TRP A 292      -5.208  -3.292 -55.119  1.00  0.89           N  
ATOM   4392  CA  TRP A 292      -4.803  -2.032 -54.517  1.00  0.89           C  
ATOM   4393  C   TRP A 292      -5.241  -0.805 -55.295  1.00  0.89           C  
ATOM   4394  O   TRP A 292      -5.571  -0.875 -56.481  1.00  0.89           O  
ATOM   4395  CB  TRP A 292      -3.297  -2.004 -54.298  1.00  0.89           C  
ATOM   4396  CG  TRP A 292      -2.445  -1.998 -55.522  1.00  0.89           C  
ATOM   4397  CD1 TRP A 292      -2.065  -3.057 -56.296  1.00  0.89           C  
ATOM   4398  CD2 TRP A 292      -1.801  -0.838 -56.083  1.00  0.89           C  
ATOM   4399  NE1 TRP A 292      -1.228  -2.628 -57.299  1.00  0.89           N  
ATOM   4400  CE2 TRP A 292      -1.054  -1.272 -57.178  1.00  0.89           C  
ATOM   4401  CE3 TRP A 292      -1.789   0.517 -55.740  1.00  0.89           C  
ATOM   4402  CZ2 TRP A 292      -0.298  -0.398 -57.938  1.00  0.89           C  
ATOM   4403  CZ3 TRP A 292      -1.044   1.385 -56.503  1.00  0.89           C  
ATOM   4404  CH2 TRP A 292      -0.314   0.945 -57.571  1.00  0.89           C  
ATOM   4405  H   TRP A 292      -5.314  -3.383 -56.121  1.00  0.89           H  
ATOM   4406  HA  TRP A 292      -5.256  -1.966 -53.539  1.00  0.89           H  
ATOM   4407 1HB  TRP A 292      -3.051  -1.113 -53.719  1.00  0.89           H  
ATOM   4408 2HB  TRP A 292      -3.009  -2.857 -53.684  1.00  0.89           H  
ATOM   4409  HD1 TRP A 292      -2.370  -4.088 -56.139  1.00  0.89           H  
ATOM   4410  HE1 TRP A 292      -0.801  -3.211 -58.007  1.00  0.89           H  
ATOM   4411  HE3 TRP A 292      -2.365   0.878 -54.885  1.00  0.89           H  
ATOM   4412  HZ2 TRP A 292       0.292  -0.730 -58.793  1.00  0.89           H  
ATOM   4413  HZ3 TRP A 292      -1.050   2.434 -56.238  1.00  0.89           H  
ATOM   4414  HH2 TRP A 292       0.268   1.668 -58.150  1.00  0.89           H  
ATOM   4415  N   GLY A 293      -5.227   0.318 -54.595  1.00  0.92           N  
ATOM   4416  CA  GLY A 293      -5.570   1.628 -55.156  1.00  0.92           C  
ATOM   4417  C   GLY A 293      -5.819   2.562 -53.991  1.00  0.92           C  
ATOM   4418  O   GLY A 293      -5.519   2.188 -52.871  1.00  0.92           O  
ATOM   4419  H   GLY A 293      -4.962   0.234 -53.609  1.00  0.92           H  
ATOM   4420 1HA  GLY A 293      -4.749   1.997 -55.771  1.00  0.92           H  
ATOM   4421 2HA  GLY A 293      -6.457   1.551 -55.784  1.00  0.92           H  
ATOM   4422  N   GLY A 294      -6.332   3.770 -54.212  1.00  0.97           N  
ATOM   4423  CA  GLY A 294      -6.570   4.637 -53.053  1.00  0.97           C  
ATOM   4424  C   GLY A 294      -8.032   4.919 -52.726  1.00  0.97           C  
ATOM   4425  O   GLY A 294      -8.331   5.655 -51.784  1.00  0.97           O  
ATOM   4426  H   GLY A 294      -6.554   4.082 -55.147  1.00  0.97           H  
ATOM   4427 1HA  GLY A 294      -6.135   4.165 -52.186  1.00  0.97           H  
ATOM   4428 2HA  GLY A 294      -6.047   5.575 -53.163  1.00  0.97           H  
ATOM   4429  N   ASP A 295      -8.973   4.312 -53.436  1.00  1.02           N  
ATOM   4430  CA  ASP A 295     -10.346   4.674 -53.124  1.00  1.02           C  
ATOM   4431  C   ASP A 295     -11.306   3.497 -53.256  1.00  1.02           C  
ATOM   4432  O   ASP A 295     -12.377   3.616 -53.849  1.00  1.02           O  
ATOM   4433  CB  ASP A 295     -10.797   5.863 -53.971  1.00  1.02           C  
ATOM   4434  CG  ASP A 295     -12.042   6.564 -53.399  1.00  1.02           C  
ATOM   4435  OD1 ASP A 295     -12.237   6.507 -52.180  1.00  1.02           O  
ATOM   4436  OD2 ASP A 295     -12.767   7.171 -54.153  1.00  1.02           O  
ATOM   4437  H   ASP A 295      -8.747   3.672 -54.183  1.00  1.02           H  
ATOM   4438  HA  ASP A 295     -10.383   5.005 -52.097  1.00  1.02           H  
ATOM   4439 1HB  ASP A 295      -9.991   6.594 -54.035  1.00  1.02           H  
ATOM   4440 2HB  ASP A 295     -11.018   5.526 -54.984  1.00  1.02           H  
ATOM   4441  N   SER A 296     -10.914   2.359 -52.689  1.00  1.04           N  
ATOM   4442  CA  SER A 296     -11.754   1.171 -52.698  1.00  1.04           C  
ATOM   4443  C   SER A 296     -11.598   0.376 -51.407  1.00  1.04           C  
ATOM   4444  O   SER A 296     -10.508  -0.071 -51.050  1.00  1.04           O  
ATOM   4445  CB  SER A 296     -11.427   0.299 -53.891  1.00  1.04           C  
ATOM   4446  OG  SER A 296     -12.210  -0.871 -53.891  1.00  1.04           O  
ATOM   4447  H   SER A 296     -10.017   2.331 -52.229  1.00  1.04           H  
ATOM   4448  HA  SER A 296     -12.795   1.488 -52.776  1.00  1.04           H  
ATOM   4449 1HB  SER A 296     -11.609   0.860 -54.808  1.00  1.04           H  
ATOM   4450 2HB  SER A 296     -10.371   0.033 -53.872  1.00  1.04           H  
ATOM   4451  HG  SER A 296     -12.044  -1.297 -54.738  1.00  1.04           H  
ATOM   4452  N   ASN A 297     -12.719   0.158 -50.725  1.00  1.03           N  
ATOM   4453  CA  ASN A 297     -12.752  -0.558 -49.448  1.00  1.03           C  
ATOM   4454  C   ASN A 297     -12.308  -2.013 -49.611  1.00  1.03           C  
ATOM   4455  O   ASN A 297     -11.765  -2.640 -48.698  1.00  1.03           O  
ATOM   4456  CB  ASN A 297     -14.153  -0.532 -48.887  1.00  1.03           C  
ATOM   4457  CG  ASN A 297     -14.629   0.822 -48.362  1.00  1.03           C  
ATOM   4458  OD1 ASN A 297     -13.879   1.755 -48.013  1.00  1.03           O  
ATOM   4459  ND2 ASN A 297     -15.928   0.944 -48.318  1.00  1.03           N  
ATOM   4460  H   ASN A 297     -13.582   0.533 -51.097  1.00  1.03           H  
ATOM   4461  HA  ASN A 297     -12.063  -0.077 -48.755  1.00  1.03           H  
ATOM   4462 1HB  ASN A 297     -14.852  -0.874 -49.651  1.00  1.03           H  
ATOM   4463 2HB  ASN A 297     -14.200  -1.246 -48.075  1.00  1.03           H  
ATOM   4464 1HD2 ASN A 297     -16.348   1.787 -47.986  1.00  1.03           H  
ATOM   4465 2HD2 ASN A 297     -16.512   0.185 -48.617  1.00  1.03           H  
ATOM   4466  N   ARG A 298     -12.511  -2.538 -50.814  1.00  0.98           N  
ATOM   4467  CA  ARG A 298     -12.179  -3.916 -51.127  1.00  0.98           C  
ATOM   4468  C   ARG A 298     -10.731  -4.086 -51.565  1.00  0.98           C  
ATOM   4469  O   ARG A 298     -10.350  -5.151 -52.046  1.00  0.98           O  
ATOM   4470  CB  ARG A 298     -13.116  -4.481 -52.173  1.00  0.98           C  
ATOM   4471  CG  ARG A 298     -14.558  -4.642 -51.696  1.00  0.98           C  
ATOM   4472  CD  ARG A 298     -15.438  -5.212 -52.754  1.00  0.98           C  
ATOM   4473  NE  ARG A 298     -16.802  -5.395 -52.281  1.00  0.98           N  
ATOM   4474  CZ  ARG A 298     -17.827  -5.835 -53.030  1.00  0.98           C  
ATOM   4475  NH1 ARG A 298     -17.641  -6.131 -54.298  1.00  0.98           N  
ATOM   4476  NH2 ARG A 298     -19.023  -5.967 -52.487  1.00  0.98           N  
ATOM   4477  H   ARG A 298     -12.920  -1.961 -51.535  1.00  0.98           H  
ATOM   4478  HA  ARG A 298     -12.322  -4.502 -50.221  1.00  0.98           H  
ATOM   4479 1HB  ARG A 298     -13.117  -3.833 -53.047  1.00  0.98           H  
ATOM   4480 2HB  ARG A 298     -12.759  -5.462 -52.485  1.00  0.98           H  
ATOM   4481 1HG  ARG A 298     -14.581  -5.315 -50.831  1.00  0.98           H  
ATOM   4482 2HG  ARG A 298     -14.953  -3.669 -51.403  1.00  0.98           H  
ATOM   4483 1HD  ARG A 298     -15.459  -4.544 -53.613  1.00  0.98           H  
ATOM   4484 2HD  ARG A 298     -15.052  -6.185 -53.056  1.00  0.98           H  
ATOM   4485  HE  ARG A 298     -16.989  -5.210 -51.294  1.00  0.98           H  
ATOM   4486 1HH1 ARG A 298     -16.725  -6.026 -54.712  1.00  0.98           H  
ATOM   4487 2HH1 ARG A 298     -18.413  -6.460 -54.857  1.00  0.98           H  
ATOM   4488 1HH2 ARG A 298     -19.167  -5.715 -51.514  1.00  0.98           H  
ATOM   4489 2HH2 ARG A 298     -19.796  -6.295 -53.043  1.00  0.98           H  
ATOM   4490  N   ALA A 299      -9.932  -3.027 -51.473  1.00  0.91           N  
ATOM   4491  CA  ALA A 299      -8.512  -3.144 -51.751  1.00  0.91           C  
ATOM   4492  C   ALA A 299      -7.871  -3.950 -50.630  1.00  0.91           C  
ATOM   4493  O   ALA A 299      -8.358  -3.943 -49.497  1.00  0.91           O  
ATOM   4494  CB  ALA A 299      -7.863  -1.783 -51.848  1.00  0.91           C  
ATOM   4495  H   ALA A 299     -10.288  -2.128 -51.150  1.00  0.91           H  
ATOM   4496  HA  ALA A 299      -8.376  -3.681 -52.686  1.00  0.91           H  
ATOM   4497 1HB  ALA A 299      -6.815  -1.904 -52.034  1.00  0.91           H  
ATOM   4498 2HB  ALA A 299      -8.319  -1.211 -52.654  1.00  0.91           H  
ATOM   4499 3HB  ALA A 299      -8.000  -1.253 -50.909  1.00  0.91           H  
ATOM   4500  N   SER A 300      -6.790  -4.661 -50.926  1.00  0.84           N  
ATOM   4501  CA  SER A 300      -6.053  -5.343 -49.883  1.00  0.84           C  
ATOM   4502  C   SER A 300      -5.268  -4.275 -49.154  1.00  0.84           C  
ATOM   4503  O   SER A 300      -5.191  -4.255 -47.919  1.00  0.84           O  
ATOM   4504  CB  SER A 300      -5.084  -6.319 -50.477  1.00  0.84           C  
ATOM   4505  OG  SER A 300      -5.745  -7.302 -51.200  1.00  0.84           O  
ATOM   4506  H   SER A 300      -6.434  -4.676 -51.864  1.00  0.84           H  
ATOM   4507  HA  SER A 300      -6.742  -5.834 -49.212  1.00  0.84           H  
ATOM   4508 1HB  SER A 300      -4.408  -5.782 -51.138  1.00  0.84           H  
ATOM   4509 2HB  SER A 300      -4.480  -6.771 -49.699  1.00  0.84           H  
ATOM   4510  HG  SER A 300      -6.226  -7.840 -50.559  1.00  0.84           H  
ATOM   4511  N   VAL A 301      -4.672  -3.395 -49.969  1.00  0.79           N  
ATOM   4512  CA  VAL A 301      -3.881  -2.288 -49.461  1.00  0.79           C  
ATOM   4513  C   VAL A 301      -4.365  -0.995 -50.134  1.00  0.79           C  
ATOM   4514  O   VAL A 301      -4.434  -0.915 -51.372  1.00  0.79           O  
ATOM   4515  CB  VAL A 301      -2.371  -2.503 -49.696  1.00  0.79           C  
ATOM   4516  CG1 VAL A 301      -1.623  -1.339 -49.110  1.00  0.79           C  
ATOM   4517  CG2 VAL A 301      -1.916  -3.803 -49.070  1.00  0.79           C  
ATOM   4518  H   VAL A 301      -4.797  -3.518 -50.974  1.00  0.79           H  
ATOM   4519  HA  VAL A 301      -4.048  -2.209 -48.395  1.00  0.79           H  
ATOM   4520  HB  VAL A 301      -2.166  -2.529 -50.766  1.00  0.79           H  
ATOM   4521 1HG1 VAL A 301      -0.568  -1.479 -49.253  1.00  0.79           H  
ATOM   4522 2HG1 VAL A 301      -1.943  -0.416 -49.584  1.00  0.79           H  
ATOM   4523 3HG1 VAL A 301      -1.835  -1.293 -48.046  1.00  0.79           H  
ATOM   4524 1HG2 VAL A 301      -0.849  -3.934 -49.242  1.00  0.79           H  
ATOM   4525 2HG2 VAL A 301      -2.113  -3.776 -48.016  1.00  0.79           H  
ATOM   4526 3HG2 VAL A 301      -2.454  -4.628 -49.511  1.00  0.79           H  
ATOM   4527  N   ARG A 302      -4.719  -0.007 -49.314  1.00  0.75           N  
ATOM   4528  CA  ARG A 302      -5.255   1.237 -49.837  1.00  0.75           C  
ATOM   4529  C   ARG A 302      -4.347   2.446 -49.620  1.00  0.75           C  
ATOM   4530  O   ARG A 302      -3.815   2.657 -48.538  1.00  0.75           O  
ATOM   4531  CB  ARG A 302      -6.612   1.512 -49.212  1.00  0.75           C  
ATOM   4532  CG  ARG A 302      -7.388   2.701 -49.780  1.00  0.75           C  
ATOM   4533  CD  ARG A 302      -8.723   2.728 -49.177  1.00  0.75           C  
ATOM   4534  NE  ARG A 302      -9.630   3.742 -49.713  1.00  0.75           N  
ATOM   4535  CZ  ARG A 302     -10.935   3.739 -49.357  1.00  0.75           C  
ATOM   4536  NH1 ARG A 302     -11.298   2.808 -48.512  1.00  0.75           N  
ATOM   4537  NH2 ARG A 302     -11.832   4.602 -49.833  1.00  0.75           N  
ATOM   4538  H   ARG A 302      -4.616  -0.144 -48.311  1.00  0.75           H  
ATOM   4539  HA  ARG A 302      -5.407   1.095 -50.891  1.00  0.75           H  
ATOM   4540 1HB  ARG A 302      -7.243   0.631 -49.324  1.00  0.75           H  
ATOM   4541 2HB  ARG A 302      -6.484   1.687 -48.146  1.00  0.75           H  
ATOM   4542 1HG  ARG A 302      -6.876   3.642 -49.568  1.00  0.75           H  
ATOM   4543 2HG  ARG A 302      -7.496   2.576 -50.856  1.00  0.75           H  
ATOM   4544 1HD  ARG A 302      -9.190   1.752 -49.328  1.00  0.75           H  
ATOM   4545 2HD  ARG A 302      -8.617   2.908 -48.110  1.00  0.75           H  
ATOM   4546  HE  ARG A 302      -9.271   4.457 -50.377  1.00  0.75           H  
ATOM   4547 1HH1 ARG A 302     -10.598   2.167 -48.180  1.00  0.75           H  
ATOM   4548 2HH1 ARG A 302     -12.264   2.707 -48.214  1.00  0.75           H  
ATOM   4549 1HH2 ARG A 302     -11.584   5.310 -50.546  1.00  0.75           H  
ATOM   4550 2HH2 ARG A 302     -12.793   4.540 -49.536  1.00  0.75           H  
ATOM   4551  N   ILE A 303      -4.167   3.248 -50.645  1.00  0.74           N  
ATOM   4552  CA  ILE A 303      -3.370   4.467 -50.522  1.00  0.74           C  
ATOM   4553  C   ILE A 303      -4.287   5.573 -50.039  1.00  0.74           C  
ATOM   4554  O   ILE A 303      -5.331   5.786 -50.639  1.00  0.74           O  
ATOM   4555  CB  ILE A 303      -2.753   4.878 -51.870  1.00  0.74           C  
ATOM   4556  CG1 ILE A 303      -1.844   3.805 -52.364  1.00  0.74           C  
ATOM   4557  CG2 ILE A 303      -2.001   6.155 -51.717  1.00  0.74           C  
ATOM   4558  CD1 ILE A 303      -1.366   4.028 -53.775  1.00  0.74           C  
ATOM   4559  H   ILE A 303      -4.617   3.007 -51.523  1.00  0.74           H  
ATOM   4560  HA  ILE A 303      -2.576   4.317 -49.794  1.00  0.74           H  
ATOM   4561  HB  ILE A 303      -3.540   5.010 -52.611  1.00  0.74           H  
ATOM   4562 1HG1 ILE A 303      -0.996   3.748 -51.706  1.00  0.74           H  
ATOM   4563 2HG1 ILE A 303      -2.377   2.849 -52.330  1.00  0.74           H  
ATOM   4564 1HG2 ILE A 303      -1.570   6.447 -52.666  1.00  0.74           H  
ATOM   4565 2HG2 ILE A 303      -2.690   6.911 -51.389  1.00  0.74           H  
ATOM   4566 3HG2 ILE A 303      -1.209   6.031 -50.978  1.00  0.74           H  
ATOM   4567 1HD1 ILE A 303      -0.712   3.215 -54.064  1.00  0.74           H  
ATOM   4568 2HD1 ILE A 303      -2.223   4.066 -54.450  1.00  0.74           H  
ATOM   4569 3HD1 ILE A 303      -0.817   4.964 -53.832  1.00  0.74           H  
ATOM   4570  N   SER A 304      -3.962   6.285 -48.968  1.00  0.73           N  
ATOM   4571  CA  SER A 304      -4.943   7.305 -48.597  1.00  0.73           C  
ATOM   4572  C   SER A 304      -5.169   8.251 -49.754  1.00  0.73           C  
ATOM   4573  O   SER A 304      -4.216   8.667 -50.420  1.00  0.73           O  
ATOM   4574  CB  SER A 304      -4.552   8.116 -47.377  1.00  0.73           C  
ATOM   4575  OG  SER A 304      -5.459   9.211 -47.201  1.00  0.73           O  
ATOM   4576  H   SER A 304      -3.091   6.131 -48.449  1.00  0.73           H  
ATOM   4577  HA  SER A 304      -5.889   6.806 -48.379  1.00  0.73           H  
ATOM   4578 1HB  SER A 304      -4.576   7.475 -46.496  1.00  0.73           H  
ATOM   4579 2HB  SER A 304      -3.531   8.487 -47.484  1.00  0.73           H  
ATOM   4580  HG  SER A 304      -5.288   9.557 -46.314  1.00  0.73           H  
ATOM   4581  N   ARG A 305      -6.413   8.693 -49.927  1.00  0.74           N  
ATOM   4582  CA  ARG A 305      -6.714   9.629 -50.999  1.00  0.74           C  
ATOM   4583  C   ARG A 305      -5.851  10.872 -50.845  1.00  0.74           C  
ATOM   4584  O   ARG A 305      -5.496  11.519 -51.836  1.00  0.74           O  
ATOM   4585  CB  ARG A 305      -8.180  10.057 -51.003  1.00  0.74           C  
ATOM   4586  CG  ARG A 305      -9.217   9.007 -51.449  1.00  0.74           C  
ATOM   4587  CD  ARG A 305     -10.556   9.668 -51.715  1.00  0.74           C  
ATOM   4588  NE  ARG A 305     -11.150  10.255 -50.509  1.00  0.74           N  
ATOM   4589  CZ  ARG A 305     -12.023   9.643 -49.667  1.00  0.74           C  
ATOM   4590  NH1 ARG A 305     -12.486   8.429 -49.904  1.00  0.74           N  
ATOM   4591  NH2 ARG A 305     -12.434  10.290 -48.586  1.00  0.74           N  
ATOM   4592  H   ARG A 305      -7.152   8.339 -49.336  1.00  0.74           H  
ATOM   4593  HA  ARG A 305      -6.483   9.151 -51.952  1.00  0.74           H  
ATOM   4594 1HB  ARG A 305      -8.455  10.374 -49.998  1.00  0.74           H  
ATOM   4595 2HB  ARG A 305      -8.294  10.923 -51.653  1.00  0.74           H  
ATOM   4596 1HG  ARG A 305      -8.881   8.521 -52.367  1.00  0.74           H  
ATOM   4597 2HG  ARG A 305      -9.345   8.250 -50.672  1.00  0.74           H  
ATOM   4598 1HD  ARG A 305     -10.430  10.457 -52.452  1.00  0.74           H  
ATOM   4599 2HD  ARG A 305     -11.249   8.928 -52.101  1.00  0.74           H  
ATOM   4600  HE  ARG A 305     -10.850  11.185 -50.260  1.00  0.74           H  
ATOM   4601 1HH1 ARG A 305     -12.217   7.900 -50.754  1.00  0.74           H  
ATOM   4602 2HH1 ARG A 305     -13.141   8.012 -49.266  1.00  0.74           H  
ATOM   4603 1HH2 ARG A 305     -12.093  11.222 -48.395  1.00  0.74           H  
ATOM   4604 2HH2 ARG A 305     -13.087   9.851 -47.954  1.00  0.74           H  
ATOM   4605  N   GLU A 306      -5.520  11.241 -49.603  1.00  0.74           N  
ATOM   4606  CA  GLU A 306      -4.709  12.430 -49.445  1.00  0.74           C  
ATOM   4607  C   GLU A 306      -3.331  12.204 -50.031  1.00  0.74           C  
ATOM   4608  O   GLU A 306      -2.732  13.132 -50.568  1.00  0.74           O  
ATOM   4609  CB  GLU A 306      -4.572  12.851 -47.985  1.00  0.74           C  
ATOM   4610  CG  GLU A 306      -5.824  13.427 -47.346  1.00  0.74           C  
ATOM   4611  CD  GLU A 306      -6.301  14.707 -48.019  1.00  0.74           C  
ATOM   4612  OE1 GLU A 306      -5.500  15.607 -48.248  1.00  0.74           O  
ATOM   4613  OE2 GLU A 306      -7.488  14.785 -48.309  1.00  0.74           O  
ATOM   4614  H   GLU A 306      -5.765  10.658 -48.798  1.00  0.74           H  
ATOM   4615  HA  GLU A 306      -5.178  13.244 -49.991  1.00  0.74           H  
ATOM   4616 1HB  GLU A 306      -4.276  11.984 -47.394  1.00  0.74           H  
ATOM   4617 2HB  GLU A 306      -3.777  13.582 -47.898  1.00  0.74           H  
ATOM   4618 1HG  GLU A 306      -6.619  12.681 -47.405  1.00  0.74           H  
ATOM   4619 2HG  GLU A 306      -5.625  13.624 -46.292  1.00  0.74           H  
ATOM   4620  N   ALA A 307      -2.805  10.982 -49.916  1.00  0.74           N  
ATOM   4621  CA  ALA A 307      -1.478  10.716 -50.423  1.00  0.74           C  
ATOM   4622  C   ALA A 307      -1.461  10.870 -51.917  1.00  0.74           C  
ATOM   4623  O   ALA A 307      -0.512  11.424 -52.484  1.00  0.74           O  
ATOM   4624  CB  ALA A 307      -1.010   9.332 -50.026  1.00  0.74           C  
ATOM   4625  H   ALA A 307      -3.348  10.219 -49.533  1.00  0.74           H  
ATOM   4626  HA  ALA A 307      -0.831  11.464 -50.018  1.00  0.74           H  
ATOM   4627 1HB  ALA A 307      -0.002   9.159 -50.399  1.00  0.74           H  
ATOM   4628 2HB  ALA A 307      -1.022   9.240 -48.951  1.00  0.74           H  
ATOM   4629 3HB  ALA A 307      -1.674   8.617 -50.443  1.00  0.74           H  
ATOM   4630  N   LEU A 308      -2.545  10.421 -52.552  1.00  0.74           N  
ATOM   4631  CA  LEU A 308      -2.646  10.521 -53.995  1.00  0.74           C  
ATOM   4632  C   LEU A 308      -2.691  11.977 -54.445  1.00  0.74           C  
ATOM   4633  O   LEU A 308      -2.068  12.349 -55.440  1.00  0.74           O  
ATOM   4634  CB  LEU A 308      -3.888   9.785 -54.499  1.00  0.74           C  
ATOM   4635  CG  LEU A 308      -3.834   8.280 -54.366  1.00  0.74           C  
ATOM   4636  CD1 LEU A 308      -5.129   7.685 -54.791  1.00  0.74           C  
ATOM   4637  CD2 LEU A 308      -2.721   7.770 -55.199  1.00  0.74           C  
ATOM   4638  H   LEU A 308      -3.284   9.976 -52.000  1.00  0.74           H  
ATOM   4639  HA  LEU A 308      -1.770  10.052 -54.432  1.00  0.74           H  
ATOM   4640 1HB  LEU A 308      -4.749  10.139 -53.934  1.00  0.74           H  
ATOM   4641 2HB  LEU A 308      -4.039  10.029 -55.548  1.00  0.74           H  
ATOM   4642  HG  LEU A 308      -3.663   8.011 -53.324  1.00  0.74           H  
ATOM   4643 1HD1 LEU A 308      -5.051   6.619 -54.709  1.00  0.74           H  
ATOM   4644 2HD1 LEU A 308      -5.937   8.057 -54.160  1.00  0.74           H  
ATOM   4645 3HD1 LEU A 308      -5.324   7.951 -55.830  1.00  0.74           H  
ATOM   4646 1HD2 LEU A 308      -2.655   6.686 -55.104  1.00  0.74           H  
ATOM   4647 2HD2 LEU A 308      -2.888   8.035 -56.242  1.00  0.74           H  
ATOM   4648 3HD2 LEU A 308      -1.812   8.224 -54.854  1.00  0.74           H  
ATOM   4649  N   LYS A 309      -3.398  12.812 -53.681  1.00  0.72           N  
ATOM   4650  CA  LYS A 309      -3.513  14.230 -54.006  1.00  0.72           C  
ATOM   4651  C   LYS A 309      -2.249  15.032 -53.692  1.00  0.72           C  
ATOM   4652  O   LYS A 309      -1.893  15.950 -54.435  1.00  0.72           O  
ATOM   4653  CB  LYS A 309      -4.684  14.858 -53.254  1.00  0.72           C  
ATOM   4654  CG  LYS A 309      -6.069  14.410 -53.713  1.00  0.72           C  
ATOM   4655  CD  LYS A 309      -7.135  15.258 -53.046  1.00  0.72           C  
ATOM   4656  CE  LYS A 309      -7.171  14.976 -51.560  1.00  0.72           C  
ATOM   4657  NZ  LYS A 309      -8.231  15.757 -50.852  1.00  0.72           N  
ATOM   4658  H   LYS A 309      -3.907  12.438 -52.877  1.00  0.72           H  
ATOM   4659  HA  LYS A 309      -3.701  14.316 -55.075  1.00  0.72           H  
ATOM   4660 1HB  LYS A 309      -4.595  14.616 -52.189  1.00  0.72           H  
ATOM   4661 2HB  LYS A 309      -4.632  15.940 -53.345  1.00  0.72           H  
ATOM   4662 1HG  LYS A 309      -6.146  14.507 -54.796  1.00  0.72           H  
ATOM   4663 2HG  LYS A 309      -6.218  13.366 -53.444  1.00  0.72           H  
ATOM   4664 1HD  LYS A 309      -6.923  16.315 -53.205  1.00  0.72           H  
ATOM   4665 2HD  LYS A 309      -8.108  15.026 -53.475  1.00  0.72           H  
ATOM   4666 1HE  LYS A 309      -7.352  13.911 -51.402  1.00  0.72           H  
ATOM   4667 2HE  LYS A 309      -6.203  15.236 -51.129  1.00  0.72           H  
ATOM   4668 1HZ  LYS A 309      -8.168  15.505 -49.855  1.00  0.72           H  
ATOM   4669 2HZ  LYS A 309      -8.063  16.743 -50.961  1.00  0.72           H  
ATOM   4670 3HZ  LYS A 309      -9.140  15.523 -51.208  1.00  0.72           H  
ATOM   4671  N   GLN A 310      -1.583  14.702 -52.583  1.00  0.71           N  
ATOM   4672  CA  GLN A 310      -0.402  15.437 -52.146  1.00  0.71           C  
ATOM   4673  C   GLN A 310       0.912  14.874 -52.718  1.00  0.71           C  
ATOM   4674  O   GLN A 310       1.927  15.574 -52.745  1.00  0.71           O  
ATOM   4675  CB  GLN A 310      -0.346  15.468 -50.607  1.00  0.71           C  
ATOM   4676  CG  GLN A 310      -1.540  16.215 -49.923  1.00  0.71           C  
ATOM   4677  CD  GLN A 310      -1.413  16.265 -48.385  1.00  0.71           C  
ATOM   4678  OE1 GLN A 310      -0.310  16.499 -47.872  1.00  0.71           O  
ATOM   4679  NE2 GLN A 310      -2.516  16.066 -47.645  1.00  0.71           N  
ATOM   4680  H   GLN A 310      -1.926  13.943 -51.998  1.00  0.71           H  
ATOM   4681  HA  GLN A 310      -0.497  16.463 -52.500  1.00  0.71           H  
ATOM   4682 1HB  GLN A 310      -0.332  14.440 -50.229  1.00  0.71           H  
ATOM   4683 2HB  GLN A 310       0.575  15.947 -50.287  1.00  0.71           H  
ATOM   4684 1HG  GLN A 310      -1.585  17.236 -50.300  1.00  0.71           H  
ATOM   4685 2HG  GLN A 310      -2.468  15.688 -50.161  1.00  0.71           H  
ATOM   4686 1HE2 GLN A 310      -2.457  16.100 -46.648  1.00  0.71           H  
ATOM   4687 2HE2 GLN A 310      -3.439  15.887 -48.069  1.00  0.71           H  
ATOM   4688  N   GLY A 311       0.899  13.611 -53.171  1.00  0.69           N  
ATOM   4689  CA  GLY A 311       2.091  12.941 -53.700  1.00  0.69           C  
ATOM   4690  C   GLY A 311       2.989  12.392 -52.587  1.00  0.69           C  
ATOM   4691  O   GLY A 311       4.165  12.094 -52.808  1.00  0.69           O  
ATOM   4692  H   GLY A 311       0.045  13.065 -53.123  1.00  0.69           H  
ATOM   4693 1HA  GLY A 311       1.773  12.131 -54.354  1.00  0.69           H  
ATOM   4694 2HA  GLY A 311       2.656  13.640 -54.314  1.00  0.69           H  
ATOM   4695  N   LYS A 312       2.424  12.291 -51.390  1.00  0.68           N  
ATOM   4696  CA  LYS A 312       3.137  11.846 -50.186  1.00  0.68           C  
ATOM   4697  C   LYS A 312       2.166  11.380 -49.122  1.00  0.68           C  
ATOM   4698  O   LYS A 312       1.083  11.934 -48.999  1.00  0.68           O  
ATOM   4699  CB  LYS A 312       3.966  12.995 -49.637  1.00  0.68           C  
ATOM   4700  CG  LYS A 312       3.145  14.212 -49.249  1.00  0.68           C  
ATOM   4701  CD  LYS A 312       4.029  15.320 -48.736  1.00  0.68           C  
ATOM   4702  CE  LYS A 312       4.951  15.803 -49.838  1.00  0.68           C  
ATOM   4703  NZ  LYS A 312       5.731  17.000 -49.447  1.00  0.68           N  
ATOM   4704  H   LYS A 312       1.429  12.488 -51.348  1.00  0.68           H  
ATOM   4705  HA  LYS A 312       3.787  11.008 -50.441  1.00  0.68           H  
ATOM   4706 1HB  LYS A 312       4.507  12.664 -48.764  1.00  0.68           H  
ATOM   4707 2HB  LYS A 312       4.703  13.304 -50.381  1.00  0.68           H  
ATOM   4708 1HG  LYS A 312       2.613  14.571 -50.125  1.00  0.68           H  
ATOM   4709 2HG  LYS A 312       2.417  13.943 -48.484  1.00  0.68           H  
ATOM   4710 1HD  LYS A 312       3.413  16.151 -48.389  1.00  0.68           H  
ATOM   4711 2HD  LYS A 312       4.631  14.958 -47.905  1.00  0.68           H  
ATOM   4712 1HE  LYS A 312       5.644  15.002 -50.079  1.00  0.68           H  
ATOM   4713 2HE  LYS A 312       4.362  16.036 -50.727  1.00  0.68           H  
ATOM   4714 1HZ  LYS A 312       6.344  17.244 -50.239  1.00  0.68           H  
ATOM   4715 2HZ  LYS A 312       5.119  17.764 -49.239  1.00  0.68           H  
ATOM   4716 3HZ  LYS A 312       6.299  16.789 -48.645  1.00  0.68           H  
ATOM   4717  N   GLY A 313       2.563  10.444 -48.281  1.00  0.68           N  
ATOM   4718  CA  GLY A 313       1.614   9.994 -47.265  1.00  0.68           C  
ATOM   4719  C   GLY A 313       1.847   8.553 -46.862  1.00  0.68           C  
ATOM   4720  O   GLY A 313       2.982   8.130 -46.670  1.00  0.68           O  
ATOM   4721  H   GLY A 313       3.493  10.031 -48.367  1.00  0.68           H  
ATOM   4722 1HA  GLY A 313       1.700  10.634 -46.388  1.00  0.68           H  
ATOM   4723 2HA  GLY A 313       0.601  10.111 -47.631  1.00  0.68           H  
ATOM   4724  N   TYR A 314       0.762   7.814 -46.685  1.00  0.69           N  
ATOM   4725  CA  TYR A 314       0.852   6.439 -46.223  1.00  0.69           C  
ATOM   4726  C   TYR A 314      -0.184   5.544 -46.870  1.00  0.69           C  
ATOM   4727  O   TYR A 314      -1.148   6.031 -47.487  1.00  0.69           O  
ATOM   4728  CB  TYR A 314       0.640   6.387 -44.712  1.00  0.69           C  
ATOM   4729  CG  TYR A 314      -0.737   6.781 -44.294  1.00  0.69           C  
ATOM   4730  CD1 TYR A 314      -1.721   5.824 -44.112  1.00  0.69           C  
ATOM   4731  CD2 TYR A 314      -1.019   8.118 -44.077  1.00  0.69           C  
ATOM   4732  CE1 TYR A 314      -2.983   6.202 -43.713  1.00  0.69           C  
ATOM   4733  CE2 TYR A 314      -2.282   8.497 -43.673  1.00  0.69           C  
ATOM   4734  CZ  TYR A 314      -3.263   7.544 -43.491  1.00  0.69           C  
ATOM   4735  OH  TYR A 314      -4.522   7.922 -43.080  1.00  0.69           O  
ATOM   4736  H   TYR A 314      -0.146   8.219 -46.867  1.00  0.69           H  
ATOM   4737  HA  TYR A 314       1.836   6.040 -46.476  1.00  0.69           H  
ATOM   4738 1HB  TYR A 314       0.837   5.378 -44.352  1.00  0.69           H  
ATOM   4739 2HB  TYR A 314       1.321   7.064 -44.218  1.00  0.69           H  
ATOM   4740  HD1 TYR A 314      -1.498   4.772 -44.279  1.00  0.69           H  
ATOM   4741  HD2 TYR A 314      -0.241   8.869 -44.216  1.00  0.69           H  
ATOM   4742  HE1 TYR A 314      -3.756   5.448 -43.567  1.00  0.69           H  
ATOM   4743  HE2 TYR A 314      -2.503   9.550 -43.496  1.00  0.69           H  
ATOM   4744  HH  TYR A 314      -5.114   7.166 -43.130  1.00  0.69           H  
ATOM   4745  N   PHE A 315       0.026   4.239 -46.713  1.00  0.71           N  
ATOM   4746  CA  PHE A 315      -0.936   3.254 -47.177  1.00  0.71           C  
ATOM   4747  C   PHE A 315      -1.489   2.447 -46.012  1.00  0.71           C  
ATOM   4748  O   PHE A 315      -0.854   2.344 -44.962  1.00  0.71           O  
ATOM   4749  CB  PHE A 315      -0.314   2.327 -48.215  1.00  0.71           C  
ATOM   4750  CG  PHE A 315       0.879   1.542 -47.757  1.00  0.71           C  
ATOM   4751  CD1 PHE A 315       0.718   0.333 -47.135  1.00  0.71           C  
ATOM   4752  CD2 PHE A 315       2.171   1.997 -47.995  1.00  0.71           C  
ATOM   4753  CE1 PHE A 315       1.799  -0.407 -46.759  1.00  0.71           C  
ATOM   4754  CE2 PHE A 315       3.257   1.254 -47.631  1.00  0.71           C  
ATOM   4755  CZ  PHE A 315       3.074   0.048 -47.021  1.00  0.71           C  
ATOM   4756  H   PHE A 315       0.873   3.927 -46.227  1.00  0.71           H  
ATOM   4757  HA  PHE A 315      -1.769   3.777 -47.641  1.00  0.71           H  
ATOM   4758 1HB  PHE A 315      -1.072   1.622 -48.548  1.00  0.71           H  
ATOM   4759 2HB  PHE A 315      -0.027   2.910 -49.080  1.00  0.71           H  
ATOM   4760  HD1 PHE A 315      -0.287  -0.026 -46.936  1.00  0.71           H  
ATOM   4761  HD2 PHE A 315       2.323   2.948 -48.474  1.00  0.71           H  
ATOM   4762  HE1 PHE A 315       1.651  -1.358 -46.258  1.00  0.71           H  
ATOM   4763  HE2 PHE A 315       4.262   1.622 -47.826  1.00  0.71           H  
ATOM   4764  HZ  PHE A 315       3.939  -0.546 -46.742  1.00  0.71           H  
ATOM   4765  N   THR A 316      -2.666   1.857 -46.203  1.00  0.76           N  
ATOM   4766  CA  THR A 316      -3.308   1.057 -45.175  1.00  0.76           C  
ATOM   4767  C   THR A 316      -3.480  -0.385 -45.591  1.00  0.76           C  
ATOM   4768  O   THR A 316      -4.109  -0.669 -46.612  1.00  0.76           O  
ATOM   4769  CB  THR A 316      -4.726   1.577 -44.890  1.00  0.76           C  
ATOM   4770  OG1 THR A 316      -4.679   2.936 -44.477  1.00  0.76           O  
ATOM   4771  CG2 THR A 316      -5.384   0.724 -43.797  1.00  0.76           C  
ATOM   4772  H   THR A 316      -3.141   1.999 -47.080  1.00  0.76           H  
ATOM   4773  HA  THR A 316      -2.712   1.089 -44.270  1.00  0.76           H  
ATOM   4774  HB  THR A 316      -5.319   1.512 -45.800  1.00  0.76           H  
ATOM   4775  HG1 THR A 316      -4.195   2.995 -43.649  1.00  0.76           H  
ATOM   4776 1HG2 THR A 316      -6.390   1.091 -43.600  1.00  0.76           H  
ATOM   4777 2HG2 THR A 316      -5.440  -0.310 -44.115  1.00  0.76           H  
ATOM   4778 3HG2 THR A 316      -4.786   0.789 -42.887  1.00  0.76           H  
ATOM   4779  N   VAL A 317      -2.987  -1.304 -44.782  1.00  0.82           N  
ATOM   4780  CA  VAL A 317      -3.160  -2.706 -45.091  1.00  0.82           C  
ATOM   4781  C   VAL A 317      -4.422  -3.127 -44.359  1.00  0.82           C  
ATOM   4782  O   VAL A 317      -4.508  -3.016 -43.133  1.00  0.82           O  
ATOM   4783  CB  VAL A 317      -1.934  -3.494 -44.637  1.00  0.82           C  
ATOM   4784  CG1 VAL A 317      -2.095  -4.960 -44.965  1.00  0.82           C  
ATOM   4785  CG2 VAL A 317      -0.708  -2.866 -45.287  1.00  0.82           C  
ATOM   4786  H   VAL A 317      -2.473  -1.018 -43.955  1.00  0.82           H  
ATOM   4787  HA  VAL A 317      -3.303  -2.839 -46.162  1.00  0.82           H  
ATOM   4788  HB  VAL A 317      -1.839  -3.417 -43.551  1.00  0.82           H  
ATOM   4789 1HG1 VAL A 317      -1.221  -5.512 -44.621  1.00  0.82           H  
ATOM   4790 2HG1 VAL A 317      -2.973  -5.336 -44.479  1.00  0.82           H  
ATOM   4791 3HG1 VAL A 317      -2.202  -5.083 -46.041  1.00  0.82           H  
ATOM   4792 1HG2 VAL A 317       0.165  -3.375 -44.970  1.00  0.82           H  
ATOM   4793 2HG2 VAL A 317      -0.783  -2.925 -46.362  1.00  0.82           H  
ATOM   4794 3HG2 VAL A 317      -0.641  -1.818 -44.985  1.00  0.82           H  
ATOM   4795  N   ARG A 318      -5.438  -3.523 -45.117  1.00  0.87           N  
ATOM   4796  CA  ARG A 318      -6.757  -3.781 -44.547  1.00  0.87           C  
ATOM   4797  C   ARG A 318      -7.084  -5.225 -44.207  1.00  0.87           C  
ATOM   4798  O   ARG A 318      -8.210  -5.504 -43.795  1.00  0.87           O  
ATOM   4799  CB  ARG A 318      -7.841  -3.271 -45.500  1.00  0.87           C  
ATOM   4800  CG  ARG A 318      -7.888  -1.750 -45.672  1.00  0.87           C  
ATOM   4801  CD  ARG A 318      -8.882  -1.269 -46.742  1.00  0.87           C  
ATOM   4802  NE  ARG A 318     -10.324  -1.572 -46.452  1.00  0.87           N  
ATOM   4803  CZ  ARG A 318     -11.135  -0.861 -45.632  1.00  0.87           C  
ATOM   4804  NH1 ARG A 318     -10.659   0.178 -44.972  1.00  0.87           N  
ATOM   4805  NH2 ARG A 318     -12.418  -1.207 -45.494  1.00  0.87           N  
ATOM   4806  H   ARG A 318      -5.306  -3.632 -46.125  1.00  0.87           H  
ATOM   4807  HA  ARG A 318      -6.826  -3.201 -43.632  1.00  0.87           H  
ATOM   4808 1HB  ARG A 318      -7.687  -3.707 -46.494  1.00  0.87           H  
ATOM   4809 2HB  ARG A 318      -8.820  -3.597 -45.149  1.00  0.87           H  
ATOM   4810 1HG  ARG A 318      -8.163  -1.294 -44.718  1.00  0.87           H  
ATOM   4811 2HG  ARG A 318      -6.894  -1.400 -45.963  1.00  0.87           H  
ATOM   4812 1HD  ARG A 318      -8.780  -0.191 -46.858  1.00  0.87           H  
ATOM   4813 2HD  ARG A 318      -8.627  -1.751 -47.693  1.00  0.87           H  
ATOM   4814  HE  ARG A 318     -10.772  -2.321 -46.999  1.00  0.87           H  
ATOM   4815 1HH1 ARG A 318      -9.690   0.438 -45.072  1.00  0.87           H  
ATOM   4816 2HH1 ARG A 318     -11.263   0.711 -44.361  1.00  0.87           H  
ATOM   4817 1HH2 ARG A 318     -12.809  -2.036 -45.997  1.00  0.87           H  
ATOM   4818 2HH2 ARG A 318     -13.022  -0.678 -44.883  1.00  0.87           H  
ATOM   4819  N   LEU A 319      -6.144  -6.158 -44.397  1.00  0.92           N  
ATOM   4820  CA  LEU A 319      -6.512  -7.549 -44.143  1.00  0.92           C  
ATOM   4821  C   LEU A 319      -5.850  -8.362 -43.003  1.00  0.92           C  
ATOM   4822  O   LEU A 319      -5.730  -9.578 -43.149  1.00  0.92           O  
ATOM   4823  CB  LEU A 319      -6.122  -8.304 -45.428  1.00  0.92           C  
ATOM   4824  CG  LEU A 319      -7.064  -8.317 -46.619  1.00  0.92           C  
ATOM   4825  CD1 LEU A 319      -7.690  -6.974 -46.854  1.00  0.92           C  
ATOM   4826  CD2 LEU A 319      -6.274  -8.777 -47.795  1.00  0.92           C  
ATOM   4827  H   LEU A 319      -5.227  -5.901 -44.725  1.00  0.92           H  
ATOM   4828  HA  LEU A 319      -7.588  -7.586 -43.988  1.00  0.92           H  
ATOM   4829 1HB  LEU A 319      -5.180  -7.887 -45.781  1.00  0.92           H  
ATOM   4830 2HB  LEU A 319      -5.939  -9.342 -45.161  1.00  0.92           H  
ATOM   4831  HG  LEU A 319      -7.794  -8.979 -46.468  1.00  0.92           H  
ATOM   4832 1HD1 LEU A 319      -8.336  -7.015 -47.695  1.00  0.92           H  
ATOM   4833 2HD1 LEU A 319      -8.282  -6.716 -45.998  1.00  0.92           H  
ATOM   4834 3HD1 LEU A 319      -6.919  -6.231 -47.018  1.00  0.92           H  
ATOM   4835 1HD2 LEU A 319      -6.908  -8.845 -48.667  1.00  0.92           H  
ATOM   4836 2HD2 LEU A 319      -5.464  -8.082 -47.981  1.00  0.92           H  
ATOM   4837 3HD2 LEU A 319      -5.870  -9.759 -47.572  1.00  0.92           H  
ATOM   4838  N   PRO A 320      -5.346  -7.768 -41.908  1.00  0.94           N  
ATOM   4839  CA  PRO A 320      -5.111  -8.418 -40.630  1.00  0.94           C  
ATOM   4840  C   PRO A 320      -6.448  -8.718 -39.937  1.00  0.94           C  
ATOM   4841  O   PRO A 320      -7.382  -7.926 -40.028  1.00  0.94           O  
ATOM   4842  CB  PRO A 320      -4.266  -7.407 -39.877  1.00  0.94           C  
ATOM   4843  CG  PRO A 320      -3.683  -6.496 -40.920  1.00  0.94           C  
ATOM   4844  CD  PRO A 320      -4.696  -6.461 -42.021  1.00  0.94           C  
ATOM   4845  HA  PRO A 320      -4.547  -9.345 -40.796  1.00  0.94           H  
ATOM   4846 1HB  PRO A 320      -4.899  -6.877 -39.177  1.00  0.94           H  
ATOM   4847 2HB  PRO A 320      -3.507  -7.922 -39.288  1.00  0.94           H  
ATOM   4848 1HG  PRO A 320      -3.517  -5.496 -40.488  1.00  0.94           H  
ATOM   4849 2HG  PRO A 320      -2.703  -6.866 -41.252  1.00  0.94           H  
ATOM   4850 1HD  PRO A 320      -5.399  -5.638 -41.891  1.00  0.94           H  
ATOM   4851 2HD  PRO A 320      -4.129  -6.400 -42.932  1.00  0.94           H  
ATOM   4852  N   ALA A 321      -6.538  -9.784 -39.158  1.00  0.93           N  
ATOM   4853  CA  ALA A 321      -7.747  -9.996 -38.344  1.00  0.93           C  
ATOM   4854  C   ALA A 321      -7.587  -9.184 -37.061  1.00  0.93           C  
ATOM   4855  O   ALA A 321      -6.461  -8.907 -36.669  1.00  0.93           O  
ATOM   4856  CB  ALA A 321      -7.959 -11.473 -38.035  1.00  0.93           C  
ATOM   4857  H   ALA A 321      -5.775 -10.439 -39.112  1.00  0.93           H  
ATOM   4858  HA  ALA A 321      -8.613  -9.620 -38.890  1.00  0.93           H  
ATOM   4859 1HB  ALA A 321      -8.861 -11.593 -37.433  1.00  0.93           H  
ATOM   4860 2HB  ALA A 321      -8.074 -12.027 -38.958  1.00  0.93           H  
ATOM   4861 3HB  ALA A 321      -7.101 -11.862 -37.487  1.00  0.93           H  
ATOM   4862  N   SER A 322      -8.658  -8.854 -36.333  1.00  0.90           N  
ATOM   4863  CA  SER A 322      -8.396  -8.099 -35.098  1.00  0.90           C  
ATOM   4864  C   SER A 322      -7.746  -8.964 -34.026  1.00  0.90           C  
ATOM   4865  O   SER A 322      -7.247  -8.447 -33.029  1.00  0.90           O  
ATOM   4866  CB  SER A 322      -9.616  -7.447 -34.529  1.00  0.90           C  
ATOM   4867  OG  SER A 322     -10.482  -8.342 -33.928  1.00  0.90           O  
ATOM   4868  H   SER A 322      -9.618  -9.043 -36.628  1.00  0.90           H  
ATOM   4869  HA  SER A 322      -7.704  -7.302 -35.337  1.00  0.90           H  
ATOM   4870 1HB  SER A 322      -9.314  -6.697 -33.805  1.00  0.90           H  
ATOM   4871 2HB  SER A 322     -10.127  -6.927 -35.319  1.00  0.90           H  
ATOM   4872  HG  SER A 322     -10.242  -9.244 -34.196  1.00  0.90           H  
ATOM   4873  N   ASN A 323      -7.704 -10.281 -34.265  1.00  0.86           N  
ATOM   4874  CA  ASN A 323      -7.099 -11.255 -33.364  1.00  0.86           C  
ATOM   4875  C   ASN A 323      -5.637 -11.438 -33.761  1.00  0.86           C  
ATOM   4876  O   ASN A 323      -4.986 -12.412 -33.376  1.00  0.86           O  
ATOM   4877  CB  ASN A 323      -7.801 -12.600 -33.486  1.00  0.86           C  
ATOM   4878  CG  ASN A 323      -7.656 -13.501 -32.272  1.00  0.86           C  
ATOM   4879  OD1 ASN A 323      -7.807 -13.075 -31.124  1.00  0.86           O  
ATOM   4880  ND2 ASN A 323      -7.366 -14.759 -32.518  1.00  0.86           N  
ATOM   4881  H   ASN A 323      -8.143 -10.614 -35.106  1.00  0.86           H  
ATOM   4882  HA  ASN A 323      -7.152 -10.889 -32.344  1.00  0.86           H  
ATOM   4883 1HB  ASN A 323      -8.857 -12.446 -33.675  1.00  0.86           H  
ATOM   4884 2HB  ASN A 323      -7.396 -13.124 -34.351  1.00  0.86           H  
ATOM   4885 1HD2 ASN A 323      -7.264 -15.405 -31.761  1.00  0.86           H  
ATOM   4886 2HD2 ASN A 323      -7.254 -15.070 -33.459  1.00  0.86           H  
ATOM   4887  N   MET A 324      -5.134 -10.499 -34.557  1.00  0.82           N  
ATOM   4888  CA  MET A 324      -3.765 -10.483 -35.003  1.00  0.82           C  
ATOM   4889  C   MET A 324      -2.808  -9.711 -34.104  1.00  0.82           C  
ATOM   4890  O   MET A 324      -3.125  -8.659 -33.516  1.00  0.82           O  
ATOM   4891  CB  MET A 324      -3.697 -10.000 -36.444  1.00  0.82           C  
ATOM   4892  CG  MET A 324      -2.357  -9.991 -37.024  1.00  0.82           C  
ATOM   4893  SD  MET A 324      -1.623 -11.592 -37.007  1.00  0.82           S  
ATOM   4894  CE  MET A 324      -0.089 -11.194 -37.717  1.00  0.82           C  
ATOM   4895  H   MET A 324      -5.737  -9.754 -34.895  1.00  0.82           H  
ATOM   4896  HA  MET A 324      -3.413 -11.514 -35.004  1.00  0.82           H  
ATOM   4897 1HB  MET A 324      -4.353 -10.597 -37.068  1.00  0.82           H  
ATOM   4898 2HB  MET A 324      -4.050  -8.972 -36.487  1.00  0.82           H  
ATOM   4899 1HG  MET A 324      -2.430  -9.671 -38.054  1.00  0.82           H  
ATOM   4900 2HG  MET A 324      -1.717  -9.293 -36.497  1.00  0.82           H  
ATOM   4901 1HE  MET A 324       0.544 -12.073 -37.741  1.00  0.82           H  
ATOM   4902 2HE  MET A 324      -0.237 -10.821 -38.727  1.00  0.82           H  
ATOM   4903 3HE  MET A 324       0.361 -10.441 -37.122  1.00  0.82           H  
ATOM   4904  N   ASN A 325      -1.609 -10.263 -34.044  1.00  0.80           N  
ATOM   4905  CA  ASN A 325      -0.476  -9.713 -33.355  1.00  0.80           C  
ATOM   4906  C   ASN A 325       0.203  -8.622 -34.172  1.00  0.80           C  
ATOM   4907  O   ASN A 325       0.859  -8.882 -35.189  1.00  0.80           O  
ATOM   4908  CB  ASN A 325       0.475 -10.827 -33.020  1.00  0.80           C  
ATOM   4909  CG  ASN A 325       1.686 -10.408 -32.254  1.00  0.80           C  
ATOM   4910  OD1 ASN A 325       2.242  -9.309 -32.403  1.00  0.80           O  
ATOM   4911  ND2 ASN A 325       2.127 -11.271 -31.404  1.00  0.80           N  
ATOM   4912  H   ASN A 325      -1.477 -11.137 -34.537  1.00  0.80           H  
ATOM   4913  HA  ASN A 325      -0.844  -9.258 -32.445  1.00  0.80           H  
ATOM   4914 1HB  ASN A 325      -0.061 -11.579 -32.456  1.00  0.80           H  
ATOM   4915 2HB  ASN A 325       0.806 -11.297 -33.948  1.00  0.80           H  
ATOM   4916 1HD2 ASN A 325       2.960 -11.065 -30.895  1.00  0.80           H  
ATOM   4917 2HD2 ASN A 325       1.637 -12.143 -31.265  1.00  0.80           H  
ATOM   4918  N   SER A 326       0.070  -7.399 -33.682  1.00  0.79           N  
ATOM   4919  CA  SER A 326       0.550  -6.199 -34.340  1.00  0.79           C  
ATOM   4920  C   SER A 326       2.050  -6.171 -34.599  1.00  0.79           C  
ATOM   4921  O   SER A 326       2.512  -5.480 -35.510  1.00  0.79           O  
ATOM   4922  CB  SER A 326       0.193  -5.029 -33.461  1.00  0.79           C  
ATOM   4923  OG  SER A 326       0.860  -5.121 -32.237  1.00  0.79           O  
ATOM   4924  H   SER A 326      -0.449  -7.292 -32.822  1.00  0.79           H  
ATOM   4925  HA  SER A 326       0.034  -6.110 -35.298  1.00  0.79           H  
ATOM   4926 1HB  SER A 326       0.489  -4.136 -33.939  1.00  0.79           H  
ATOM   4927 2HB  SER A 326      -0.884  -4.990 -33.299  1.00  0.79           H  
ATOM   4928  HG  SER A 326       0.421  -4.499 -31.644  1.00  0.79           H  
ATOM   4929  N   TYR A 327       2.825  -6.943 -33.842  1.00  0.79           N  
ATOM   4930  CA  TYR A 327       4.263  -6.951 -34.054  1.00  0.79           C  
ATOM   4931  C   TYR A 327       4.625  -7.758 -35.264  1.00  0.79           C  
ATOM   4932  O   TYR A 327       5.634  -7.496 -35.912  1.00  0.79           O  
ATOM   4933  CB  TYR A 327       5.033  -7.491 -32.868  1.00  0.79           C  
ATOM   4934  CG  TYR A 327       5.164  -6.574 -31.757  1.00  0.79           C  
ATOM   4935  CD1 TYR A 327       4.638  -6.885 -30.538  1.00  0.79           C  
ATOM   4936  CD2 TYR A 327       5.835  -5.388 -31.956  1.00  0.79           C  
ATOM   4937  CE1 TYR A 327       4.803  -6.013 -29.504  1.00  0.79           C  
ATOM   4938  CE2 TYR A 327       5.985  -4.525 -30.929  1.00  0.79           C  
ATOM   4939  CZ  TYR A 327       5.482  -4.830 -29.712  1.00  0.79           C  
ATOM   4940  OH  TYR A 327       5.674  -3.979 -28.679  1.00  0.79           O  
ATOM   4941  H   TYR A 327       2.414  -7.555 -33.143  1.00  0.79           H  
ATOM   4942  HA  TYR A 327       4.589  -5.927 -34.229  1.00  0.79           H  
ATOM   4943 1HB  TYR A 327       4.557  -8.390 -32.505  1.00  0.79           H  
ATOM   4944 2HB  TYR A 327       6.031  -7.776 -33.188  1.00  0.79           H  
ATOM   4945  HD1 TYR A 327       4.109  -7.828 -30.391  1.00  0.79           H  
ATOM   4946  HD2 TYR A 327       6.249  -5.152 -32.937  1.00  0.79           H  
ATOM   4947  HE1 TYR A 327       4.404  -6.254 -28.522  1.00  0.79           H  
ATOM   4948  HE2 TYR A 327       6.513  -3.601 -31.071  1.00  0.79           H  
ATOM   4949  HH  TYR A 327       5.910  -3.105 -29.018  1.00  0.79           H  
ATOM   4950  N   VAL A 328       3.811  -8.755 -35.572  1.00  0.79           N  
ATOM   4951  CA  VAL A 328       4.096  -9.621 -36.687  1.00  0.79           C  
ATOM   4952  C   VAL A 328       3.696  -8.897 -37.938  1.00  0.79           C  
ATOM   4953  O   VAL A 328       4.422  -8.899 -38.930  1.00  0.79           O  
ATOM   4954  CB  VAL A 328       3.356 -10.941 -36.587  1.00  0.79           C  
ATOM   4955  CG1 VAL A 328       3.600 -11.743 -37.845  1.00  0.79           C  
ATOM   4956  CG2 VAL A 328       3.785 -11.653 -35.387  1.00  0.79           C  
ATOM   4957  H   VAL A 328       2.949  -8.895 -35.049  1.00  0.79           H  
ATOM   4958  HA  VAL A 328       5.167  -9.824 -36.715  1.00  0.79           H  
ATOM   4959  HB  VAL A 328       2.333 -10.753 -36.500  1.00  0.79           H  
ATOM   4960 1HG1 VAL A 328       3.058 -12.686 -37.786  1.00  0.79           H  
ATOM   4961 2HG1 VAL A 328       3.250 -11.168 -38.700  1.00  0.79           H  
ATOM   4962 3HG1 VAL A 328       4.666 -11.943 -37.952  1.00  0.79           H  
ATOM   4963 1HG2 VAL A 328       3.240 -12.593 -35.305  1.00  0.79           H  
ATOM   4964 2HG2 VAL A 328       4.853 -11.851 -35.444  1.00  0.79           H  
ATOM   4965 3HG2 VAL A 328       3.567 -11.027 -34.527  1.00  0.79           H  
ATOM   4966  N   VAL A 329       2.539  -8.232 -37.891  1.00  0.79           N  
ATOM   4967  CA  VAL A 329       2.127  -7.512 -39.081  1.00  0.79           C  
ATOM   4968  C   VAL A 329       3.161  -6.429 -39.360  1.00  0.79           C  
ATOM   4969  O   VAL A 329       3.636  -6.299 -40.484  1.00  0.79           O  
ATOM   4970  CB  VAL A 329       0.760  -6.829 -38.926  1.00  0.79           C  
ATOM   4971  CG1 VAL A 329       0.504  -5.982 -40.169  1.00  0.79           C  
ATOM   4972  CG2 VAL A 329      -0.291  -7.821 -38.731  1.00  0.79           C  
ATOM   4973  H   VAL A 329       1.966  -8.260 -37.044  1.00  0.79           H  
ATOM   4974  HA  VAL A 329       2.092  -8.203 -39.923  1.00  0.79           H  
ATOM   4975  HB  VAL A 329       0.779  -6.159 -38.063  1.00  0.79           H  
ATOM   4976 1HG1 VAL A 329      -0.448  -5.490 -40.094  1.00  0.79           H  
ATOM   4977 2HG1 VAL A 329       1.295  -5.244 -40.261  1.00  0.79           H  
ATOM   4978 3HG1 VAL A 329       0.497  -6.623 -41.050  1.00  0.79           H  
ATOM   4979 1HG2 VAL A 329      -1.246  -7.316 -38.619  1.00  0.79           H  
ATOM   4980 2HG2 VAL A 329      -0.329  -8.498 -39.583  1.00  0.79           H  
ATOM   4981 3HG2 VAL A 329      -0.055  -8.360 -37.833  1.00  0.79           H  
ATOM   4982  N   THR A 330       3.565  -5.699 -38.315  1.00  0.79           N  
ATOM   4983  CA  THR A 330       4.563  -4.654 -38.453  1.00  0.79           C  
ATOM   4984  C   THR A 330       5.888  -5.228 -38.965  1.00  0.79           C  
ATOM   4985  O   THR A 330       6.457  -4.723 -39.938  1.00  0.79           O  
ATOM   4986  CB  THR A 330       4.781  -3.977 -37.081  1.00  0.79           C  
ATOM   4987  OG1 THR A 330       3.558  -3.354 -36.657  1.00  0.79           O  
ATOM   4988  CG2 THR A 330       5.886  -2.973 -37.113  1.00  0.79           C  
ATOM   4989  H   THR A 330       3.156  -5.840 -37.392  1.00  0.79           H  
ATOM   4990  HA  THR A 330       4.204  -3.915 -39.166  1.00  0.79           H  
ATOM   4991  HB  THR A 330       5.045  -4.744 -36.357  1.00  0.79           H  
ATOM   4992  HG1 THR A 330       2.950  -4.053 -36.335  1.00  0.79           H  
ATOM   4993 1HG2 THR A 330       6.010  -2.532 -36.122  1.00  0.79           H  
ATOM   4994 2HG2 THR A 330       6.816  -3.453 -37.417  1.00  0.79           H  
ATOM   4995 3HG2 THR A 330       5.625  -2.223 -37.803  1.00  0.79           H  
ATOM   4996  N   ALA A 331       6.353  -6.335 -38.374  1.00  0.79           N  
ATOM   4997  CA  ALA A 331       7.610  -6.942 -38.787  1.00  0.79           C  
ATOM   4998  C   ALA A 331       7.598  -7.316 -40.254  1.00  0.79           C  
ATOM   4999  O   ALA A 331       8.586  -7.098 -40.957  1.00  0.79           O  
ATOM   5000  CB  ALA A 331       7.869  -8.203 -37.980  1.00  0.79           C  
ATOM   5001  H   ALA A 331       5.862  -6.748 -37.585  1.00  0.79           H  
ATOM   5002  HA  ALA A 331       8.408  -6.218 -38.619  1.00  0.79           H  
ATOM   5003 1HB  ALA A 331       8.818  -8.643 -38.280  1.00  0.79           H  
ATOM   5004 2HB  ALA A 331       7.894  -7.964 -36.929  1.00  0.79           H  
ATOM   5005 3HB  ALA A 331       7.064  -8.914 -38.166  1.00  0.79           H  
ATOM   5006  N   LEU A 332       6.469  -7.849 -40.723  1.00  0.78           N  
ATOM   5007  CA  LEU A 332       6.363  -8.270 -42.103  1.00  0.78           C  
ATOM   5008  C   LEU A 332       6.159  -7.113 -43.048  1.00  0.78           C  
ATOM   5009  O   LEU A 332       6.695  -7.118 -44.154  1.00  0.78           O  
ATOM   5010  CB  LEU A 332       5.241  -9.277 -42.258  1.00  0.78           C  
ATOM   5011  CG  LEU A 332       5.492 -10.576 -41.575  1.00  0.78           C  
ATOM   5012  CD1 LEU A 332       4.293 -11.415 -41.693  1.00  0.78           C  
ATOM   5013  CD2 LEU A 332       6.697 -11.247 -42.207  1.00  0.78           C  
ATOM   5014  H   LEU A 332       5.681  -8.009 -40.094  1.00  0.78           H  
ATOM   5015  HA  LEU A 332       7.293  -8.766 -42.372  1.00  0.78           H  
ATOM   5016 1HB  LEU A 332       4.317  -8.844 -41.861  1.00  0.78           H  
ATOM   5017 2HB  LEU A 332       5.125  -9.480 -43.306  1.00  0.78           H  
ATOM   5018  HG  LEU A 332       5.686 -10.403 -40.516  1.00  0.78           H  
ATOM   5019 1HD1 LEU A 332       4.483 -12.355 -41.181  1.00  0.78           H  
ATOM   5020 2HD1 LEU A 332       3.454 -10.899 -41.227  1.00  0.78           H  
ATOM   5021 3HD1 LEU A 332       4.069 -11.607 -42.741  1.00  0.78           H  
ATOM   5022 1HD2 LEU A 332       6.885 -12.198 -41.708  1.00  0.78           H  
ATOM   5023 2HD2 LEU A 332       6.505 -11.425 -43.266  1.00  0.78           H  
ATOM   5024 3HD2 LEU A 332       7.578 -10.604 -42.101  1.00  0.78           H  
ATOM   5025  N   LEU A 333       5.424  -6.084 -42.642  1.00  0.76           N  
ATOM   5026  CA  LEU A 333       5.263  -4.984 -43.565  1.00  0.76           C  
ATOM   5027  C   LEU A 333       6.625  -4.345 -43.804  1.00  0.76           C  
ATOM   5028  O   LEU A 333       6.944  -3.973 -44.935  1.00  0.76           O  
ATOM   5029  CB  LEU A 333       4.239  -3.967 -43.065  1.00  0.76           C  
ATOM   5030  CG  LEU A 333       2.785  -4.466 -43.044  1.00  0.76           C  
ATOM   5031  CD1 LEU A 333       1.888  -3.386 -42.467  1.00  0.76           C  
ATOM   5032  CD2 LEU A 333       2.390  -4.876 -44.410  1.00  0.76           C  
ATOM   5033  H   LEU A 333       4.966  -6.081 -41.732  1.00  0.76           H  
ATOM   5034  HA  LEU A 333       4.902  -5.380 -44.513  1.00  0.76           H  
ATOM   5035 1HB  LEU A 333       4.512  -3.681 -42.048  1.00  0.76           H  
ATOM   5036 2HB  LEU A 333       4.280  -3.110 -43.694  1.00  0.76           H  
ATOM   5037  HG  LEU A 333       2.709  -5.328 -42.411  1.00  0.76           H  
ATOM   5038 1HD1 LEU A 333       0.860  -3.745 -42.437  1.00  0.76           H  
ATOM   5039 2HD1 LEU A 333       2.219  -3.159 -41.464  1.00  0.76           H  
ATOM   5040 3HD1 LEU A 333       1.941  -2.489 -43.085  1.00  0.76           H  
ATOM   5041 1HD2 LEU A 333       1.371  -5.256 -44.396  1.00  0.76           H  
ATOM   5042 2HD2 LEU A 333       2.457  -4.020 -45.080  1.00  0.76           H  
ATOM   5043 3HD2 LEU A 333       3.061  -5.663 -44.744  1.00  0.76           H  
ATOM   5044  N   VAL A 334       7.461  -4.278 -42.753  1.00  0.75           N  
ATOM   5045  CA  VAL A 334       8.819  -3.758 -42.885  1.00  0.75           C  
ATOM   5046  C   VAL A 334       9.719  -4.675 -43.700  1.00  0.75           C  
ATOM   5047  O   VAL A 334      10.401  -4.235 -44.635  1.00  0.75           O  
ATOM   5048  CB  VAL A 334       9.492  -3.601 -41.517  1.00  0.75           C  
ATOM   5049  CG1 VAL A 334      10.905  -3.272 -41.703  1.00  0.75           C  
ATOM   5050  CG2 VAL A 334       8.843  -2.525 -40.739  1.00  0.75           C  
ATOM   5051  H   VAL A 334       7.136  -4.586 -41.832  1.00  0.75           H  
ATOM   5052  HA  VAL A 334       8.766  -2.784 -43.370  1.00  0.75           H  
ATOM   5053  HB  VAL A 334       9.427  -4.543 -40.972  1.00  0.75           H  
ATOM   5054 1HG1 VAL A 334      11.346  -3.178 -40.737  1.00  0.75           H  
ATOM   5055 2HG1 VAL A 334      11.409  -4.057 -42.266  1.00  0.75           H  
ATOM   5056 3HG1 VAL A 334      10.988  -2.373 -42.214  1.00  0.75           H  
ATOM   5057 1HG2 VAL A 334       9.332  -2.424 -39.773  1.00  0.75           H  
ATOM   5058 2HG2 VAL A 334       8.907  -1.585 -41.288  1.00  0.75           H  
ATOM   5059 3HG2 VAL A 334       7.825  -2.800 -40.594  1.00  0.75           H  
ATOM   5060  N   GLU A 335       9.712  -5.965 -43.369  1.00  0.75           N  
ATOM   5061  CA  GLU A 335      10.565  -6.890 -44.085  1.00  0.75           C  
ATOM   5062  C   GLU A 335      10.238  -6.888 -45.574  1.00  0.75           C  
ATOM   5063  O   GLU A 335      11.135  -6.803 -46.418  1.00  0.75           O  
ATOM   5064  CB  GLU A 335      10.419  -8.301 -43.505  1.00  0.75           C  
ATOM   5065  CG  GLU A 335      11.334  -9.339 -44.135  1.00  0.75           C  
ATOM   5066  CD  GLU A 335      11.214 -10.704 -43.492  1.00  0.75           C  
ATOM   5067  OE1 GLU A 335      10.446 -10.848 -42.572  1.00  0.75           O  
ATOM   5068  OE2 GLU A 335      11.898 -11.600 -43.927  1.00  0.75           O  
ATOM   5069  H   GLU A 335       9.141  -6.307 -42.596  1.00  0.75           H  
ATOM   5070  HA  GLU A 335      11.592  -6.568 -43.956  1.00  0.75           H  
ATOM   5071 1HB  GLU A 335      10.621  -8.273 -42.433  1.00  0.75           H  
ATOM   5072 2HB  GLU A 335       9.390  -8.636 -43.633  1.00  0.75           H  
ATOM   5073 1HG  GLU A 335      11.090  -9.421 -45.196  1.00  0.75           H  
ATOM   5074 2HG  GLU A 335      12.363  -8.992 -44.053  1.00  0.75           H  
ATOM   5075  N   VAL A 336       8.954  -6.921 -45.900  1.00  0.76           N  
ATOM   5076  CA  VAL A 336       8.542  -6.957 -47.283  1.00  0.76           C  
ATOM   5077  C   VAL A 336       8.752  -5.619 -47.992  1.00  0.76           C  
ATOM   5078  O   VAL A 336       9.265  -5.567 -49.105  1.00  0.76           O  
ATOM   5079  CB  VAL A 336       7.076  -7.371 -47.360  1.00  0.76           C  
ATOM   5080  CG1 VAL A 336       6.623  -7.277 -48.748  1.00  0.76           C  
ATOM   5081  CG2 VAL A 336       6.919  -8.795 -46.835  1.00  0.76           C  
ATOM   5082  H   VAL A 336       8.241  -6.966 -45.173  1.00  0.76           H  
ATOM   5083  HA  VAL A 336       9.131  -7.717 -47.789  1.00  0.76           H  
ATOM   5084  HB  VAL A 336       6.471  -6.691 -46.754  1.00  0.76           H  
ATOM   5085 1HG1 VAL A 336       5.620  -7.575 -48.783  1.00  0.76           H  
ATOM   5086 2HG1 VAL A 336       6.724  -6.253 -49.097  1.00  0.76           H  
ATOM   5087 3HG1 VAL A 336       7.210  -7.936 -49.373  1.00  0.76           H  
ATOM   5088 1HG2 VAL A 336       5.872  -9.085 -46.881  1.00  0.76           H  
ATOM   5089 2HG2 VAL A 336       7.517  -9.474 -47.444  1.00  0.76           H  
ATOM   5090 3HG2 VAL A 336       7.260  -8.848 -45.802  1.00  0.76           H  
ATOM   5091  N   THR A 337       8.348  -4.521 -47.369  1.00  0.82           N  
ATOM   5092  CA  THR A 337       8.484  -3.217 -47.993  1.00  0.82           C  
ATOM   5093  C   THR A 337       9.916  -2.718 -48.146  1.00  0.82           C  
ATOM   5094  O   THR A 337      10.257  -2.143 -49.184  1.00  0.82           O  
ATOM   5095  CB  THR A 337       7.713  -2.180 -47.196  1.00  0.82           C  
ATOM   5096  OG1 THR A 337       6.328  -2.529 -47.186  1.00  0.82           O  
ATOM   5097  CG2 THR A 337       7.925  -0.806 -47.757  1.00  0.82           C  
ATOM   5098  H   THR A 337       7.924  -4.566 -46.444  1.00  0.82           H  
ATOM   5099  HA  THR A 337       8.043  -3.278 -48.987  1.00  0.82           H  
ATOM   5100  HB  THR A 337       8.079  -2.179 -46.176  1.00  0.82           H  
ATOM   5101  HG1 THR A 337       6.226  -3.271 -46.549  1.00  0.82           H  
ATOM   5102 1HG2 THR A 337       7.370  -0.077 -47.167  1.00  0.82           H  
ATOM   5103 2HG2 THR A 337       8.985  -0.564 -47.730  1.00  0.82           H  
ATOM   5104 3HG2 THR A 337       7.592  -0.792 -48.768  1.00  0.82           H  
ATOM   5105  N   ILE A 338      10.721  -2.869 -47.094  1.00  0.92           N  
ATOM   5106  CA  ILE A 338      12.078  -2.347 -47.044  1.00  0.92           C  
ATOM   5107  C   ILE A 338      13.175  -3.359 -47.342  1.00  0.92           C  
ATOM   5108  O   ILE A 338      14.091  -3.074 -48.112  1.00  0.92           O  
ATOM   5109  CB  ILE A 338      12.345  -1.711 -45.670  1.00  0.92           C  
ATOM   5110  CG1 ILE A 338      11.440  -0.503 -45.471  1.00  0.92           C  
ATOM   5111  CG2 ILE A 338      13.825  -1.312 -45.549  1.00  0.92           C  
ATOM   5112  CD1 ILE A 338      11.447   0.015 -44.081  1.00  0.92           C  
ATOM   5113  H   ILE A 338      10.384  -3.366 -46.272  1.00  0.92           H  
ATOM   5114  HA  ILE A 338      12.153  -1.557 -47.791  1.00  0.92           H  
ATOM   5115  HB  ILE A 338      12.111  -2.427 -44.886  1.00  0.92           H  
ATOM   5116 1HG1 ILE A 338      11.785   0.292 -46.131  1.00  0.92           H  
ATOM   5117 2HG1 ILE A 338      10.420  -0.758 -45.738  1.00  0.92           H  
ATOM   5118 1HG2 ILE A 338      14.000  -0.877 -44.593  1.00  0.92           H  
ATOM   5119 2HG2 ILE A 338      14.454  -2.191 -45.665  1.00  0.92           H  
ATOM   5120 3HG2 ILE A 338      14.072  -0.587 -46.321  1.00  0.92           H  
ATOM   5121 1HD1 ILE A 338      10.816   0.884 -44.006  1.00  0.92           H  
ATOM   5122 2HD1 ILE A 338      11.088  -0.717 -43.432  1.00  0.92           H  
ATOM   5123 3HD1 ILE A 338      12.447   0.270 -43.809  1.00  0.92           H  
ATOM   5124  N   LEU A 339      13.123  -4.521 -46.702  1.00  1.09           N  
ATOM   5125  CA  LEU A 339      14.227  -5.470 -46.856  1.00  1.09           C  
ATOM   5126  C   LEU A 339      14.142  -6.359 -48.104  1.00  1.09           C  
ATOM   5127  O   LEU A 339      15.171  -6.749 -48.667  1.00  1.09           O  
ATOM   5128  CB  LEU A 339      14.337  -6.333 -45.607  1.00  1.09           C  
ATOM   5129  CG  LEU A 339      14.663  -5.569 -44.340  1.00  1.09           C  
ATOM   5130  CD1 LEU A 339      14.667  -6.518 -43.147  1.00  1.09           C  
ATOM   5131  CD2 LEU A 339      16.001  -4.915 -44.533  1.00  1.09           C  
ATOM   5132  H   LEU A 339      12.325  -4.721 -46.092  1.00  1.09           H  
ATOM   5133  HA  LEU A 339      15.145  -4.891 -46.932  1.00  1.09           H  
ATOM   5134 1HB  LEU A 339      13.412  -6.866 -45.461  1.00  1.09           H  
ATOM   5135 2HB  LEU A 339      15.127  -7.065 -45.762  1.00  1.09           H  
ATOM   5136  HG  LEU A 339      13.902  -4.807 -44.156  1.00  1.09           H  
ATOM   5137 1HD1 LEU A 339      14.909  -5.961 -42.237  1.00  1.09           H  
ATOM   5138 2HD1 LEU A 339      13.695  -6.981 -43.042  1.00  1.09           H  
ATOM   5139 3HD1 LEU A 339      15.421  -7.290 -43.303  1.00  1.09           H  
ATOM   5140 1HD2 LEU A 339      16.280  -4.375 -43.650  1.00  1.09           H  
ATOM   5141 2HD2 LEU A 339      16.746  -5.688 -44.721  1.00  1.09           H  
ATOM   5142 3HD2 LEU A 339      15.960  -4.237 -45.382  1.00  1.09           H  
ATOM   5143  N   LEU A 340      12.940  -6.658 -48.573  1.00  1.32           N  
ATOM   5144  CA  LEU A 340      12.788  -7.532 -49.735  1.00  1.32           C  
ATOM   5145  C   LEU A 340      13.087  -6.806 -51.042  1.00  1.32           C  
ATOM   5146  O   LEU A 340      12.174  -6.448 -51.794  1.00  1.32           O  
ATOM   5147  CB  LEU A 340      11.358  -8.058 -49.782  1.00  1.32           C  
ATOM   5148  CG  LEU A 340      11.008  -9.105 -50.815  1.00  1.32           C  
ATOM   5149  CD1 LEU A 340      11.811 -10.366 -50.545  1.00  1.32           C  
ATOM   5150  CD2 LEU A 340       9.483  -9.360 -50.746  1.00  1.32           C  
ATOM   5151  H   LEU A 340      12.116  -6.342 -48.065  1.00  1.32           H  
ATOM   5152  HA  LEU A 340      13.483  -8.365 -49.633  1.00  1.32           H  
ATOM   5153 1HB  LEU A 340      11.112  -8.458 -48.802  1.00  1.32           H  
ATOM   5154 2HB  LEU A 340      10.715  -7.220 -49.976  1.00  1.32           H  
ATOM   5155  HG  LEU A 340      11.271  -8.744 -51.810  1.00  1.32           H  
ATOM   5156 1HD1 LEU A 340      11.564 -11.122 -51.290  1.00  1.32           H  
ATOM   5157 2HD1 LEU A 340      12.877 -10.135 -50.601  1.00  1.32           H  
ATOM   5158 3HD1 LEU A 340      11.572 -10.743 -49.551  1.00  1.32           H  
ATOM   5159 1HD2 LEU A 340       9.200 -10.106 -51.487  1.00  1.32           H  
ATOM   5160 2HD2 LEU A 340       9.215  -9.717 -49.751  1.00  1.32           H  
ATOM   5161 3HD2 LEU A 340       8.954  -8.427 -50.951  1.00  1.32           H  
ATOM   5162  N   GLU A 341      14.373  -6.659 -51.321  1.00  1.61           N  
ATOM   5163  CA  GLU A 341      14.877  -5.939 -52.483  1.00  1.61           C  
ATOM   5164  C   GLU A 341      16.075  -6.660 -53.095  1.00  1.61           C  
ATOM   5165  O   GLU A 341      16.199  -6.736 -54.317  1.00  1.61           O  
ATOM   5166  OXT GLU A 341      16.771  -7.372 -52.372  1.00  1.61           O  
ATOM   5167  CB  GLU A 341      15.271  -4.508 -52.082  1.00  1.61           C  
ATOM   5168  CG  GLU A 341      15.766  -3.622 -53.235  1.00  1.61           C  
ATOM   5169  CD  GLU A 341      16.090  -2.180 -52.801  1.00  1.61           C  
ATOM   5170  OE1 GLU A 341      17.125  -1.976 -52.208  1.00  1.61           O  
ATOM   5171  OE2 GLU A 341      15.285  -1.296 -53.057  1.00  1.61           O  
ATOM   5172  H   GLU A 341      15.020  -6.995 -50.607  1.00  1.61           H  
ATOM   5173  HA  GLU A 341      14.086  -5.893 -53.233  1.00  1.61           H  
ATOM   5174 1HB  GLU A 341      14.411  -4.013 -51.625  1.00  1.61           H  
ATOM   5175 2HB  GLU A 341      16.057  -4.549 -51.327  1.00  1.61           H  
ATOM   5176 1HG  GLU A 341      16.666  -4.069 -53.656  1.00  1.61           H  
ATOM   5177 2HG  GLU A 341      15.008  -3.603 -54.015  1.00  1.61           H  
TER    5178
ENDMDL

REMARK ID 699020 MODEL 2 51
PFRMAT TS
TARGET 51
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.435   2.071  -3.714  1.00  3.55           N  
ATOM      2  CA  MET A   1       1.322   2.270  -2.275  1.00  3.55           C  
ATOM      3  C   MET A   1       2.669   2.095  -1.586  1.00  3.55           C  
ATOM      4  O   MET A   1       3.384   1.122  -1.823  1.00  3.55           O  
ATOM      5  CB  MET A   1       0.271   1.331  -1.681  1.00  3.55           C  
ATOM      6  CG  MET A   1       0.047   1.498  -0.173  1.00  3.55           C  
ATOM      7  SD  MET A   1      -0.649   3.099   0.279  1.00  3.55           S  
ATOM      8  CE  MET A   1      -0.221   3.171   2.005  1.00  3.55           C  
ATOM      9 1H   MET A   1       0.685   2.557  -4.183  1.00  3.55           H  
ATOM     10 2H   MET A   1       2.323   2.434  -4.030  1.00  3.55           H  
ATOM     11 3H   MET A   1       1.382   1.085  -3.921  1.00  3.55           H  
ATOM     12  HA  MET A   1       0.998   3.295  -2.097  1.00  3.55           H  
ATOM     13 1HB  MET A   1      -0.682   1.488  -2.182  1.00  3.55           H  
ATOM     14 2HB  MET A   1       0.569   0.297  -1.859  1.00  3.55           H  
ATOM     15 1HG  MET A   1      -0.634   0.724   0.171  1.00  3.55           H  
ATOM     16 2HG  MET A   1       0.991   1.372   0.355  1.00  3.55           H  
ATOM     17 1HE  MET A   1      -0.580   4.096   2.438  1.00  3.55           H  
ATOM     18 2HE  MET A   1      -0.657   2.337   2.516  1.00  3.55           H  
ATOM     19 3HE  MET A   1       0.865   3.127   2.109  1.00  3.55           H  
ATOM     20  N   SER A   2       3.009   3.068  -0.753  1.00  2.67           N  
ATOM     21  CA  SER A   2       4.251   3.096   0.020  1.00  2.67           C  
ATOM     22  C   SER A   2       4.184   2.214   1.246  1.00  2.67           C  
ATOM     23  O   SER A   2       3.099   1.835   1.687  1.00  2.67           O  
ATOM     24  CB  SER A   2       4.595   4.502   0.474  1.00  2.67           C  
ATOM     25  OG  SER A   2       5.734   4.491   1.326  1.00  2.67           O  
ATOM     26  H   SER A   2       2.363   3.835  -0.619  1.00  2.67           H  
ATOM     27  HA  SER A   2       5.057   2.728  -0.616  1.00  2.67           H  
ATOM     28 1HB  SER A   2       4.793   5.126  -0.394  1.00  2.67           H  
ATOM     29 2HB  SER A   2       3.744   4.933   1.007  1.00  2.67           H  
ATOM     30  HG  SER A   2       6.024   5.409   1.381  1.00  2.67           H  
ATOM     31  N   ASP A   3       5.362   1.871   1.768  1.00  1.93           N  
ATOM     32  CA  ASP A   3       5.500   1.152   3.034  1.00  1.93           C  
ATOM     33  C   ASP A   3       4.941   1.991   4.188  1.00  1.93           C  
ATOM     34  O   ASP A   3       4.470   1.457   5.191  1.00  1.93           O  
ATOM     35  CB  ASP A   3       6.968   0.843   3.317  1.00  1.93           C  
ATOM     36  CG  ASP A   3       7.547  -0.223   2.403  1.00  1.93           C  
ATOM     37  OD1 ASP A   3       6.794  -0.880   1.724  1.00  1.93           O  
ATOM     38  OD2 ASP A   3       8.744  -0.366   2.387  1.00  1.93           O  
ATOM     39  H   ASP A   3       6.194   2.196   1.297  1.00  1.93           H  
ATOM     40  HA  ASP A   3       4.936   0.222   2.974  1.00  1.93           H  
ATOM     41 1HB  ASP A   3       7.555   1.755   3.209  1.00  1.93           H  
ATOM     42 2HB  ASP A   3       7.071   0.512   4.352  1.00  1.93           H  
ATOM     43  N   ALA A   4       5.045   3.316   4.046  1.00  1.39           N  
ATOM     44  CA  ALA A   4       4.572   4.273   5.048  1.00  1.39           C  
ATOM     45  C   ALA A   4       3.069   4.444   4.928  1.00  1.39           C  
ATOM     46  O   ALA A   4       2.487   4.082   3.907  1.00  1.39           O  
ATOM     47  CB  ALA A   4       5.252   5.612   4.885  1.00  1.39           C  
ATOM     48  H   ALA A   4       5.429   3.674   3.173  1.00  1.39           H  
ATOM     49  HA  ALA A   4       4.793   3.875   6.040  1.00  1.39           H  
ATOM     50 1HB  ALA A   4       4.882   6.272   5.651  1.00  1.39           H  
ATOM     51 2HB  ALA A   4       6.328   5.493   4.992  1.00  1.39           H  
ATOM     52 3HB  ALA A   4       5.025   6.020   3.904  1.00  1.39           H  
ATOM     53  N   ARG A   5       2.418   4.940   5.978  1.00  1.03           N  
ATOM     54  CA  ARG A   5       0.975   5.180   5.909  1.00  1.03           C  
ATOM     55  C   ARG A   5       0.622   6.585   6.364  1.00  1.03           C  
ATOM     56  O   ARG A   5       1.330   7.188   7.165  1.00  1.03           O  
ATOM     57  CB  ARG A   5       0.197   4.160   6.739  1.00  1.03           C  
ATOM     58  CG  ARG A   5       0.058   2.793   6.091  1.00  1.03           C  
ATOM     59  CD  ARG A   5       1.191   1.925   6.386  1.00  1.03           C  
ATOM     60  NE  ARG A   5       1.008   0.597   5.912  1.00  1.03           N  
ATOM     61  CZ  ARG A   5       1.372   0.196   4.679  1.00  1.03           C  
ATOM     62  NH1 ARG A   5       1.873   1.069   3.834  1.00  1.03           N  
ATOM     63  NH2 ARG A   5       1.231  -1.067   4.320  1.00  1.03           N  
ATOM     64  H   ARG A   5       2.935   5.166   6.828  1.00  1.03           H  
ATOM     65  HA  ARG A   5       0.654   5.075   4.871  1.00  1.03           H  
ATOM     66 1HB  ARG A   5       0.686   4.024   7.707  1.00  1.03           H  
ATOM     67 2HB  ARG A   5      -0.812   4.536   6.926  1.00  1.03           H  
ATOM     68 1HG  ARG A   5      -0.829   2.305   6.475  1.00  1.03           H  
ATOM     69 2HG  ARG A   5      -0.022   2.907   5.012  1.00  1.03           H  
ATOM     70 1HD  ARG A   5       2.081   2.284   5.947  1.00  1.03           H  
ATOM     71 2HD  ARG A   5       1.326   1.890   7.445  1.00  1.03           H  
ATOM     72  HE  ARG A   5       0.614  -0.084   6.548  1.00  1.03           H  
ATOM     73 1HH1 ARG A   5       1.972   2.063   4.078  1.00  1.03           H  
ATOM     74 2HH1 ARG A   5       2.185   0.798   2.903  1.00  1.03           H  
ATOM     75 1HH2 ARG A   5       0.852  -1.735   4.974  1.00  1.03           H  
ATOM     76 2HH2 ARG A   5       1.508  -1.361   3.397  1.00  1.03           H  
ATOM     77  N   ILE A   6      -0.491   7.090   5.867  1.00  0.82           N  
ATOM     78  CA  ILE A   6      -0.968   8.416   6.211  1.00  0.82           C  
ATOM     79  C   ILE A   6      -2.148   8.348   7.161  1.00  0.82           C  
ATOM     80  O   ILE A   6      -3.122   7.633   6.896  1.00  0.82           O  
ATOM     81  CB  ILE A   6      -1.428   9.157   4.947  1.00  0.82           C  
ATOM     82  CG1 ILE A   6      -0.289   9.283   3.961  1.00  0.82           C  
ATOM     83  CG2 ILE A   6      -1.944  10.540   5.341  1.00  0.82           C  
ATOM     84  CD1 ILE A   6      -0.717   9.704   2.592  1.00  0.82           C  
ATOM     85  H   ILE A   6      -1.026   6.542   5.206  1.00  0.82           H  
ATOM     86  HA  ILE A   6      -0.165   8.973   6.689  1.00  0.82           H  
ATOM     87  HB  ILE A   6      -2.225   8.606   4.465  1.00  0.82           H  
ATOM     88 1HG1 ILE A   6       0.382  10.018   4.321  1.00  0.82           H  
ATOM     89 2HG1 ILE A   6       0.231   8.330   3.887  1.00  0.82           H  
ATOM     90 1HG2 ILE A   6      -2.277  11.073   4.453  1.00  0.82           H  
ATOM     91 2HG2 ILE A   6      -2.782  10.442   6.032  1.00  0.82           H  
ATOM     92 3HG2 ILE A   6      -1.138  11.096   5.823  1.00  0.82           H  
ATOM     93 1HD1 ILE A   6       0.159   9.786   1.949  1.00  0.82           H  
ATOM     94 2HD1 ILE A   6      -1.394   8.959   2.184  1.00  0.82           H  
ATOM     95 3HD1 ILE A   6      -1.220  10.668   2.645  1.00  0.82           H  
ATOM     96  N   ALA A   7      -2.043   9.061   8.271  1.00  0.70           N  
ATOM     97  CA  ALA A   7      -3.135   9.132   9.223  1.00  0.70           C  
ATOM     98  C   ALA A   7      -3.648  10.560   9.290  1.00  0.70           C  
ATOM     99  O   ALA A   7      -2.881  11.496   9.543  1.00  0.70           O  
ATOM    100  CB  ALA A   7      -2.696   8.643  10.594  1.00  0.70           C  
ATOM    101  H   ALA A   7      -1.189   9.595   8.430  1.00  0.70           H  
ATOM    102  HA  ALA A   7      -3.947   8.509   8.864  1.00  0.70           H  
ATOM    103 1HB  ALA A   7      -3.537   8.696  11.287  1.00  0.70           H  
ATOM    104 2HB  ALA A   7      -2.363   7.614  10.506  1.00  0.70           H  
ATOM    105 3HB  ALA A   7      -1.880   9.259  10.960  1.00  0.70           H  
ATOM    106  N   THR A   8      -4.940  10.735   9.038  1.00  0.65           N  
ATOM    107  CA  THR A   8      -5.539  12.064   9.097  1.00  0.65           C  
ATOM    108  C   THR A   8      -6.367  12.204  10.344  1.00  0.65           C  
ATOM    109  O   THR A   8      -7.241  11.389  10.600  1.00  0.65           O  
ATOM    110  CB  THR A   8      -6.384  12.371   7.855  1.00  0.65           C  
ATOM    111  OG1 THR A   8      -5.534  12.359   6.691  1.00  0.65           O  
ATOM    112  CG2 THR A   8      -7.094  13.731   7.995  1.00  0.65           C  
ATOM    113  H   THR A   8      -5.516   9.926   8.795  1.00  0.65           H  
ATOM    114  HA  THR A   8      -4.750  12.799   9.145  1.00  0.65           H  
ATOM    115  HB  THR A   8      -7.119  11.605   7.747  1.00  0.65           H  
ATOM    116  HG1 THR A   8      -5.016  13.157   6.663  1.00  0.65           H  
ATOM    117 1HG2 THR A   8      -7.692  13.919   7.107  1.00  0.65           H  
ATOM    118 2HG2 THR A   8      -7.745  13.719   8.871  1.00  0.65           H  
ATOM    119 3HG2 THR A   8      -6.352  14.522   8.109  1.00  0.65           H  
ATOM    120  N   TYR A   9      -6.079  13.231  11.115  1.00  0.64           N  
ATOM    121  CA  TYR A   9      -6.724  13.452  12.390  1.00  0.64           C  
ATOM    122  C   TYR A   9      -7.758  14.538  12.250  1.00  0.64           C  
ATOM    123  O   TYR A   9      -7.461  15.602  11.715  1.00  0.64           O  
ATOM    124  CB  TYR A   9      -5.651  13.809  13.391  1.00  0.64           C  
ATOM    125  CG  TYR A   9      -4.647  12.659  13.603  1.00  0.64           C  
ATOM    126  CD1 TYR A   9      -3.609  12.473  12.707  1.00  0.64           C  
ATOM    127  CD2 TYR A   9      -4.750  11.813  14.688  1.00  0.64           C  
ATOM    128  CE1 TYR A   9      -2.705  11.451  12.912  1.00  0.64           C  
ATOM    129  CE2 TYR A   9      -3.859  10.810  14.895  1.00  0.64           C  
ATOM    130  CZ  TYR A   9      -2.841  10.616  14.021  1.00  0.64           C  
ATOM    131  OH  TYR A   9      -1.927   9.626  14.278  1.00  0.64           O  
ATOM    132  H   TYR A   9      -5.363  13.876  10.799  1.00  0.64           H  
ATOM    133  HA  TYR A   9      -7.238  12.552  12.701  1.00  0.64           H  
ATOM    134 1HB  TYR A   9      -5.110  14.701  13.069  1.00  0.64           H  
ATOM    135 2HB  TYR A   9      -6.116  14.011  14.320  1.00  0.64           H  
ATOM    136  HD1 TYR A   9      -3.500  13.135  11.841  1.00  0.64           H  
ATOM    137  HD2 TYR A   9      -5.515  11.940  15.382  1.00  0.64           H  
ATOM    138  HE1 TYR A   9      -1.895  11.309  12.219  1.00  0.64           H  
ATOM    139  HE2 TYR A   9      -3.956  10.163  15.771  1.00  0.64           H  
ATOM    140  HH  TYR A   9      -2.099   9.277  15.163  1.00  0.64           H  
ATOM    141  N   VAL A  10      -8.972  14.257  12.718  1.00  0.66           N  
ATOM    142  CA  VAL A  10     -10.117  15.150  12.588  1.00  0.66           C  
ATOM    143  C   VAL A  10     -10.719  15.524  13.959  1.00  0.66           C  
ATOM    144  O   VAL A  10     -10.920  14.657  14.817  1.00  0.66           O  
ATOM    145  CB  VAL A  10     -11.199  14.439  11.736  1.00  0.66           C  
ATOM    146  CG1 VAL A  10     -12.382  15.338  11.537  1.00  0.66           C  
ATOM    147  CG2 VAL A  10     -10.603  13.953  10.408  1.00  0.66           C  
ATOM    148  H   VAL A  10      -9.126  13.341  13.128  1.00  0.66           H  
ATOM    149  HA  VAL A  10      -9.793  16.053  12.083  1.00  0.66           H  
ATOM    150  HB  VAL A  10     -11.535  13.582  12.280  1.00  0.66           H  
ATOM    151 1HG1 VAL A  10     -13.137  14.801  10.968  1.00  0.66           H  
ATOM    152 2HG1 VAL A  10     -12.787  15.622  12.496  1.00  0.66           H  
ATOM    153 3HG1 VAL A  10     -12.072  16.231  10.990  1.00  0.66           H  
ATOM    154 1HG2 VAL A  10     -11.369  13.426   9.841  1.00  0.66           H  
ATOM    155 2HG2 VAL A  10     -10.248  14.799   9.837  1.00  0.66           H  
ATOM    156 3HG2 VAL A  10      -9.775  13.272  10.604  1.00  0.66           H  
ATOM    157  N   TRP A  11     -11.011  16.810  14.174  1.00  0.71           N  
ATOM    158  CA  TRP A  11     -11.603  17.216  15.459  1.00  0.71           C  
ATOM    159  C   TRP A  11     -12.528  18.419  15.319  1.00  0.71           C  
ATOM    160  O   TRP A  11     -12.560  19.080  14.283  1.00  0.71           O  
ATOM    161  CB  TRP A  11     -10.518  17.536  16.492  1.00  0.71           C  
ATOM    162  CG  TRP A  11      -9.711  18.758  16.171  1.00  0.71           C  
ATOM    163  CD1 TRP A  11      -9.924  20.010  16.649  1.00  0.71           C  
ATOM    164  CD2 TRP A  11      -8.590  18.862  15.291  1.00  0.71           C  
ATOM    165  NE1 TRP A  11      -9.013  20.877  16.127  1.00  0.71           N  
ATOM    166  CE2 TRP A  11      -8.196  20.202  15.293  1.00  0.71           C  
ATOM    167  CE3 TRP A  11      -7.905  17.957  14.507  1.00  0.71           C  
ATOM    168  CZ2 TRP A  11      -7.159  20.648  14.539  1.00  0.71           C  
ATOM    169  CZ3 TRP A  11      -6.864  18.412  13.754  1.00  0.71           C  
ATOM    170  CH2 TRP A  11      -6.508  19.737  13.768  1.00  0.71           C  
ATOM    171  H   TRP A  11     -10.803  17.488  13.439  1.00  0.71           H  
ATOM    172  HA  TRP A  11     -12.193  16.383  15.841  1.00  0.71           H  
ATOM    173 1HB  TRP A  11     -10.969  17.662  17.477  1.00  0.71           H  
ATOM    174 2HB  TRP A  11      -9.856  16.692  16.552  1.00  0.71           H  
ATOM    175  HD1 TRP A  11     -10.705  20.278  17.345  1.00  0.71           H  
ATOM    176  HE1 TRP A  11      -8.959  21.866  16.324  1.00  0.71           H  
ATOM    177  HE3 TRP A  11      -8.185  16.909  14.484  1.00  0.71           H  
ATOM    178  HZ2 TRP A  11      -6.851  21.684  14.528  1.00  0.71           H  
ATOM    179  HZ3 TRP A  11      -6.335  17.688  13.133  1.00  0.71           H  
ATOM    180  HH2 TRP A  11      -5.694  20.082  13.152  1.00  0.71           H  
ATOM    181  N   ILE A  12     -13.284  18.700  16.377  1.00  0.77           N  
ATOM    182  CA  ILE A  12     -14.244  19.805  16.398  1.00  0.77           C  
ATOM    183  C   ILE A  12     -13.552  21.048  16.949  1.00  0.77           C  
ATOM    184  O   ILE A  12     -12.901  20.980  17.994  1.00  0.77           O  
ATOM    185  CB  ILE A  12     -15.451  19.423  17.266  1.00  0.77           C  
ATOM    186  CG1 ILE A  12     -16.095  18.168  16.705  1.00  0.77           C  
ATOM    187  CG2 ILE A  12     -16.471  20.553  17.225  1.00  0.77           C  
ATOM    188  CD1 ILE A  12     -17.060  17.524  17.643  1.00  0.77           C  
ATOM    189  H   ILE A  12     -13.191  18.130  17.202  1.00  0.77           H  
ATOM    190  HA  ILE A  12     -14.580  20.019  15.388  1.00  0.77           H  
ATOM    191  HB  ILE A  12     -15.140  19.236  18.292  1.00  0.77           H  
ATOM    192 1HG1 ILE A  12     -16.633  18.420  15.790  1.00  0.77           H  
ATOM    193 2HG1 ILE A  12     -15.317  17.458  16.462  1.00  0.77           H  
ATOM    194 1HG2 ILE A  12     -17.337  20.289  17.822  1.00  0.77           H  
ATOM    195 2HG2 ILE A  12     -16.021  21.464  17.624  1.00  0.77           H  
ATOM    196 3HG2 ILE A  12     -16.784  20.730  16.189  1.00  0.77           H  
ATOM    197 1HD1 ILE A  12     -17.455  16.641  17.185  1.00  0.77           H  
ATOM    198 2HD1 ILE A  12     -16.555  17.246  18.569  1.00  0.77           H  
ATOM    199 3HD1 ILE A  12     -17.862  18.211  17.867  1.00  0.77           H  
ATOM    200  N   ASP A  13     -13.638  22.159  16.222  1.00  0.85           N  
ATOM    201  CA  ASP A  13     -12.916  23.364  16.629  1.00  0.85           C  
ATOM    202  C   ASP A  13     -13.656  24.191  17.675  1.00  0.85           C  
ATOM    203  O   ASP A  13     -14.711  23.791  18.171  1.00  0.85           O  
ATOM    204  CB  ASP A  13     -12.616  24.276  15.454  1.00  0.85           C  
ATOM    205  CG  ASP A  13     -13.786  25.042  14.845  1.00  0.85           C  
ATOM    206  OD1 ASP A  13     -14.889  25.026  15.385  1.00  0.85           O  
ATOM    207  OD2 ASP A  13     -13.524  25.733  13.871  1.00  0.85           O  
ATOM    208  H   ASP A  13     -14.206  22.144  15.372  1.00  0.85           H  
ATOM    209  HA  ASP A  13     -11.962  23.054  17.058  1.00  0.85           H  
ATOM    210 1HB  ASP A  13     -11.827  24.960  15.706  1.00  0.85           H  
ATOM    211 2HB  ASP A  13     -12.238  23.637  14.670  1.00  0.85           H  
ATOM    212  N   GLY A  14     -13.126  25.387  17.966  1.00  0.94           N  
ATOM    213  CA  GLY A  14     -13.652  26.281  18.990  1.00  0.94           C  
ATOM    214  C   GLY A  14     -15.093  26.767  18.785  1.00  0.94           C  
ATOM    215  O   GLY A  14     -15.692  27.304  19.719  1.00  0.94           O  
ATOM    216  H   GLY A  14     -12.277  25.700  17.499  1.00  0.94           H  
ATOM    217 1HA  GLY A  14     -13.584  25.776  19.951  1.00  0.94           H  
ATOM    218 2HA  GLY A  14     -12.995  27.146  19.060  1.00  0.94           H  
ATOM    219  N   SER A  15     -15.666  26.622  17.578  1.00  1.01           N  
ATOM    220  CA  SER A  15     -17.046  27.055  17.378  1.00  1.01           C  
ATOM    221  C   SER A  15     -18.000  26.024  17.942  1.00  1.01           C  
ATOM    222  O   SER A  15     -19.182  26.288  18.152  1.00  1.01           O  
ATOM    223  CB  SER A  15     -17.365  27.199  15.904  1.00  1.01           C  
ATOM    224  OG  SER A  15     -17.393  25.933  15.256  1.00  1.01           O  
ATOM    225  H   SER A  15     -15.174  26.158  16.806  1.00  1.01           H  
ATOM    226  HA  SER A  15     -17.201  28.004  17.892  1.00  1.01           H  
ATOM    227 1HB  SER A  15     -18.333  27.686  15.792  1.00  1.01           H  
ATOM    228 2HB  SER A  15     -16.619  27.832  15.427  1.00  1.01           H  
ATOM    229  HG  SER A  15     -16.440  25.691  15.133  1.00  1.01           H  
ATOM    230  N   GLY A  16     -17.490  24.812  18.120  1.00  1.04           N  
ATOM    231  CA  GLY A  16     -18.276  23.687  18.567  1.00  1.04           C  
ATOM    232  C   GLY A  16     -18.993  22.999  17.407  1.00  1.04           C  
ATOM    233  O   GLY A  16     -19.600  21.950  17.600  1.00  1.04           O  
ATOM    234  H   GLY A  16     -16.494  24.654  17.957  1.00  1.04           H  
ATOM    235 1HA  GLY A  16     -17.620  22.974  19.067  1.00  1.04           H  
ATOM    236 2HA  GLY A  16     -19.005  24.022  19.303  1.00  1.04           H  
ATOM    237  N   PHE A  17     -18.921  23.559  16.193  1.00  1.03           N  
ATOM    238  CA  PHE A  17     -19.630  22.944  15.083  1.00  1.03           C  
ATOM    239  C   PHE A  17     -18.715  22.539  13.921  1.00  1.03           C  
ATOM    240  O   PHE A  17     -18.923  21.501  13.300  1.00  1.03           O  
ATOM    241  CB  PHE A  17     -20.695  23.909  14.570  1.00  1.03           C  
ATOM    242  CG  PHE A  17     -21.685  24.351  15.645  1.00  1.03           C  
ATOM    243  CD1 PHE A  17     -21.717  25.678  16.050  1.00  1.03           C  
ATOM    244  CD2 PHE A  17     -22.552  23.456  16.266  1.00  1.03           C  
ATOM    245  CE1 PHE A  17     -22.599  26.103  17.029  1.00  1.03           C  
ATOM    246  CE2 PHE A  17     -23.435  23.879  17.248  1.00  1.03           C  
ATOM    247  CZ  PHE A  17     -23.459  25.203  17.625  1.00  1.03           C  
ATOM    248  H   PHE A  17     -18.403  24.417  16.045  1.00  1.03           H  
ATOM    249  HA  PHE A  17     -20.130  22.048  15.445  1.00  1.03           H  
ATOM    250 1HB  PHE A  17     -20.212  24.796  14.155  1.00  1.03           H  
ATOM    251 2HB  PHE A  17     -21.258  23.433  13.764  1.00  1.03           H  
ATOM    252  HD1 PHE A  17     -21.034  26.390  15.586  1.00  1.03           H  
ATOM    253  HD2 PHE A  17     -22.526  22.408  15.969  1.00  1.03           H  
ATOM    254  HE1 PHE A  17     -22.609  27.152  17.332  1.00  1.03           H  
ATOM    255  HE2 PHE A  17     -24.108  23.173  17.726  1.00  1.03           H  
ATOM    256  HZ  PHE A  17     -24.148  25.535  18.399  1.00  1.03           H  
ATOM    257  N   ASP A  18     -17.712  23.346  13.596  1.00  0.97           N  
ATOM    258  CA  ASP A  18     -16.883  22.988  12.437  1.00  0.97           C  
ATOM    259  C   ASP A  18     -15.826  21.928  12.736  1.00  0.97           C  
ATOM    260  O   ASP A  18     -15.334  21.838  13.863  1.00  0.97           O  
ATOM    261  CB  ASP A  18     -16.216  24.215  11.820  1.00  0.97           C  
ATOM    262  CG  ASP A  18     -17.224  25.121  11.090  1.00  0.97           C  
ATOM    263  OD1 ASP A  18     -18.322  24.670  10.854  1.00  0.97           O  
ATOM    264  OD2 ASP A  18     -16.885  26.229  10.753  1.00  0.97           O  
ATOM    265  H   ASP A  18     -17.535  24.198  14.129  1.00  0.97           H  
ATOM    266  HA  ASP A  18     -17.544  22.575  11.675  1.00  0.97           H  
ATOM    267 1HB  ASP A  18     -15.728  24.798  12.608  1.00  0.97           H  
ATOM    268 2HB  ASP A  18     -15.439  23.899  11.121  1.00  0.97           H  
ATOM    269  N   LEU A  19     -15.451  21.162  11.700  1.00  0.89           N  
ATOM    270  CA  LEU A  19     -14.343  20.210  11.802  1.00  0.89           C  
ATOM    271  C   LEU A  19     -13.066  20.727  11.163  1.00  0.89           C  
ATOM    272  O   LEU A  19     -13.101  21.411  10.136  1.00  0.89           O  
ATOM    273  CB  LEU A  19     -14.649  18.849  11.149  1.00  0.89           C  
ATOM    274  CG  LEU A  19     -15.768  18.006  11.735  1.00  0.89           C  
ATOM    275  CD1 LEU A  19     -15.942  16.750  10.864  1.00  0.89           C  
ATOM    276  CD2 LEU A  19     -15.389  17.632  13.180  1.00  0.89           C  
ATOM    277  H   LEU A  19     -15.931  21.268  10.817  1.00  0.89           H  
ATOM    278  HA  LEU A  19     -14.154  20.041  12.855  1.00  0.89           H  
ATOM    279 1HB  LEU A  19     -14.880  19.018  10.100  1.00  0.89           H  
ATOM    280 2HB  LEU A  19     -13.737  18.251  11.197  1.00  0.89           H  
ATOM    281  HG  LEU A  19     -16.700  18.563  11.732  1.00  0.89           H  
ATOM    282 1HD1 LEU A  19     -16.719  16.114  11.251  1.00  0.89           H  
ATOM    283 2HD1 LEU A  19     -16.198  17.043   9.845  1.00  0.89           H  
ATOM    284 3HD1 LEU A  19     -15.020  16.202  10.858  1.00  0.89           H  
ATOM    285 1HD2 LEU A  19     -16.152  17.021  13.634  1.00  0.89           H  
ATOM    286 2HD2 LEU A  19     -14.453  17.087  13.182  1.00  0.89           H  
ATOM    287 3HD2 LEU A  19     -15.273  18.545  13.748  1.00  0.89           H  
ATOM    288  N   ARG A  20     -11.944  20.356  11.767  1.00  0.82           N  
ATOM    289  CA  ARG A  20     -10.604  20.662  11.281  1.00  0.82           C  
ATOM    290  C   ARG A  20      -9.768  19.410  11.206  1.00  0.82           C  
ATOM    291  O   ARG A  20     -10.061  18.417  11.874  1.00  0.82           O  
ATOM    292  CB  ARG A  20      -9.931  21.703  12.149  1.00  0.82           C  
ATOM    293  CG  ARG A  20     -10.611  23.047  12.036  1.00  0.82           C  
ATOM    294  CD  ARG A  20     -10.020  24.069  12.858  1.00  0.82           C  
ATOM    295  NE  ARG A  20     -10.801  25.286  12.780  1.00  0.82           N  
ATOM    296  CZ  ARG A  20     -10.556  26.343  12.017  1.00  0.82           C  
ATOM    297  NH1 ARG A  20      -9.479  26.428  11.259  1.00  0.82           N  
ATOM    298  NH2 ARG A  20     -11.447  27.298  12.061  1.00  0.82           N  
ATOM    299  H   ARG A  20     -12.043  19.825  12.632  1.00  0.82           H  
ATOM    300  HA  ARG A  20     -10.689  21.074  10.275  1.00  0.82           H  
ATOM    301 1HB  ARG A  20      -9.976  21.390  13.192  1.00  0.82           H  
ATOM    302 2HB  ARG A  20      -8.883  21.811  11.873  1.00  0.82           H  
ATOM    303 1HG  ARG A  20     -10.578  23.380  11.000  1.00  0.82           H  
ATOM    304 2HG  ARG A  20     -11.654  22.952  12.345  1.00  0.82           H  
ATOM    305 1HD  ARG A  20      -9.971  23.743  13.890  1.00  0.82           H  
ATOM    306 2HD  ARG A  20      -9.026  24.282  12.484  1.00  0.82           H  
ATOM    307  HE  ARG A  20     -11.688  25.332  13.301  1.00  0.82           H  
ATOM    308 1HH1 ARG A  20      -8.805  25.677  11.251  1.00  0.82           H  
ATOM    309 2HH1 ARG A  20      -9.322  27.251  10.695  1.00  0.82           H  
ATOM    310 1HH2 ARG A  20     -12.274  27.138  12.666  1.00  0.82           H  
ATOM    311 2HH2 ARG A  20     -11.338  28.136  11.515  1.00  0.82           H  
ATOM    312  N   SER A  21      -8.719  19.435  10.388  1.00  0.76           N  
ATOM    313  CA  SER A  21      -7.889  18.249  10.302  1.00  0.76           C  
ATOM    314  C   SER A  21      -6.434  18.482   9.907  1.00  0.76           C  
ATOM    315  O   SER A  21      -6.078  19.519   9.343  1.00  0.76           O  
ATOM    316  CB  SER A  21      -8.514  17.271   9.314  1.00  0.76           C  
ATOM    317  OG  SER A  21      -8.501  17.768   8.002  1.00  0.76           O  
ATOM    318  H   SER A  21      -8.498  20.256   9.843  1.00  0.76           H  
ATOM    319  HA  SER A  21      -7.893  17.798  11.279  1.00  0.76           H  
ATOM    320 1HB  SER A  21      -7.971  16.334   9.347  1.00  0.76           H  
ATOM    321 2HB  SER A  21      -9.532  17.061   9.613  1.00  0.76           H  
ATOM    322  HG  SER A  21      -7.580  18.005   7.827  1.00  0.76           H  
ATOM    323  N   PHE A  22      -5.615  17.464  10.168  1.00  0.73           N  
ATOM    324  CA  PHE A  22      -4.217  17.427   9.719  1.00  0.73           C  
ATOM    325  C   PHE A  22      -3.757  16.012   9.425  1.00  0.73           C  
ATOM    326  O   PHE A  22      -4.346  15.045   9.902  1.00  0.73           O  
ATOM    327  CB  PHE A  22      -3.202  18.010  10.714  1.00  0.73           C  
ATOM    328  CG  PHE A  22      -3.074  17.326  12.051  1.00  0.73           C  
ATOM    329  CD1 PHE A  22      -2.356  16.151  12.210  1.00  0.73           C  
ATOM    330  CD2 PHE A  22      -3.538  17.937  13.167  1.00  0.73           C  
ATOM    331  CE1 PHE A  22      -2.189  15.593  13.466  1.00  0.73           C  
ATOM    332  CE2 PHE A  22      -3.368  17.403  14.404  1.00  0.73           C  
ATOM    333  CZ  PHE A  22      -2.704  16.223  14.549  1.00  0.73           C  
ATOM    334  H   PHE A  22      -6.016  16.679  10.683  1.00  0.73           H  
ATOM    335  HA  PHE A  22      -4.143  17.999   8.792  1.00  0.73           H  
ATOM    336 1HB  PHE A  22      -2.217  18.013  10.248  1.00  0.73           H  
ATOM    337 2HB  PHE A  22      -3.461  19.052  10.901  1.00  0.73           H  
ATOM    338  HD1 PHE A  22      -1.938  15.668  11.332  1.00  0.73           H  
ATOM    339  HD2 PHE A  22      -4.030  18.871  13.058  1.00  0.73           H  
ATOM    340  HE1 PHE A  22      -1.646  14.667  13.599  1.00  0.73           H  
ATOM    341  HE2 PHE A  22      -3.757  17.924  15.278  1.00  0.73           H  
ATOM    342  HZ  PHE A  22      -2.585  15.806  15.516  1.00  0.73           H  
ATOM    343  N   SER A  23      -2.668  15.878   8.670  1.00  0.73           N  
ATOM    344  CA  SER A  23      -2.151  14.545   8.384  1.00  0.73           C  
ATOM    345  C   SER A  23      -0.732  14.329   8.905  1.00  0.73           C  
ATOM    346  O   SER A  23       0.074  15.270   8.980  1.00  0.73           O  
ATOM    347  CB  SER A  23      -2.180  14.290   6.887  1.00  0.73           C  
ATOM    348  OG  SER A  23      -3.497  14.328   6.375  1.00  0.73           O  
ATOM    349  H   SER A  23      -2.208  16.693   8.286  1.00  0.73           H  
ATOM    350  HA  SER A  23      -2.787  13.816   8.870  1.00  0.73           H  
ATOM    351 1HB  SER A  23      -1.569  15.037   6.385  1.00  0.73           H  
ATOM    352 2HB  SER A  23      -1.736  13.318   6.684  1.00  0.73           H  
ATOM    353  HG  SER A  23      -3.896  13.487   6.602  1.00  0.73           H  
ATOM    354  N   ARG A  24      -0.442  13.072   9.236  1.00  0.76           N  
ATOM    355  CA  ARG A  24       0.871  12.622   9.690  1.00  0.76           C  
ATOM    356  C   ARG A  24       1.281  11.335   9.001  1.00  0.76           C  
ATOM    357  O   ARG A  24       0.427  10.561   8.556  1.00  0.76           O  
ATOM    358  CB  ARG A  24       0.860  12.385  11.184  1.00  0.76           C  
ATOM    359  CG  ARG A  24       0.605  13.624  12.013  1.00  0.76           C  
ATOM    360  CD  ARG A  24       1.767  14.531  11.978  1.00  0.76           C  
ATOM    361  NE  ARG A  24       1.614  15.695  12.837  1.00  0.76           N  
ATOM    362  CZ  ARG A  24       1.114  16.894  12.468  1.00  0.76           C  
ATOM    363  NH1 ARG A  24       0.720  17.124  11.227  1.00  0.76           N  
ATOM    364  NH2 ARG A  24       1.036  17.861  13.371  1.00  0.76           N  
ATOM    365  H   ARG A  24      -1.201  12.395   9.198  1.00  0.76           H  
ATOM    366  HA  ARG A  24       1.606  13.391   9.457  1.00  0.76           H  
ATOM    367 1HB  ARG A  24       0.102  11.655  11.424  1.00  0.76           H  
ATOM    368 2HB  ARG A  24       1.816  11.961  11.496  1.00  0.76           H  
ATOM    369 1HG  ARG A  24      -0.242  14.138  11.610  1.00  0.76           H  
ATOM    370 2HG  ARG A  24       0.394  13.356  13.022  1.00  0.76           H  
ATOM    371 1HD  ARG A  24       2.657  13.991  12.292  1.00  0.76           H  
ATOM    372 2HD  ARG A  24       1.899  14.887  10.961  1.00  0.76           H  
ATOM    373  HE  ARG A  24       1.900  15.590  13.800  1.00  0.76           H  
ATOM    374 1HH1 ARG A  24       0.759  16.387  10.504  1.00  0.76           H  
ATOM    375 2HH1 ARG A  24       0.373  18.034  10.979  1.00  0.76           H  
ATOM    376 1HH2 ARG A  24       1.350  17.691  14.318  1.00  0.76           H  
ATOM    377 2HH2 ARG A  24       0.679  18.768  13.115  1.00  0.76           H  
ATOM    378  N   ILE A  25       2.586  11.101   8.916  1.00  0.82           N  
ATOM    379  CA  ILE A  25       3.078   9.862   8.332  1.00  0.82           C  
ATOM    380  C   ILE A  25       3.538   8.892   9.412  1.00  0.82           C  
ATOM    381  O   ILE A  25       4.311   9.254  10.303  1.00  0.82           O  
ATOM    382  CB  ILE A  25       4.239  10.124   7.357  1.00  0.82           C  
ATOM    383  CG1 ILE A  25       3.820  11.143   6.308  1.00  0.82           C  
ATOM    384  CG2 ILE A  25       4.631   8.821   6.693  1.00  0.82           C  
ATOM    385  CD1 ILE A  25       2.643  10.705   5.506  1.00  0.82           C  
ATOM    386  H   ILE A  25       3.246  11.779   9.271  1.00  0.82           H  
ATOM    387  HA  ILE A  25       2.269   9.391   7.777  1.00  0.82           H  
ATOM    388  HB  ILE A  25       5.093  10.530   7.898  1.00  0.82           H  
ATOM    389 1HG1 ILE A  25       3.571  12.078   6.805  1.00  0.82           H  
ATOM    390 2HG1 ILE A  25       4.656  11.321   5.629  1.00  0.82           H  
ATOM    391 1HG2 ILE A  25       5.451   8.992   5.999  1.00  0.82           H  
ATOM    392 2HG2 ILE A  25       4.946   8.105   7.449  1.00  0.82           H  
ATOM    393 3HG2 ILE A  25       3.769   8.422   6.151  1.00  0.82           H  
ATOM    394 1HD1 ILE A  25       2.388  11.474   4.778  1.00  0.82           H  
ATOM    395 2HD1 ILE A  25       2.878   9.774   4.985  1.00  0.82           H  
ATOM    396 3HD1 ILE A  25       1.797  10.539   6.169  1.00  0.82           H  
ATOM    397  N   LEU A  26       3.022   7.677   9.344  1.00  0.88           N  
ATOM    398  CA  LEU A  26       3.344   6.622  10.282  1.00  0.88           C  
ATOM    399  C   LEU A  26       4.186   5.563   9.574  1.00  0.88           C  
ATOM    400  O   LEU A  26       4.005   5.298   8.384  1.00  0.88           O  
ATOM    401  CB  LEU A  26       2.050   6.017  10.845  1.00  0.88           C  
ATOM    402  CG  LEU A  26       1.068   7.039  11.507  1.00  0.88           C  
ATOM    403  CD1 LEU A  26      -0.160   6.311  11.978  1.00  0.88           C  
ATOM    404  CD2 LEU A  26       1.740   7.759  12.665  1.00  0.88           C  
ATOM    405  H   LEU A  26       2.389   7.477   8.578  1.00  0.88           H  
ATOM    406  HA  LEU A  26       3.928   7.042  11.103  1.00  0.88           H  
ATOM    407 1HB  LEU A  26       1.514   5.536  10.024  1.00  0.88           H  
ATOM    408 2HB  LEU A  26       2.304   5.256  11.581  1.00  0.88           H  
ATOM    409  HG  LEU A  26       0.757   7.772  10.759  1.00  0.88           H  
ATOM    410 1HD1 LEU A  26      -0.841   7.030  12.417  1.00  0.88           H  
ATOM    411 2HD1 LEU A  26      -0.641   5.809  11.138  1.00  0.88           H  
ATOM    412 3HD1 LEU A  26       0.124   5.578  12.725  1.00  0.88           H  
ATOM    413 1HD2 LEU A  26       1.037   8.470  13.105  1.00  0.88           H  
ATOM    414 2HD2 LEU A  26       2.045   7.034  13.420  1.00  0.88           H  
ATOM    415 3HD2 LEU A  26       2.619   8.296  12.303  1.00  0.88           H  
ATOM    416  N   SER A  27       5.093   4.926  10.303  1.00  0.93           N  
ATOM    417  CA  SER A  27       5.945   3.879   9.725  1.00  0.93           C  
ATOM    418  C   SER A  27       5.283   2.497   9.631  1.00  0.93           C  
ATOM    419  O   SER A  27       5.863   1.563   9.077  1.00  0.93           O  
ATOM    420  CB  SER A  27       7.228   3.777  10.519  1.00  0.93           C  
ATOM    421  OG  SER A  27       6.979   3.313  11.816  1.00  0.93           O  
ATOM    422  H   SER A  27       5.214   5.177  11.273  1.00  0.93           H  
ATOM    423  HA  SER A  27       6.203   4.185   8.709  1.00  0.93           H  
ATOM    424 1HB  SER A  27       7.918   3.102  10.014  1.00  0.93           H  
ATOM    425 2HB  SER A  27       7.701   4.756  10.565  1.00  0.93           H  
ATOM    426  HG  SER A  27       6.740   2.386  11.723  1.00  0.93           H  
ATOM    427  N   LYS A  28       4.095   2.362  10.210  1.00  0.97           N  
ATOM    428  CA  LYS A  28       3.387   1.086  10.250  1.00  0.97           C  
ATOM    429  C   LYS A  28       1.885   1.243  10.085  1.00  0.97           C  
ATOM    430  O   LYS A  28       1.327   2.311  10.342  1.00  0.97           O  
ATOM    431  CB  LYS A  28       3.675   0.386  11.573  1.00  0.97           C  
ATOM    432  CG  LYS A  28       3.199   1.181  12.792  1.00  0.97           C  
ATOM    433  CD  LYS A  28       3.547   0.478  14.092  1.00  0.97           C  
ATOM    434  CE  LYS A  28       3.151   1.310  15.308  1.00  0.97           C  
ATOM    435  NZ  LYS A  28       3.490   0.615  16.568  1.00  0.97           N  
ATOM    436  H   LYS A  28       3.678   3.174  10.635  1.00  0.97           H  
ATOM    437  HA  LYS A  28       3.746   0.464   9.429  1.00  0.97           H  
ATOM    438 1HB  LYS A  28       3.168  -0.581  11.589  1.00  0.97           H  
ATOM    439 2HB  LYS A  28       4.744   0.205  11.669  1.00  0.97           H  
ATOM    440 1HG  LYS A  28       3.651   2.172  12.786  1.00  0.97           H  
ATOM    441 2HG  LYS A  28       2.112   1.293  12.738  1.00  0.97           H  
ATOM    442 1HD  LYS A  28       3.015  -0.476  14.142  1.00  0.97           H  
ATOM    443 2HD  LYS A  28       4.617   0.281  14.130  1.00  0.97           H  
ATOM    444 1HE  LYS A  28       3.686   2.256  15.275  1.00  0.97           H  
ATOM    445 2HE  LYS A  28       2.076   1.508  15.292  1.00  0.97           H  
ATOM    446 1HZ  LYS A  28       3.231   1.183  17.356  1.00  0.97           H  
ATOM    447 2HZ  LYS A  28       2.957  -0.272  16.604  1.00  0.97           H  
ATOM    448 3HZ  LYS A  28       4.473   0.423  16.606  1.00  0.97           H  
ATOM    449  N   SER A  29       1.228   0.173   9.637  1.00  0.98           N  
ATOM    450  CA  SER A  29      -0.226   0.182   9.554  1.00  0.98           C  
ATOM    451  C   SER A  29      -0.786   0.273  10.963  1.00  0.98           C  
ATOM    452  O   SER A  29      -0.263  -0.389  11.862  1.00  0.98           O  
ATOM    453  CB  SER A  29      -0.740  -1.105   8.929  1.00  0.98           C  
ATOM    454  OG  SER A  29      -0.294  -1.288   7.610  1.00  0.98           O  
ATOM    455  H   SER A  29       1.740  -0.666   9.404  1.00  0.98           H  
ATOM    456  HA  SER A  29      -0.559   1.048   8.980  1.00  0.98           H  
ATOM    457 1HB  SER A  29      -0.424  -1.950   9.540  1.00  0.98           H  
ATOM    458 2HB  SER A  29      -1.830  -1.089   8.942  1.00  0.98           H  
ATOM    459  HG  SER A  29      -0.733  -2.094   7.300  1.00  0.98           H  
ATOM    460  N   VAL A  30      -1.865   1.030  11.146  1.00  0.98           N  
ATOM    461  CA  VAL A  30      -2.502   1.101  12.452  1.00  0.98           C  
ATOM    462  C   VAL A  30      -3.990   0.795  12.357  1.00  0.98           C  
ATOM    463  O   VAL A  30      -4.703   1.379  11.543  1.00  0.98           O  
ATOM    464  CB  VAL A  30      -2.282   2.471  13.114  1.00  0.98           C  
ATOM    465  CG1 VAL A  30      -2.985   2.489  14.419  1.00  0.98           C  
ATOM    466  CG2 VAL A  30      -0.781   2.727  13.341  1.00  0.98           C  
ATOM    467  H   VAL A  30      -2.243   1.556  10.371  1.00  0.98           H  
ATOM    468  HA  VAL A  30      -2.045   0.351  13.098  1.00  0.98           H  
ATOM    469  HB  VAL A  30      -2.705   3.259  12.490  1.00  0.98           H  
ATOM    470 1HG1 VAL A  30      -2.828   3.424  14.869  1.00  0.98           H  
ATOM    471 2HG1 VAL A  30      -4.044   2.339  14.261  1.00  0.98           H  
ATOM    472 3HG1 VAL A  30      -2.593   1.712  15.070  1.00  0.98           H  
ATOM    473 1HG2 VAL A  30      -0.649   3.684  13.831  1.00  0.98           H  
ATOM    474 2HG2 VAL A  30      -0.371   1.939  13.977  1.00  0.98           H  
ATOM    475 3HG2 VAL A  30      -0.252   2.733  12.389  1.00  0.98           H  
ATOM    476  N   GLU A  31      -4.440  -0.142  13.188  1.00  0.96           N  
ATOM    477  CA  GLU A  31      -5.835  -0.570  13.226  1.00  0.96           C  
ATOM    478  C   GLU A  31      -6.641   0.049  14.368  1.00  0.96           C  
ATOM    479  O   GLU A  31      -7.868  -0.039  14.381  1.00  0.96           O  
ATOM    480  CB  GLU A  31      -5.898  -2.097  13.341  1.00  0.96           C  
ATOM    481  CG  GLU A  31      -5.287  -2.850  12.156  1.00  0.96           C  
ATOM    482  CD  GLU A  31      -5.359  -4.361  12.298  1.00  0.96           C  
ATOM    483  OE1 GLU A  31      -5.797  -4.826  13.324  1.00  0.96           O  
ATOM    484  OE2 GLU A  31      -4.976  -5.042  11.375  1.00  0.96           O  
ATOM    485  H   GLU A  31      -3.779  -0.583  13.811  1.00  0.96           H  
ATOM    486  HA  GLU A  31      -6.305  -0.271  12.288  1.00  0.96           H  
ATOM    487 1HB  GLU A  31      -5.378  -2.413  14.246  1.00  0.96           H  
ATOM    488 2HB  GLU A  31      -6.938  -2.410  13.439  1.00  0.96           H  
ATOM    489 1HG  GLU A  31      -5.812  -2.556  11.248  1.00  0.96           H  
ATOM    490 2HG  GLU A  31      -4.244  -2.549  12.051  1.00  0.96           H  
ATOM    491  N   LYS A  32      -5.946   0.601  15.361  1.00  0.94           N  
ATOM    492  CA  LYS A  32      -6.582   1.118  16.574  1.00  0.94           C  
ATOM    493  C   LYS A  32      -6.124   2.558  16.935  1.00  0.94           C  
ATOM    494  O   LYS A  32      -5.074   3.022  16.480  1.00  0.94           O  
ATOM    495  CB  LYS A  32      -6.383   0.105  17.702  1.00  0.94           C  
ATOM    496  CG  LYS A  32      -7.073  -1.243  17.479  1.00  0.94           C  
ATOM    497  CD  LYS A  32      -6.892  -2.167  18.671  1.00  0.94           C  
ATOM    498  CE  LYS A  32      -7.576  -3.508  18.436  1.00  0.94           C  
ATOM    499  NZ  LYS A  32      -7.410  -4.428  19.595  1.00  0.94           N  
ATOM    500  H   LYS A  32      -4.945   0.658  15.274  1.00  0.94           H  
ATOM    501  HA  LYS A  32      -7.655   1.166  16.397  1.00  0.94           H  
ATOM    502 1HB  LYS A  32      -5.327  -0.120  17.791  1.00  0.94           H  
ATOM    503 2HB  LYS A  32      -6.728   0.521  18.648  1.00  0.94           H  
ATOM    504 1HG  LYS A  32      -8.136  -1.080  17.300  1.00  0.94           H  
ATOM    505 2HG  LYS A  32      -6.650  -1.734  16.607  1.00  0.94           H  
ATOM    506 1HD  LYS A  32      -5.828  -2.332  18.844  1.00  0.94           H  
ATOM    507 2HD  LYS A  32      -7.317  -1.700  19.560  1.00  0.94           H  
ATOM    508 1HE  LYS A  32      -8.639  -3.340  18.268  1.00  0.94           H  
ATOM    509 2HE  LYS A  32      -7.147  -3.975  17.548  1.00  0.94           H  
ATOM    510 1HZ  LYS A  32      -7.877  -5.302  19.400  1.00  0.94           H  
ATOM    511 2HZ  LYS A  32      -6.427  -4.599  19.752  1.00  0.94           H  
ATOM    512 3HZ  LYS A  32      -7.814  -4.008  20.420  1.00  0.94           H  
ATOM    513  N   ALA A  33      -6.926   3.241  17.769  1.00  0.91           N  
ATOM    514  CA  ALA A  33      -6.752   4.657  18.172  1.00  0.91           C  
ATOM    515  C   ALA A  33      -5.405   5.002  18.865  1.00  0.91           C  
ATOM    516  O   ALA A  33      -5.017   6.155  18.897  1.00  0.91           O  
ATOM    517  CB  ALA A  33      -7.905   5.051  19.066  1.00  0.91           C  
ATOM    518  H   ALA A  33      -7.737   2.760  18.129  1.00  0.91           H  
ATOM    519  HA  ALA A  33      -6.811   5.254  17.266  1.00  0.91           H  
ATOM    520 1HB  ALA A  33      -7.830   6.109  19.315  1.00  0.91           H  
ATOM    521 2HB  ALA A  33      -8.848   4.869  18.550  1.00  0.91           H  
ATOM    522 3HB  ALA A  33      -7.874   4.465  19.981  1.00  0.91           H  
ATOM    523  N   GLU A  34      -4.706   4.022  19.398  1.00  0.88           N  
ATOM    524  CA  GLU A  34      -3.604   3.361  20.072  1.00  0.88           C  
ATOM    525  C   GLU A  34      -3.591   2.038  19.349  1.00  0.88           C  
ATOM    526  O   GLU A  34      -4.538   1.287  19.520  1.00  0.88           O  
ATOM    527  CB  GLU A  34      -3.857   3.168  21.572  1.00  0.88           C  
ATOM    528  CG  GLU A  34      -2.679   2.542  22.317  1.00  0.88           C  
ATOM    529  CD  GLU A  34      -2.892   2.437  23.812  1.00  0.88           C  
ATOM    530  OE1 GLU A  34      -3.913   2.877  24.285  1.00  0.88           O  
ATOM    531  OE2 GLU A  34      -2.027   1.915  24.477  1.00  0.88           O  
ATOM    532  H   GLU A  34      -4.039   4.805  19.492  1.00  0.88           H  
ATOM    533  HA  GLU A  34      -2.685   3.920  19.930  1.00  0.88           H  
ATOM    534 1HB  GLU A  34      -4.076   4.133  22.030  1.00  0.88           H  
ATOM    535 2HB  GLU A  34      -4.729   2.529  21.715  1.00  0.88           H  
ATOM    536 1HG  GLU A  34      -2.502   1.543  21.914  1.00  0.88           H  
ATOM    537 2HG  GLU A  34      -1.788   3.139  22.121  1.00  0.88           H  
ATOM    538  N   GLU A  35      -2.577   1.718  18.547  1.00  0.84           N  
ATOM    539  CA  GLU A  35      -1.289   2.383  18.418  1.00  0.84           C  
ATOM    540  C   GLU A  35      -1.133   3.746  17.708  1.00  0.84           C  
ATOM    541  O   GLU A  35      -0.003   4.222  17.633  1.00  0.84           O  
ATOM    542  CB  GLU A  35      -0.345   1.390  17.756  1.00  0.84           C  
ATOM    543  CG  GLU A  35      -0.052   0.172  18.650  1.00  0.84           C  
ATOM    544  CD  GLU A  35       0.891  -0.847  18.047  1.00  0.84           C  
ATOM    545  OE1 GLU A  35       1.315  -0.665  16.925  1.00  0.84           O  
ATOM    546  OE2 GLU A  35       1.212  -1.793  18.718  1.00  0.84           O  
ATOM    547  H   GLU A  35      -2.686   0.865  18.022  1.00  0.84           H  
ATOM    548  HA  GLU A  35      -0.923   2.527  19.436  1.00  0.84           H  
ATOM    549 1HB  GLU A  35      -0.782   1.035  16.821  1.00  0.84           H  
ATOM    550 2HB  GLU A  35       0.597   1.880  17.517  1.00  0.84           H  
ATOM    551 1HG  GLU A  35       0.373   0.526  19.589  1.00  0.84           H  
ATOM    552 2HG  GLU A  35      -0.999  -0.316  18.883  1.00  0.84           H  
ATOM    553  N   LEU A  36      -2.186   4.414  17.215  1.00  0.80           N  
ATOM    554  CA  LEU A  36      -1.870   5.742  16.667  1.00  0.80           C  
ATOM    555  C   LEU A  36      -1.305   6.596  17.819  1.00  0.80           C  
ATOM    556  O   LEU A  36      -1.817   6.465  18.943  1.00  0.80           O  
ATOM    557  CB  LEU A  36      -3.100   6.535  16.234  1.00  0.80           C  
ATOM    558  CG  LEU A  36      -3.934   6.049  15.128  1.00  0.80           C  
ATOM    559  CD1 LEU A  36      -5.110   6.874  15.115  1.00  0.80           C  
ATOM    560  CD2 LEU A  36      -3.204   6.159  13.819  1.00  0.80           C  
ATOM    561  H   LEU A  36      -3.136   4.026  17.194  1.00  0.80           H  
ATOM    562  HA  LEU A  36      -1.198   5.620  15.832  1.00  0.80           H  
ATOM    563 1HB  LEU A  36      -3.727   6.674  17.067  1.00  0.80           H  
ATOM    564 2HB  LEU A  36      -2.755   7.521  15.941  1.00  0.80           H  
ATOM    565  HG  LEU A  36      -4.241   5.038  15.313  1.00  0.80           H  
ATOM    566 1HD1 LEU A  36      -5.770   6.559  14.341  1.00  0.80           H  
ATOM    567 2HD1 LEU A  36      -5.613   6.796  16.067  1.00  0.80           H  
ATOM    568 3HD1 LEU A  36      -4.802   7.896  14.954  1.00  0.80           H  
ATOM    569 1HD2 LEU A  36      -3.849   5.819  13.011  1.00  0.80           H  
ATOM    570 2HD2 LEU A  36      -2.925   7.196  13.649  1.00  0.80           H  
ATOM    571 3HD2 LEU A  36      -2.313   5.545  13.854  1.00  0.80           H  
ATOM    572  N   PRO A  37      -0.237   7.413  17.576  1.00  0.75           N  
ATOM    573  CA  PRO A  37       0.360   8.442  18.442  1.00  0.75           C  
ATOM    574  C   PRO A  37      -0.571   9.611  18.745  1.00  0.75           C  
ATOM    575  O   PRO A  37      -1.462   9.910  17.947  1.00  0.75           O  
ATOM    576  CB  PRO A  37       1.555   8.961  17.629  1.00  0.75           C  
ATOM    577  CG  PRO A  37       1.872   7.873  16.645  1.00  0.75           C  
ATOM    578  CD  PRO A  37       0.546   7.218  16.320  1.00  0.75           C  
ATOM    579  HA  PRO A  37       0.698   7.970  19.376  1.00  0.75           H  
ATOM    580 1HB  PRO A  37       1.289   9.912  17.162  1.00  0.75           H  
ATOM    581 2HB  PRO A  37       2.394   9.178  18.306  1.00  0.75           H  
ATOM    582 1HG  PRO A  37       2.359   8.305  15.759  1.00  0.75           H  
ATOM    583 2HG  PRO A  37       2.590   7.165  17.086  1.00  0.75           H  
ATOM    584 1HD  PRO A  37       0.054   7.697  15.459  1.00  0.75           H  
ATOM    585 2HD  PRO A  37       0.784   6.158  16.148  1.00  0.75           H  
ATOM    586  N   ASN A  38      -0.319  10.293  19.869  1.00  0.71           N  
ATOM    587  CA  ASN A  38      -1.004  11.553  20.185  1.00  0.71           C  
ATOM    588  C   ASN A  38      -0.160  12.682  19.594  1.00  0.71           C  
ATOM    589  O   ASN A  38       1.053  12.513  19.434  1.00  0.71           O  
ATOM    590  CB  ASN A  38      -1.176  11.743  21.681  1.00  0.71           C  
ATOM    591  CG  ASN A  38      -2.096  10.715  22.270  1.00  0.71           C  
ATOM    592  OD1 ASN A  38      -3.098  10.345  21.653  1.00  0.71           O  
ATOM    593  ND2 ASN A  38      -1.774  10.244  23.446  1.00  0.71           N  
ATOM    594  H   ASN A  38       0.393   9.957  20.498  1.00  0.71           H  
ATOM    595  HA  ASN A  38      -1.981  11.578  19.699  1.00  0.71           H  
ATOM    596 1HB  ASN A  38      -0.206  11.682  22.175  1.00  0.71           H  
ATOM    597 2HB  ASN A  38      -1.586  12.739  21.876  1.00  0.71           H  
ATOM    598 1HD2 ASN A  38      -2.351   9.552  23.883  1.00  0.71           H  
ATOM    599 2HD2 ASN A  38      -0.949  10.570  23.908  1.00  0.71           H  
ATOM    600  N   TRP A  39      -0.779  13.824  19.281  1.00  0.68           N  
ATOM    601  CA  TRP A  39      -0.024  14.932  18.675  1.00  0.68           C  
ATOM    602  C   TRP A  39      -0.318  16.305  19.281  1.00  0.68           C  
ATOM    603  O   TRP A  39      -1.401  16.542  19.803  1.00  0.68           O  
ATOM    604  CB  TRP A  39      -0.311  14.992  17.178  1.00  0.68           C  
ATOM    605  CG  TRP A  39       0.029  13.723  16.428  1.00  0.68           C  
ATOM    606  CD1 TRP A  39      -0.797  12.674  16.201  1.00  0.68           C  
ATOM    607  CD2 TRP A  39       1.297  13.357  15.840  1.00  0.68           C  
ATOM    608  NE1 TRP A  39      -0.137  11.694  15.506  1.00  0.68           N  
ATOM    609  CE2 TRP A  39       1.133  12.087  15.280  1.00  0.68           C  
ATOM    610  CE3 TRP A  39       2.537  13.988  15.750  1.00  0.68           C  
ATOM    611  CZ2 TRP A  39       2.161  11.431  14.632  1.00  0.68           C  
ATOM    612  CZ3 TRP A  39       3.571  13.327  15.096  1.00  0.68           C  
ATOM    613  CH2 TRP A  39       3.383  12.080  14.547  1.00  0.68           C  
ATOM    614  H   TRP A  39      -1.782  13.914  19.460  1.00  0.68           H  
ATOM    615  HA  TRP A  39       1.039  14.733  18.812  1.00  0.68           H  
ATOM    616 1HB  TRP A  39      -1.356  15.169  17.067  1.00  0.68           H  
ATOM    617 2HB  TRP A  39       0.224  15.826  16.728  1.00  0.68           H  
ATOM    618  HD1 TRP A  39      -1.835  12.614  16.521  1.00  0.68           H  
ATOM    619  HE1 TRP A  39      -0.544  10.810  15.208  1.00  0.68           H  
ATOM    620  HE3 TRP A  39       2.688  14.976  16.188  1.00  0.68           H  
ATOM    621  HZ2 TRP A  39       2.026  10.443  14.195  1.00  0.68           H  
ATOM    622  HZ3 TRP A  39       4.538  13.826  15.023  1.00  0.68           H  
ATOM    623  HH2 TRP A  39       4.214  11.589  14.038  1.00  0.68           H  
ATOM    624  N   THR A  40       0.630  17.231  19.174  1.00  0.66           N  
ATOM    625  CA  THR A  40       0.421  18.601  19.660  1.00  0.66           C  
ATOM    626  C   THR A  40       0.333  19.588  18.487  1.00  0.66           C  
ATOM    627  O   THR A  40       1.112  19.487  17.534  1.00  0.66           O  
ATOM    628  CB  THR A  40       1.535  19.029  20.632  1.00  0.66           C  
ATOM    629  OG1 THR A  40       1.562  18.128  21.746  1.00  0.66           O  
ATOM    630  CG2 THR A  40       1.262  20.449  21.163  1.00  0.66           C  
ATOM    631  H   THR A  40       1.515  16.989  18.749  1.00  0.66           H  
ATOM    632  HA  THR A  40      -0.520  18.638  20.195  1.00  0.66           H  
ATOM    633  HB  THR A  40       2.497  19.009  20.126  1.00  0.66           H  
ATOM    634  HG1 THR A  40       2.147  18.478  22.423  1.00  0.66           H  
ATOM    635 1HG2 THR A  40       2.049  20.734  21.862  1.00  0.66           H  
ATOM    636 2HG2 THR A  40       1.243  21.164  20.345  1.00  0.66           H  
ATOM    637 3HG2 THR A  40       0.299  20.465  21.678  1.00  0.66           H  
ATOM    638  N   PHE A  41      -0.622  20.527  18.545  1.00  0.66           N  
ATOM    639  CA  PHE A  41      -0.791  21.498  17.463  1.00  0.66           C  
ATOM    640  C   PHE A  41      -1.126  22.917  17.948  1.00  0.66           C  
ATOM    641  O   PHE A  41      -1.528  23.146  19.096  1.00  0.66           O  
ATOM    642  CB  PHE A  41      -1.898  21.019  16.502  1.00  0.66           C  
ATOM    643  CG  PHE A  41      -3.328  21.005  17.071  1.00  0.66           C  
ATOM    644  CD1 PHE A  41      -4.172  22.094  16.885  1.00  0.66           C  
ATOM    645  CD2 PHE A  41      -3.828  19.921  17.783  1.00  0.66           C  
ATOM    646  CE1 PHE A  41      -5.459  22.085  17.384  1.00  0.66           C  
ATOM    647  CE2 PHE A  41      -5.124  19.947  18.271  1.00  0.66           C  
ATOM    648  CZ  PHE A  41      -5.922  21.015  18.063  1.00  0.66           C  
ATOM    649  H   PHE A  41      -1.243  20.535  19.351  1.00  0.66           H  
ATOM    650  HA  PHE A  41       0.146  21.551  16.908  1.00  0.66           H  
ATOM    651 1HB  PHE A  41      -1.899  21.652  15.617  1.00  0.66           H  
ATOM    652 2HB  PHE A  41      -1.661  20.007  16.171  1.00  0.66           H  
ATOM    653  HD1 PHE A  41      -3.806  22.962  16.333  1.00  0.66           H  
ATOM    654  HD2 PHE A  41      -3.191  19.051  17.960  1.00  0.66           H  
ATOM    655  HE1 PHE A  41      -6.105  22.933  17.234  1.00  0.66           H  
ATOM    656  HE2 PHE A  41      -5.517  19.121  18.832  1.00  0.66           H  
ATOM    657  HZ  PHE A  41      -6.932  21.013  18.450  1.00  0.66           H  
ATOM    658  N   ASP A  42      -0.978  23.894  17.044  1.00  0.67           N  
ATOM    659  CA  ASP A  42      -1.273  25.285  17.391  1.00  0.67           C  
ATOM    660  C   ASP A  42      -2.752  25.569  17.362  1.00  0.67           C  
ATOM    661  O   ASP A  42      -3.326  25.983  16.343  1.00  0.67           O  
ATOM    662  CB  ASP A  42      -0.558  26.251  16.450  1.00  0.67           C  
ATOM    663  CG  ASP A  42      -0.810  27.755  16.781  1.00  0.67           C  
ATOM    664  OD1 ASP A  42      -1.771  28.091  17.498  1.00  0.67           O  
ATOM    665  OD2 ASP A  42      -0.030  28.557  16.321  1.00  0.67           O  
ATOM    666  H   ASP A  42      -0.647  23.672  16.117  1.00  0.67           H  
ATOM    667  HA  ASP A  42      -0.910  25.467  18.403  1.00  0.67           H  
ATOM    668 1HB  ASP A  42       0.517  26.065  16.494  1.00  0.67           H  
ATOM    669 2HB  ASP A  42      -0.881  26.062  15.426  1.00  0.67           H  
ATOM    670  N   GLY A  43      -3.344  25.406  18.527  1.00  0.68           N  
ATOM    671  CA  GLY A  43      -4.772  25.498  18.695  1.00  0.68           C  
ATOM    672  C   GLY A  43      -5.292  26.918  18.711  1.00  0.68           C  
ATOM    673  O   GLY A  43      -6.513  27.131  18.778  1.00  0.68           O  
ATOM    674  H   GLY A  43      -2.745  25.125  19.310  1.00  0.68           H  
ATOM    675 1HA  GLY A  43      -5.250  24.955  17.886  1.00  0.68           H  
ATOM    676 2HA  GLY A  43      -5.054  25.002  19.607  1.00  0.68           H  
ATOM    677  N   SER A  44      -4.420  27.933  18.637  1.00  0.70           N  
ATOM    678  CA  SER A  44      -4.993  29.273  18.649  1.00  0.70           C  
ATOM    679  C   SER A  44      -5.645  29.502  17.291  1.00  0.70           C  
ATOM    680  O   SER A  44      -6.638  30.218  17.172  1.00  0.70           O  
ATOM    681  CB  SER A  44      -3.950  30.351  18.919  1.00  0.70           C  
ATOM    682  OG  SER A  44      -3.054  30.501  17.843  1.00  0.70           O  
ATOM    683  H   SER A  44      -3.407  27.786  18.512  1.00  0.70           H  
ATOM    684  HA  SER A  44      -5.756  29.335  19.425  1.00  0.70           H  
ATOM    685 1HB  SER A  44      -4.455  31.299  19.111  1.00  0.70           H  
ATOM    686 2HB  SER A  44      -3.398  30.096  19.823  1.00  0.70           H  
ATOM    687  HG  SER A  44      -2.594  29.634  17.729  1.00  0.70           H  
ATOM    688  N   SER A  45      -5.189  28.745  16.281  1.00  0.72           N  
ATOM    689  CA  SER A  45      -5.673  28.878  14.915  1.00  0.72           C  
ATOM    690  C   SER A  45      -7.015  28.189  14.737  1.00  0.72           C  
ATOM    691  O   SER A  45      -7.625  28.258  13.667  1.00  0.72           O  
ATOM    692  CB  SER A  45      -4.657  28.310  13.934  1.00  0.72           C  
ATOM    693  OG  SER A  45      -4.537  26.914  14.059  1.00  0.72           O  
ATOM    694  H   SER A  45      -4.426  28.082  16.447  1.00  0.72           H  
ATOM    695  HA  SER A  45      -5.803  29.939  14.701  1.00  0.72           H  
ATOM    696 1HB  SER A  45      -4.962  28.559  12.920  1.00  0.72           H  
ATOM    697 2HB  SER A  45      -3.686  28.774  14.110  1.00  0.72           H  
ATOM    698  HG  SER A  45      -4.069  26.743  14.912  1.00  0.72           H  
ATOM    699  N   THR A  46      -7.449  27.481  15.778  1.00  0.75           N  
ATOM    700  CA  THR A  46      -8.667  26.720  15.745  1.00  0.75           C  
ATOM    701  C   THR A  46      -9.671  27.290  16.739  1.00  0.75           C  
ATOM    702  O   THR A  46     -10.758  26.737  16.924  1.00  0.75           O  
ATOM    703  CB  THR A  46      -8.355  25.267  16.095  1.00  0.75           C  
ATOM    704  OG1 THR A  46      -7.846  25.209  17.416  1.00  0.75           O  
ATOM    705  CG2 THR A  46      -7.282  24.749  15.173  1.00  0.75           C  
ATOM    706  H   THR A  46      -6.919  27.472  16.644  1.00  0.75           H  
ATOM    707  HA  THR A  46      -9.097  26.775  14.747  1.00  0.75           H  
ATOM    708  HB  THR A  46      -9.252  24.659  16.013  1.00  0.75           H  
ATOM    709  HG1 THR A  46      -7.330  26.017  17.604  1.00  0.75           H  
ATOM    710 1HG2 THR A  46      -7.056  23.732  15.423  1.00  0.75           H  
ATOM    711 2HG2 THR A  46      -7.610  24.802  14.156  1.00  0.75           H  
ATOM    712 3HG2 THR A  46      -6.384  25.356  15.286  1.00  0.75           H  
ATOM    713  N   GLY A  47      -9.268  28.340  17.469  1.00  0.81           N  
ATOM    714  CA  GLY A  47     -10.133  28.919  18.487  1.00  0.81           C  
ATOM    715  C   GLY A  47     -10.213  28.063  19.754  1.00  0.81           C  
ATOM    716  O   GLY A  47     -11.094  28.274  20.587  1.00  0.81           O  
ATOM    717  H   GLY A  47      -8.371  28.793  17.285  1.00  0.81           H  
ATOM    718 1HA  GLY A  47      -9.758  29.911  18.744  1.00  0.81           H  
ATOM    719 2HA  GLY A  47     -11.132  29.056  18.075  1.00  0.81           H  
ATOM    720  N   LEU A  48      -9.322  27.083  19.888  1.00  0.91           N  
ATOM    721  CA  LEU A  48      -9.338  26.166  21.018  1.00  0.91           C  
ATOM    722  C   LEU A  48      -8.459  26.620  22.158  1.00  0.91           C  
ATOM    723  O   LEU A  48      -8.818  26.498  23.329  1.00  0.91           O  
ATOM    724  CB  LEU A  48      -8.882  24.787  20.553  1.00  0.91           C  
ATOM    725  CG  LEU A  48      -9.793  24.063  19.591  1.00  0.91           C  
ATOM    726  CD1 LEU A  48      -9.127  22.804  19.157  1.00  0.91           C  
ATOM    727  CD2 LEU A  48     -11.085  23.748  20.286  1.00  0.91           C  
ATOM    728  H   LEU A  48      -8.590  26.974  19.193  1.00  0.91           H  
ATOM    729  HA  LEU A  48     -10.361  26.091  21.382  1.00  0.91           H  
ATOM    730 1HB  LEU A  48      -7.925  24.911  20.046  1.00  0.91           H  
ATOM    731 2HB  LEU A  48      -8.721  24.174  21.376  1.00  0.91           H  
ATOM    732  HG  LEU A  48      -9.991  24.682  18.715  1.00  0.91           H  
ATOM    733 1HD1 LEU A  48      -9.785  22.279  18.477  1.00  0.91           H  
ATOM    734 2HD1 LEU A  48      -8.195  23.036  18.661  1.00  0.91           H  
ATOM    735 3HD1 LEU A  48      -8.931  22.189  20.029  1.00  0.91           H  
ATOM    736 1HD2 LEU A  48     -11.747  23.210  19.612  1.00  0.91           H  
ATOM    737 2HD2 LEU A  48     -10.887  23.130  21.160  1.00  0.91           H  
ATOM    738 3HD2 LEU A  48     -11.558  24.674  20.601  1.00  0.91           H  
ATOM    739  N   ALA A  49      -7.294  27.146  21.816  1.00  1.02           N  
ATOM    740  CA  ALA A  49      -6.344  27.570  22.837  1.00  1.02           C  
ATOM    741  C   ALA A  49      -6.552  29.015  23.273  1.00  1.02           C  
ATOM    742  O   ALA A  49      -5.845  29.520  24.151  1.00  1.02           O  
ATOM    743  CB  ALA A  49      -4.947  27.410  22.349  1.00  1.02           C  
ATOM    744  H   ALA A  49      -7.060  27.224  20.827  1.00  1.02           H  
ATOM    745  HA  ALA A  49      -6.485  26.929  23.708  1.00  1.02           H  
ATOM    746 1HB  ALA A  49      -4.287  27.695  23.155  1.00  1.02           H  
ATOM    747 2HB  ALA A  49      -4.761  26.395  22.074  1.00  1.02           H  
ATOM    748 3HB  ALA A  49      -4.787  28.054  21.494  1.00  1.02           H  
ATOM    749  N   SER A  50      -7.519  29.694  22.672  1.00  1.13           N  
ATOM    750  CA  SER A  50      -7.748  31.093  22.993  1.00  1.13           C  
ATOM    751  C   SER A  50      -6.525  31.996  22.719  1.00  1.13           C  
ATOM    752  O   SER A  50      -6.418  32.578  21.639  1.00  1.13           O  
ATOM    753  CB  SER A  50      -8.239  31.247  24.429  1.00  1.13           C  
ATOM    754  OG  SER A  50      -8.714  32.546  24.651  1.00  1.13           O  
ATOM    755  H   SER A  50      -8.093  29.231  21.982  1.00  1.13           H  
ATOM    756  HA  SER A  50      -8.555  31.444  22.349  1.00  1.13           H  
ATOM    757 1HB  SER A  50      -9.044  30.534  24.604  1.00  1.13           H  
ATOM    758 2HB  SER A  50      -7.462  31.024  25.143  1.00  1.13           H  
ATOM    759  HG  SER A  50      -7.995  33.133  24.396  1.00  1.13           H  
ATOM    760  N   GLY A  51      -5.700  32.215  23.740  1.00  1.21           N  
ATOM    761  CA  GLY A  51      -4.578  33.163  23.705  1.00  1.21           C  
ATOM    762  C   GLY A  51      -3.204  32.600  23.310  1.00  1.21           C  
ATOM    763  O   GLY A  51      -3.082  31.702  22.478  1.00  1.21           O  
ATOM    764  H   GLY A  51      -5.827  31.614  24.546  1.00  1.21           H  
ATOM    765 1HA  GLY A  51      -4.833  33.970  23.017  1.00  1.21           H  
ATOM    766 2HA  GLY A  51      -4.493  33.627  24.686  1.00  1.21           H  
ATOM    767  N   GLU A  52      -2.159  33.196  23.902  1.00  1.20           N  
ATOM    768  CA  GLU A  52      -0.751  32.893  23.611  1.00  1.20           C  
ATOM    769  C   GLU A  52      -0.343  31.449  23.911  1.00  1.20           C  
ATOM    770  O   GLU A  52       0.515  30.876  23.235  1.00  1.20           O  
ATOM    771  CB  GLU A  52       0.151  33.846  24.399  1.00  1.20           C  
ATOM    772  CG  GLU A  52       0.090  35.299  23.929  1.00  1.20           C  
ATOM    773  CD  GLU A  52       0.955  36.236  24.748  1.00  1.20           C  
ATOM    774  OE1 GLU A  52       1.483  35.812  25.750  1.00  1.20           O  
ATOM    775  OE2 GLU A  52       1.086  37.375  24.364  1.00  1.20           O  
ATOM    776  H   GLU A  52      -2.353  33.919  24.579  1.00  1.20           H  
ATOM    777  HA  GLU A  52      -0.586  33.068  22.547  1.00  1.20           H  
ATOM    778 1HB  GLU A  52      -0.125  33.819  25.454  1.00  1.20           H  
ATOM    779 2HB  GLU A  52       1.186  33.511  24.324  1.00  1.20           H  
ATOM    780 1HG  GLU A  52       0.411  35.344  22.889  1.00  1.20           H  
ATOM    781 2HG  GLU A  52      -0.945  35.637  23.975  1.00  1.20           H  
ATOM    782  N   ASP A  53      -0.956  30.840  24.925  1.00  1.12           N  
ATOM    783  CA  ASP A  53      -0.618  29.467  25.304  1.00  1.12           C  
ATOM    784  C   ASP A  53      -1.320  28.549  24.307  1.00  1.12           C  
ATOM    785  O   ASP A  53      -2.321  27.909  24.619  1.00  1.12           O  
ATOM    786  CB  ASP A  53      -1.106  29.178  26.727  1.00  1.12           C  
ATOM    787  CG  ASP A  53      -0.577  27.875  27.338  1.00  1.12           C  
ATOM    788  OD1 ASP A  53       0.420  27.370  26.886  1.00  1.12           O  
ATOM    789  OD2 ASP A  53      -1.186  27.399  28.282  1.00  1.12           O  
ATOM    790  H   ASP A  53      -1.669  31.338  25.434  1.00  1.12           H  
ATOM    791  HA  ASP A  53       0.460  29.320  25.236  1.00  1.12           H  
ATOM    792 1HB  ASP A  53      -0.817  30.003  27.377  1.00  1.12           H  
ATOM    793 2HB  ASP A  53      -2.197  29.136  26.725  1.00  1.12           H  
ATOM    794  N   ASN A  54      -0.766  28.514  23.101  1.00  0.99           N  
ATOM    795  CA  ASN A  54      -1.382  27.898  21.941  1.00  0.99           C  
ATOM    796  C   ASN A  54      -1.228  26.390  21.750  1.00  0.99           C  
ATOM    797  O   ASN A  54      -1.735  25.843  20.770  1.00  0.99           O  
ATOM    798  CB  ASN A  54      -0.864  28.620  20.719  1.00  0.99           C  
ATOM    799  CG  ASN A  54       0.619  28.455  20.505  1.00  0.99           C  
ATOM    800  OD1 ASN A  54       1.292  27.713  21.230  1.00  0.99           O  
ATOM    801  ND2 ASN A  54       1.147  29.147  19.528  1.00  0.99           N  
ATOM    802  H   ASN A  54       0.081  29.067  22.980  1.00  0.99           H  
ATOM    803  HA  ASN A  54      -2.434  28.110  22.001  1.00  0.99           H  
ATOM    804 1HB  ASN A  54      -1.386  28.250  19.847  1.00  0.99           H  
ATOM    805 2HB  ASN A  54      -1.088  29.686  20.808  1.00  0.99           H  
ATOM    806 1HD2 ASN A  54       2.124  29.082  19.339  1.00  0.99           H  
ATOM    807 2HD2 ASN A  54       0.569  29.749  18.967  1.00  0.99           H  
ATOM    808  N   GLU A  55      -0.601  25.688  22.680  1.00  0.86           N  
ATOM    809  CA  GLU A  55      -0.457  24.254  22.455  1.00  0.86           C  
ATOM    810  C   GLU A  55      -1.669  23.444  22.901  1.00  0.86           C  
ATOM    811  O   GLU A  55      -2.062  23.475  24.070  1.00  0.86           O  
ATOM    812  CB  GLU A  55       0.796  23.712  23.144  1.00  0.86           C  
ATOM    813  CG  GLU A  55       2.116  24.219  22.565  1.00  0.86           C  
ATOM    814  CD  GLU A  55       3.329  23.590  23.219  1.00  0.86           C  
ATOM    815  OE1 GLU A  55       3.154  22.779  24.099  1.00  0.86           O  
ATOM    816  OE2 GLU A  55       4.428  23.919  22.835  1.00  0.86           O  
ATOM    817  H   GLU A  55      -0.219  26.147  23.499  1.00  0.86           H  
ATOM    818  HA  GLU A  55      -0.336  24.091  21.383  1.00  0.86           H  
ATOM    819 1HB  GLU A  55       0.771  23.986  24.200  1.00  0.86           H  
ATOM    820 2HB  GLU A  55       0.793  22.627  23.093  1.00  0.86           H  
ATOM    821 1HG  GLU A  55       2.135  23.999  21.497  1.00  0.86           H  
ATOM    822 2HG  GLU A  55       2.159  25.302  22.686  1.00  0.86           H  
ATOM    823  N   VAL A  56      -2.216  22.681  21.958  1.00  0.76           N  
ATOM    824  CA  VAL A  56      -3.346  21.784  22.177  1.00  0.76           C  
ATOM    825  C   VAL A  56      -2.956  20.370  21.825  1.00  0.76           C  
ATOM    826  O   VAL A  56      -2.291  20.128  20.817  1.00  0.76           O  
ATOM    827  CB  VAL A  56      -4.584  22.215  21.371  1.00  0.76           C  
ATOM    828  CG1 VAL A  56      -5.712  21.203  21.514  1.00  0.76           C  
ATOM    829  CG2 VAL A  56      -5.058  23.536  21.900  1.00  0.76           C  
ATOM    830  H   VAL A  56      -1.845  22.753  21.010  1.00  0.76           H  
ATOM    831  HA  VAL A  56      -3.613  21.807  23.236  1.00  0.76           H  
ATOM    832  HB  VAL A  56      -4.321  22.298  20.315  1.00  0.76           H  
ATOM    833 1HG1 VAL A  56      -6.570  21.549  20.945  1.00  0.76           H  
ATOM    834 2HG1 VAL A  56      -5.398  20.235  21.140  1.00  0.76           H  
ATOM    835 3HG1 VAL A  56      -5.982  21.107  22.551  1.00  0.76           H  
ATOM    836 1HG2 VAL A  56      -5.935  23.862  21.351  1.00  0.76           H  
ATOM    837 2HG2 VAL A  56      -5.312  23.433  22.957  1.00  0.76           H  
ATOM    838 3HG2 VAL A  56      -4.258  24.257  21.789  1.00  0.76           H  
ATOM    839  N   VAL A  57      -3.316  19.440  22.689  1.00  0.69           N  
ATOM    840  CA  VAL A  57      -2.993  18.049  22.468  1.00  0.69           C  
ATOM    841  C   VAL A  57      -4.195  17.339  21.883  1.00  0.69           C  
ATOM    842  O   VAL A  57      -5.316  17.450  22.390  1.00  0.69           O  
ATOM    843  CB  VAL A  57      -2.550  17.380  23.771  1.00  0.69           C  
ATOM    844  CG1 VAL A  57      -2.248  15.893  23.511  1.00  0.69           C  
ATOM    845  CG2 VAL A  57      -1.350  18.136  24.325  1.00  0.69           C  
ATOM    846  H   VAL A  57      -3.868  19.704  23.500  1.00  0.69           H  
ATOM    847  HA  VAL A  57      -2.171  17.983  21.759  1.00  0.69           H  
ATOM    848  HB  VAL A  57      -3.360  17.429  24.496  1.00  0.69           H  
ATOM    849 1HG1 VAL A  57      -1.943  15.416  24.438  1.00  0.69           H  
ATOM    850 2HG1 VAL A  57      -3.138  15.399  23.127  1.00  0.69           H  
ATOM    851 3HG1 VAL A  57      -1.444  15.811  22.775  1.00  0.69           H  
ATOM    852 1HG2 VAL A  57      -1.033  17.683  25.265  1.00  0.69           H  
ATOM    853 2HG2 VAL A  57      -0.532  18.097  23.603  1.00  0.69           H  
ATOM    854 3HG2 VAL A  57      -1.631  19.176  24.504  1.00  0.69           H  
ATOM    855  N   LEU A  58      -3.965  16.661  20.776  1.00  0.65           N  
ATOM    856  CA  LEU A  58      -5.016  15.974  20.077  1.00  0.65           C  
ATOM    857  C   LEU A  58      -4.869  14.488  20.373  1.00  0.65           C  
ATOM    858  O   LEU A  58      -3.800  13.908  20.129  1.00  0.65           O  
ATOM    859  CB  LEU A  58      -4.871  16.204  18.577  1.00  0.65           C  
ATOM    860  CG  LEU A  58      -5.979  15.710  17.780  1.00  0.65           C  
ATOM    861  CD1 LEU A  58      -7.159  16.531  18.157  1.00  0.65           C  
ATOM    862  CD2 LEU A  58      -5.734  15.869  16.357  1.00  0.65           C  
ATOM    863  H   LEU A  58      -3.022  16.620  20.417  1.00  0.65           H  
ATOM    864  HA  LEU A  58      -5.986  16.320  20.428  1.00  0.65           H  
ATOM    865 1HB  LEU A  58      -4.740  17.222  18.381  1.00  0.65           H  
ATOM    866 2HB  LEU A  58      -3.971  15.687  18.241  1.00  0.65           H  
ATOM    867  HG  LEU A  58      -6.153  14.677  18.010  1.00  0.65           H  
ATOM    868 1HD1 LEU A  58      -8.002  16.241  17.623  1.00  0.65           H  
ATOM    869 2HD1 LEU A  58      -7.348  16.416  19.217  1.00  0.65           H  
ATOM    870 3HD1 LEU A  58      -6.954  17.568  17.927  1.00  0.65           H  
ATOM    871 1HD2 LEU A  58      -6.608  15.527  15.817  1.00  0.65           H  
ATOM    872 2HD2 LEU A  58      -5.571  16.917  16.147  1.00  0.65           H  
ATOM    873 3HD2 LEU A  58      -4.869  15.285  16.074  1.00  0.65           H  
ATOM    874  N   LYS A  59      -5.920  13.867  20.899  1.00  0.64           N  
ATOM    875  CA  LYS A  59      -5.842  12.454  21.231  1.00  0.64           C  
ATOM    876  C   LYS A  59      -6.861  11.655  20.450  1.00  0.64           C  
ATOM    877  O   LYS A  59      -8.050  11.966  20.436  1.00  0.64           O  
ATOM    878  CB  LYS A  59      -6.047  12.223  22.729  1.00  0.64           C  
ATOM    879  CG  LYS A  59      -4.986  12.880  23.612  1.00  0.64           C  
ATOM    880  CD  LYS A  59      -5.110  12.442  25.064  1.00  0.64           C  
ATOM    881  CE  LYS A  59      -4.073  13.124  25.942  1.00  0.64           C  
ATOM    882  NZ  LYS A  59      -4.119  12.621  27.352  1.00  0.64           N  
ATOM    883  H   LYS A  59      -6.774  14.389  21.078  1.00  0.64           H  
ATOM    884  HA  LYS A  59      -4.856  12.082  20.957  1.00  0.64           H  
ATOM    885 1HB  LYS A  59      -7.022  12.611  23.021  1.00  0.64           H  
ATOM    886 2HB  LYS A  59      -6.044  11.151  22.932  1.00  0.64           H  
ATOM    887 1HG  LYS A  59      -3.998  12.637  23.240  1.00  0.64           H  
ATOM    888 2HG  LYS A  59      -5.112  13.961  23.565  1.00  0.64           H  
ATOM    889 1HD  LYS A  59      -6.102  12.670  25.439  1.00  0.64           H  
ATOM    890 2HD  LYS A  59      -4.961  11.364  25.122  1.00  0.64           H  
ATOM    891 1HE  LYS A  59      -3.080  12.942  25.530  1.00  0.64           H  
ATOM    892 2HE  LYS A  59      -4.263  14.201  25.944  1.00  0.64           H  
ATOM    893 1HZ  LYS A  59      -3.420  13.097  27.905  1.00  0.64           H  
ATOM    894 2HZ  LYS A  59      -5.034  12.793  27.748  1.00  0.64           H  
ATOM    895 3HZ  LYS A  59      -3.934  11.628  27.359  1.00  0.64           H  
ATOM    896  N   ALA A  60      -6.396  10.633  19.765  1.00  0.64           N  
ATOM    897  CA  ALA A  60      -7.297   9.819  18.970  1.00  0.64           C  
ATOM    898  C   ALA A  60      -8.302   9.094  19.845  1.00  0.64           C  
ATOM    899  O   ALA A  60      -7.954   8.579  20.908  1.00  0.64           O  
ATOM    900  CB  ALA A  60      -6.494   8.846  18.164  1.00  0.64           C  
ATOM    901  H   ALA A  60      -5.408  10.406  19.802  1.00  0.64           H  
ATOM    902  HA  ALA A  60      -7.858  10.458  18.303  1.00  0.64           H  
ATOM    903 1HB  ALA A  60      -7.157   8.230  17.563  1.00  0.64           H  
ATOM    904 2HB  ALA A  60      -5.798   9.382  17.523  1.00  0.64           H  
ATOM    905 3HB  ALA A  60      -5.953   8.241  18.848  1.00  0.64           H  
ATOM    906  N   LEU A  61      -9.535   9.014  19.362  1.00  0.64           N  
ATOM    907  CA  LEU A  61     -10.605   8.282  20.017  1.00  0.64           C  
ATOM    908  C   LEU A  61     -10.997   7.067  19.160  1.00  0.64           C  
ATOM    909  O   LEU A  61     -11.109   5.944  19.668  1.00  0.64           O  
ATOM    910  CB  LEU A  61     -11.822   9.207  20.233  1.00  0.64           C  
ATOM    911  CG  LEU A  61     -13.037   8.596  20.974  1.00  0.64           C  
ATOM    912  CD1 LEU A  61     -12.636   8.242  22.388  1.00  0.64           C  
ATOM    913  CD2 LEU A  61     -14.201   9.573  20.951  1.00  0.64           C  
ATOM    914  H   LEU A  61      -9.747   9.501  18.500  1.00  0.64           H  
ATOM    915  HA  LEU A  61     -10.249   7.928  20.983  1.00  0.64           H  
ATOM    916 1HB  LEU A  61     -11.492  10.075  20.802  1.00  0.64           H  
ATOM    917 2HB  LEU A  61     -12.169   9.555  19.255  1.00  0.64           H  
ATOM    918  HG  LEU A  61     -13.327   7.698  20.496  1.00  0.64           H  
ATOM    919 1HD1 LEU A  61     -13.484   7.797  22.906  1.00  0.64           H  
ATOM    920 2HD1 LEU A  61     -11.809   7.533  22.366  1.00  0.64           H  
ATOM    921 3HD1 LEU A  61     -12.325   9.149  22.915  1.00  0.64           H  
ATOM    922 1HD2 LEU A  61     -15.059   9.138  21.465  1.00  0.64           H  
ATOM    923 2HD2 LEU A  61     -13.900  10.488  21.460  1.00  0.64           H  
ATOM    924 3HD2 LEU A  61     -14.471   9.794  19.911  1.00  0.64           H  
ATOM    925  N   ARG A  62     -11.220   7.311  17.854  1.00  0.64           N  
ATOM    926  CA  ARG A  62     -11.670   6.266  16.918  1.00  0.64           C  
ATOM    927  C   ARG A  62     -10.921   6.310  15.590  1.00  0.64           C  
ATOM    928  O   ARG A  62     -10.515   7.370  15.118  1.00  0.64           O  
ATOM    929  CB  ARG A  62     -13.163   6.389  16.630  1.00  0.64           C  
ATOM    930  CG  ARG A  62     -14.059   6.189  17.828  1.00  0.64           C  
ATOM    931  CD  ARG A  62     -14.076   4.787  18.294  1.00  0.64           C  
ATOM    932  NE  ARG A  62     -14.996   4.602  19.403  1.00  0.64           N  
ATOM    933  CZ  ARG A  62     -14.689   4.710  20.705  1.00  0.64           C  
ATOM    934  NH1 ARG A  62     -13.464   4.966  21.129  1.00  0.64           N  
ATOM    935  NH2 ARG A  62     -15.670   4.540  21.552  1.00  0.64           N  
ATOM    936  H   ARG A  62     -11.083   8.261  17.512  1.00  0.64           H  
ATOM    937  HA  ARG A  62     -11.489   5.294  17.377  1.00  0.64           H  
ATOM    938 1HB  ARG A  62     -13.363   7.384  16.240  1.00  0.64           H  
ATOM    939 2HB  ARG A  62     -13.457   5.674  15.861  1.00  0.64           H  
ATOM    940 1HG  ARG A  62     -13.760   6.826  18.610  1.00  0.64           H  
ATOM    941 2HG  ARG A  62     -15.078   6.443  17.542  1.00  0.64           H  
ATOM    942 1HD  ARG A  62     -14.392   4.139  17.478  1.00  0.64           H  
ATOM    943 2HD  ARG A  62     -13.080   4.499  18.625  1.00  0.64           H  
ATOM    944  HE  ARG A  62     -15.994   4.424  19.206  1.00  0.64           H  
ATOM    945 1HH1 ARG A  62     -12.688   5.115  20.467  1.00  0.64           H  
ATOM    946 2HH1 ARG A  62     -13.283   5.030  22.117  1.00  0.64           H  
ATOM    947 1HH2 ARG A  62     -16.606   4.358  21.150  1.00  0.64           H  
ATOM    948 2HH2 ARG A  62     -15.521   4.602  22.542  1.00  0.64           H  
ATOM    949  N   ILE A  63     -10.791   5.158  14.943  1.00  0.63           N  
ATOM    950  CA  ILE A  63     -10.093   5.087  13.659  1.00  0.63           C  
ATOM    951  C   ILE A  63     -10.937   4.377  12.589  1.00  0.63           C  
ATOM    952  O   ILE A  63     -11.589   3.367  12.861  1.00  0.63           O  
ATOM    953  CB  ILE A  63      -8.749   4.365  13.881  1.00  0.63           C  
ATOM    954  CG1 ILE A  63      -7.889   4.316  12.632  1.00  0.63           C  
ATOM    955  CG2 ILE A  63      -8.986   2.998  14.387  1.00  0.63           C  
ATOM    956  CD1 ILE A  63      -6.470   3.836  12.941  1.00  0.63           C  
ATOM    957  H   ILE A  63     -11.154   4.309  15.354  1.00  0.63           H  
ATOM    958  HA  ILE A  63      -9.891   6.095  13.308  1.00  0.63           H  
ATOM    959  HB  ILE A  63      -8.177   4.915  14.630  1.00  0.63           H  
ATOM    960 1HG1 ILE A  63      -8.339   3.643  11.899  1.00  0.63           H  
ATOM    961 2HG1 ILE A  63      -7.838   5.315  12.198  1.00  0.63           H  
ATOM    962 1HG2 ILE A  63      -8.034   2.542  14.556  1.00  0.63           H  
ATOM    963 2HG2 ILE A  63      -9.550   3.036  15.315  1.00  0.63           H  
ATOM    964 3HG2 ILE A  63      -9.540   2.420  13.647  1.00  0.63           H  
ATOM    965 1HD1 ILE A  63      -5.879   3.813  12.045  1.00  0.63           H  
ATOM    966 2HD1 ILE A  63      -6.007   4.481  13.648  1.00  0.63           H  
ATOM    967 3HD1 ILE A  63      -6.513   2.835  13.357  1.00  0.63           H  
ATOM    968  N   TYR A  64     -10.918   4.945  11.380  1.00  0.64           N  
ATOM    969  CA  TYR A  64     -11.652   4.470  10.201  1.00  0.64           C  
ATOM    970  C   TYR A  64     -10.733   4.377   8.977  1.00  0.64           C  
ATOM    971  O   TYR A  64      -9.695   5.031   8.909  1.00  0.64           O  
ATOM    972  CB  TYR A  64     -12.785   5.434   9.881  1.00  0.64           C  
ATOM    973  CG  TYR A  64     -13.818   5.630  10.962  1.00  0.64           C  
ATOM    974  CD1 TYR A  64     -13.555   6.513  12.002  1.00  0.64           C  
ATOM    975  CD2 TYR A  64     -15.042   4.977  10.899  1.00  0.64           C  
ATOM    976  CE1 TYR A  64     -14.485   6.737  12.974  1.00  0.64           C  
ATOM    977  CE2 TYR A  64     -15.987   5.204  11.887  1.00  0.64           C  
ATOM    978  CZ  TYR A  64     -15.700   6.090  12.927  1.00  0.64           C  
ATOM    979  OH  TYR A  64     -16.619   6.332  13.920  1.00  0.64           O  
ATOM    980  H   TYR A  64     -10.358   5.787  11.272  1.00  0.64           H  
ATOM    981  HA  TYR A  64     -12.053   3.476  10.402  1.00  0.64           H  
ATOM    982 1HB  TYR A  64     -12.363   6.397   9.630  1.00  0.64           H  
ATOM    983 2HB  TYR A  64     -13.292   5.078   9.005  1.00  0.64           H  
ATOM    984  HD1 TYR A  64     -12.596   7.029  12.050  1.00  0.64           H  
ATOM    985  HD2 TYR A  64     -15.258   4.290  10.077  1.00  0.64           H  
ATOM    986  HE1 TYR A  64     -14.268   7.428  13.788  1.00  0.64           H  
ATOM    987  HE2 TYR A  64     -16.951   4.692  11.846  1.00  0.64           H  
ATOM    988  HH  TYR A  64     -16.262   7.019  14.544  1.00  0.64           H  
ATOM    989  N   LYS A  65     -11.104   3.601   7.971  1.00  0.65           N  
ATOM    990  CA  LYS A  65     -10.247   3.569   6.772  1.00  0.65           C  
ATOM    991  C   LYS A  65     -10.483   4.835   5.933  1.00  0.65           C  
ATOM    992  O   LYS A  65     -11.585   5.376   5.937  1.00  0.65           O  
ATOM    993  CB  LYS A  65     -10.509   2.329   5.925  1.00  0.65           C  
ATOM    994  CG  LYS A  65     -10.166   1.012   6.557  1.00  0.65           C  
ATOM    995  CD  LYS A  65     -10.493  -0.125   5.593  1.00  0.65           C  
ATOM    996  CE  LYS A  65     -10.191  -1.485   6.204  1.00  0.65           C  
ATOM    997  NZ  LYS A  65     -10.547  -2.598   5.282  1.00  0.65           N  
ATOM    998  H   LYS A  65     -11.982   3.078   8.027  1.00  0.65           H  
ATOM    999  HA  LYS A  65      -9.201   3.560   7.081  1.00  0.65           H  
ATOM   1000 1HB  LYS A  65     -11.553   2.290   5.619  1.00  0.65           H  
ATOM   1001 2HB  LYS A  65      -9.906   2.395   5.034  1.00  0.65           H  
ATOM   1002 1HG  LYS A  65      -9.104   0.989   6.805  1.00  0.65           H  
ATOM   1003 2HG  LYS A  65     -10.745   0.886   7.471  1.00  0.65           H  
ATOM   1004 1HD  LYS A  65     -11.557  -0.076   5.331  1.00  0.65           H  
ATOM   1005 2HD  LYS A  65      -9.911  -0.008   4.678  1.00  0.65           H  
ATOM   1006 1HE  LYS A  65      -9.128  -1.544   6.437  1.00  0.65           H  
ATOM   1007 2HE  LYS A  65     -10.761  -1.594   7.126  1.00  0.65           H  
ATOM   1008 1HZ  LYS A  65     -10.335  -3.483   5.721  1.00  0.65           H  
ATOM   1009 2HZ  LYS A  65     -11.536  -2.551   5.072  1.00  0.65           H  
ATOM   1010 3HZ  LYS A  65     -10.016  -2.510   4.427  1.00  0.65           H  
ATOM   1011  N   ASP A  66      -9.451   5.316   5.228  1.00  0.68           N  
ATOM   1012  CA  ASP A  66      -9.583   6.497   4.355  1.00  0.68           C  
ATOM   1013  C   ASP A  66      -9.947   6.190   2.889  1.00  0.68           C  
ATOM   1014  O   ASP A  66      -9.064   5.815   2.120  1.00  0.68           O  
ATOM   1015  CB  ASP A  66      -8.279   7.295   4.402  1.00  0.68           C  
ATOM   1016  CG  ASP A  66      -8.227   8.564   3.553  1.00  0.68           C  
ATOM   1017  OD1 ASP A  66      -8.814   8.626   2.475  1.00  0.68           O  
ATOM   1018  OD2 ASP A  66      -7.575   9.478   3.977  1.00  0.68           O  
ATOM   1019  H   ASP A  66      -8.538   4.862   5.305  1.00  0.68           H  
ATOM   1020  HA  ASP A  66     -10.341   7.117   4.795  1.00  0.68           H  
ATOM   1021 1HB  ASP A  66      -8.059   7.566   5.432  1.00  0.68           H  
ATOM   1022 2HB  ASP A  66      -7.467   6.649   4.075  1.00  0.68           H  
ATOM   1023  N   PRO A  67     -11.191   6.479   2.437  1.00  0.73           N  
ATOM   1024  CA  PRO A  67     -11.743   6.166   1.127  1.00  0.73           C  
ATOM   1025  C   PRO A  67     -11.324   7.107   0.008  1.00  0.73           C  
ATOM   1026  O   PRO A  67     -11.830   6.994  -1.111  1.00  0.73           O  
ATOM   1027  CB  PRO A  67     -13.230   6.301   1.379  1.00  0.73           C  
ATOM   1028  CG  PRO A  67     -13.340   7.389   2.399  1.00  0.73           C  
ATOM   1029  CD  PRO A  67     -12.150   7.217   3.293  1.00  0.73           C  
ATOM   1030  HA  PRO A  67     -11.480   5.134   0.864  1.00  0.73           H  
ATOM   1031 1HB  PRO A  67     -13.733   6.561   0.440  1.00  0.73           H  
ATOM   1032 2HB  PRO A  67     -13.664   5.365   1.715  1.00  0.73           H  
ATOM   1033 1HG  PRO A  67     -13.375   8.350   1.896  1.00  0.73           H  
ATOM   1034 2HG  PRO A  67     -14.284   7.285   2.962  1.00  0.73           H  
ATOM   1035 1HD  PRO A  67     -11.757   8.205   3.545  1.00  0.73           H  
ATOM   1036 2HD  PRO A  67     -12.453   6.639   4.159  1.00  0.73           H  
ATOM   1037  N   PHE A  68     -10.447   8.060   0.304  1.00  0.80           N  
ATOM   1038  CA  PHE A  68     -10.018   9.020  -0.699  1.00  0.80           C  
ATOM   1039  C   PHE A  68      -8.628   8.633  -1.151  1.00  0.80           C  
ATOM   1040  O   PHE A  68      -8.282   8.733  -2.330  1.00  0.80           O  
ATOM   1041  CB  PHE A  68      -9.985  10.415  -0.098  1.00  0.80           C  
ATOM   1042  CG  PHE A  68     -11.283  10.849   0.366  1.00  0.80           C  
ATOM   1043  CD1 PHE A  68     -11.646  10.663   1.685  1.00  0.80           C  
ATOM   1044  CD2 PHE A  68     -12.156  11.443  -0.495  1.00  0.80           C  
ATOM   1045  CE1 PHE A  68     -12.875  11.066   2.117  1.00  0.80           C  
ATOM   1046  CE2 PHE A  68     -13.365  11.843  -0.078  1.00  0.80           C  
ATOM   1047  CZ  PHE A  68     -13.735  11.654   1.227  1.00  0.80           C  
ATOM   1048  H   PHE A  68     -10.030   8.130   1.234  1.00  0.80           H  
ATOM   1049  HA  PHE A  68     -10.698   8.993  -1.551  1.00  0.80           H  
ATOM   1050 1HB  PHE A  68      -9.291  10.430   0.749  1.00  0.80           H  
ATOM   1051 2HB  PHE A  68      -9.624  11.125  -0.840  1.00  0.80           H  
ATOM   1052  HD1 PHE A  68     -10.934  10.186   2.371  1.00  0.80           H  
ATOM   1053  HD2 PHE A  68     -11.863  11.593  -1.539  1.00  0.80           H  
ATOM   1054  HE1 PHE A  68     -13.162  10.920   3.153  1.00  0.80           H  
ATOM   1055  HE2 PHE A  68     -14.034  12.317  -0.789  1.00  0.80           H  
ATOM   1056  HZ  PHE A  68     -14.707  11.984   1.550  1.00  0.80           H  
ATOM   1057  N   LEU A  69      -7.840   8.159  -0.198  1.00  0.87           N  
ATOM   1058  CA  LEU A  69      -6.480   7.745  -0.472  1.00  0.87           C  
ATOM   1059  C   LEU A  69      -6.413   6.229  -0.676  1.00  0.87           C  
ATOM   1060  O   LEU A  69      -5.553   5.723  -1.400  1.00  0.87           O  
ATOM   1061  CB  LEU A  69      -5.579   8.148   0.684  1.00  0.87           C  
ATOM   1062  CG  LEU A  69      -5.506   9.626   1.010  1.00  0.87           C  
ATOM   1063  CD1 LEU A  69      -4.624   9.808   2.239  1.00  0.87           C  
ATOM   1064  CD2 LEU A  69      -4.962  10.383  -0.188  1.00  0.87           C  
ATOM   1065  H   LEU A  69      -8.191   8.136   0.765  1.00  0.87           H  
ATOM   1066  HA  LEU A  69      -6.139   8.236  -1.381  1.00  0.87           H  
ATOM   1067 1HB  LEU A  69      -5.918   7.626   1.580  1.00  0.87           H  
ATOM   1068 2HB  LEU A  69      -4.580   7.829   0.447  1.00  0.87           H  
ATOM   1069  HG  LEU A  69      -6.507   9.998   1.257  1.00  0.87           H  
ATOM   1070 1HD1 LEU A  69      -4.570  10.863   2.499  1.00  0.87           H  
ATOM   1071 2HD1 LEU A  69      -5.055   9.252   3.077  1.00  0.87           H  
ATOM   1072 3HD1 LEU A  69      -3.637   9.435   2.029  1.00  0.87           H  
ATOM   1073 1HD2 LEU A  69      -4.911  11.446   0.048  1.00  0.87           H  
ATOM   1074 2HD2 LEU A  69      -3.964  10.015  -0.430  1.00  0.87           H  
ATOM   1075 3HD2 LEU A  69      -5.623  10.231  -1.044  1.00  0.87           H  
ATOM   1076  N   GLY A  70      -7.325   5.504  -0.027  1.00  0.92           N  
ATOM   1077  CA  GLY A  70      -7.356   4.051  -0.060  1.00  0.92           C  
ATOM   1078  C   GLY A  70      -6.068   3.477   0.503  1.00  0.92           C  
ATOM   1079  O   GLY A  70      -5.600   3.907   1.566  1.00  0.92           O  
ATOM   1080  H   GLY A  70      -8.021   5.957   0.560  1.00  0.92           H  
ATOM   1081 1HA  GLY A  70      -8.207   3.696   0.524  1.00  0.92           H  
ATOM   1082 2HA  GLY A  70      -7.500   3.709  -1.084  1.00  0.92           H  
ATOM   1083  N   GLY A  71      -5.483   2.511  -0.200  1.00  0.94           N  
ATOM   1084  CA  GLY A  71      -4.241   1.933   0.280  1.00  0.94           C  
ATOM   1085  C   GLY A  71      -4.456   1.379   1.671  1.00  0.94           C  
ATOM   1086  O   GLY A  71      -5.377   0.599   1.906  1.00  0.94           O  
ATOM   1087  H   GLY A  71      -5.896   2.192  -1.065  1.00  0.94           H  
ATOM   1088 1HA  GLY A  71      -3.902   1.148  -0.395  1.00  0.94           H  
ATOM   1089 2HA  GLY A  71      -3.478   2.705   0.302  1.00  0.94           H  
ATOM   1090  N   ASN A  72      -3.599   1.800   2.589  1.00  0.92           N  
ATOM   1091  CA  ASN A  72      -3.657   1.393   3.985  1.00  0.92           C  
ATOM   1092  C   ASN A  72      -3.699   2.643   4.846  1.00  0.92           C  
ATOM   1093  O   ASN A  72      -3.225   2.646   5.984  1.00  0.92           O  
ATOM   1094  CB  ASN A  72      -2.453   0.549   4.343  1.00  0.92           C  
ATOM   1095  CG  ASN A  72      -2.445  -0.776   3.637  1.00  0.92           C  
ATOM   1096  OD1 ASN A  72      -3.132  -1.715   4.049  1.00  0.92           O  
ATOM   1097  ND2 ASN A  72      -1.694  -0.870   2.566  1.00  0.92           N  
ATOM   1098  H   ASN A  72      -2.878   2.447   2.305  1.00  0.92           H  
ATOM   1099  HA  ASN A  72      -4.575   0.832   4.163  1.00  0.92           H  
ATOM   1100 1HB  ASN A  72      -1.548   1.077   4.104  1.00  0.92           H  
ATOM   1101 2HB  ASN A  72      -2.444   0.370   5.418  1.00  0.92           H  
ATOM   1102 1HD2 ASN A  72      -1.662  -1.730   2.054  1.00  0.92           H  
ATOM   1103 2HD2 ASN A  72      -1.165  -0.083   2.251  1.00  0.92           H  
ATOM   1104  N   ASN A  73      -4.284   3.704   4.299  1.00  0.87           N  
ATOM   1105  CA  ASN A  73      -4.352   4.982   4.997  1.00  0.87           C  
ATOM   1106  C   ASN A  73      -5.619   5.074   5.854  1.00  0.87           C  
ATOM   1107  O   ASN A  73      -6.628   4.412   5.560  1.00  0.87           O  
ATOM   1108  CB  ASN A  73      -4.265   6.088   3.979  1.00  0.87           C  
ATOM   1109  CG  ASN A  73      -2.921   6.077   3.221  1.00  0.87           C  
ATOM   1110  OD1 ASN A  73      -1.833   5.924   3.784  1.00  0.87           O  
ATOM   1111  ND2 ASN A  73      -2.986   6.237   1.934  1.00  0.87           N  
ATOM   1112  H   ASN A  73      -4.687   3.637   3.358  1.00  0.87           H  
ATOM   1113  HA  ASN A  73      -3.500   5.063   5.674  1.00  0.87           H  
ATOM   1114 1HB  ASN A  73      -5.079   5.981   3.258  1.00  0.87           H  
ATOM   1115 2HB  ASN A  73      -4.389   7.053   4.475  1.00  0.87           H  
ATOM   1116 1HD2 ASN A  73      -2.149   6.255   1.386  1.00  0.87           H  
ATOM   1117 2HD2 ASN A  73      -3.873   6.364   1.489  1.00  0.87           H  
ATOM   1118  N   VAL A  74      -5.557   5.885   6.922  1.00  0.80           N  
ATOM   1119  CA  VAL A  74      -6.679   5.988   7.862  1.00  0.80           C  
ATOM   1120  C   VAL A  74      -7.120   7.407   8.229  1.00  0.80           C  
ATOM   1121  O   VAL A  74      -6.333   8.356   8.171  1.00  0.80           O  
ATOM   1122  CB  VAL A  74      -6.303   5.269   9.184  1.00  0.80           C  
ATOM   1123  CG1 VAL A  74      -6.014   3.778   8.918  1.00  0.80           C  
ATOM   1124  CG2 VAL A  74      -5.110   5.979   9.829  1.00  0.80           C  
ATOM   1125  H   VAL A  74      -4.708   6.433   7.073  1.00  0.80           H  
ATOM   1126  HA  VAL A  74      -7.534   5.478   7.425  1.00  0.80           H  
ATOM   1127  HB  VAL A  74      -7.157   5.312   9.859  1.00  0.80           H  
ATOM   1128 1HG1 VAL A  74      -5.778   3.267   9.846  1.00  0.80           H  
ATOM   1129 2HG1 VAL A  74      -6.895   3.317   8.470  1.00  0.80           H  
ATOM   1130 3HG1 VAL A  74      -5.168   3.676   8.242  1.00  0.80           H  
ATOM   1131 1HG2 VAL A  74      -4.854   5.496  10.764  1.00  0.80           H  
ATOM   1132 2HG2 VAL A  74      -4.252   5.939   9.152  1.00  0.80           H  
ATOM   1133 3HG2 VAL A  74      -5.382   7.014  10.022  1.00  0.80           H  
ATOM   1134  N   LEU A  75      -8.381   7.507   8.651  1.00  0.73           N  
ATOM   1135  CA  LEU A  75      -8.974   8.731   9.173  1.00  0.73           C  
ATOM   1136  C   LEU A  75      -9.164   8.514  10.667  1.00  0.73           C  
ATOM   1137  O   LEU A  75      -9.554   7.430  11.106  1.00  0.73           O  
ATOM   1138  CB  LEU A  75     -10.329   9.028   8.526  1.00  0.73           C  
ATOM   1139  CG  LEU A  75     -10.376   9.167   7.020  1.00  0.73           C  
ATOM   1140  CD1 LEU A  75     -11.827   9.364   6.553  1.00  0.73           C  
ATOM   1141  CD2 LEU A  75      -9.529  10.319   6.598  1.00  0.73           C  
ATOM   1142  H   LEU A  75      -8.944   6.661   8.646  1.00  0.73           H  
ATOM   1143  HA  LEU A  75      -8.296   9.569   9.017  1.00  0.73           H  
ATOM   1144 1HB  LEU A  75     -11.003   8.225   8.782  1.00  0.73           H  
ATOM   1145 2HB  LEU A  75     -10.694   9.959   8.933  1.00  0.73           H  
ATOM   1146  HG  LEU A  75     -10.007   8.272   6.586  1.00  0.73           H  
ATOM   1147 1HD1 LEU A  75     -11.850   9.450   5.475  1.00  0.73           H  
ATOM   1148 2HD1 LEU A  75     -12.431   8.507   6.866  1.00  0.73           H  
ATOM   1149 3HD1 LEU A  75     -12.228  10.271   6.985  1.00  0.73           H  
ATOM   1150 1HD2 LEU A  75      -9.549  10.419   5.511  1.00  0.73           H  
ATOM   1151 2HD2 LEU A  75      -9.897  11.233   7.055  1.00  0.73           H  
ATOM   1152 3HD2 LEU A  75      -8.512  10.128   6.917  1.00  0.73           H  
ATOM   1153  N   VAL A  76      -8.905   9.529  11.457  1.00  0.69           N  
ATOM   1154  CA  VAL A  76      -8.984   9.370  12.890  1.00  0.69           C  
ATOM   1155  C   VAL A  76      -9.832  10.463  13.533  1.00  0.69           C  
ATOM   1156  O   VAL A  76      -9.636  11.638  13.235  1.00  0.69           O  
ATOM   1157  CB  VAL A  76      -7.551   9.469  13.440  1.00  0.69           C  
ATOM   1158  CG1 VAL A  76      -7.562   9.227  14.913  1.00  0.69           C  
ATOM   1159  CG2 VAL A  76      -6.595   8.572  12.608  1.00  0.69           C  
ATOM   1160  H   VAL A  76      -8.580  10.399  11.069  1.00  0.69           H  
ATOM   1161  HA  VAL A  76      -9.416   8.402  13.124  1.00  0.69           H  
ATOM   1162  HB  VAL A  76      -7.217  10.476  13.330  1.00  0.69           H  
ATOM   1163 1HG1 VAL A  76      -6.569   9.364  15.295  1.00  0.69           H  
ATOM   1164 2HG1 VAL A  76      -8.229   9.926  15.395  1.00  0.69           H  
ATOM   1165 3HG1 VAL A  76      -7.905   8.210  15.112  1.00  0.69           H  
ATOM   1166 1HG2 VAL A  76      -5.583   8.688  12.969  1.00  0.69           H  
ATOM   1167 2HG2 VAL A  76      -6.904   7.535  12.684  1.00  0.69           H  
ATOM   1168 3HG2 VAL A  76      -6.616   8.877  11.566  1.00  0.69           H  
ATOM   1169  N   MET A  77     -10.773  10.099  14.403  1.00  0.66           N  
ATOM   1170  CA  MET A  77     -11.521  11.139  15.107  1.00  0.66           C  
ATOM   1171  C   MET A  77     -10.838  11.333  16.428  1.00  0.66           C  
ATOM   1172  O   MET A  77     -10.475  10.345  17.087  1.00  0.66           O  
ATOM   1173  CB  MET A  77     -12.972  10.800  15.320  1.00  0.66           C  
ATOM   1174  CG  MET A  77     -13.713  10.522  14.070  1.00  0.66           C  
ATOM   1175  SD  MET A  77     -13.677  11.884  12.874  1.00  0.66           S  
ATOM   1176  CE  MET A  77     -14.522  13.122  13.698  1.00  0.66           C  
ATOM   1177  H   MET A  77     -10.905   9.114  14.621  1.00  0.66           H  
ATOM   1178  HA  MET A  77     -11.458  12.078  14.557  1.00  0.66           H  
ATOM   1179 1HB  MET A  77     -13.055   9.915  15.952  1.00  0.66           H  
ATOM   1180 2HB  MET A  77     -13.476  11.614  15.842  1.00  0.66           H  
ATOM   1181 1HG  MET A  77     -13.273   9.643  13.637  1.00  0.66           H  
ATOM   1182 2HG  MET A  77     -14.756  10.297  14.301  1.00  0.66           H  
ATOM   1183 1HE  MET A  77     -14.609  14.000  13.061  1.00  0.66           H  
ATOM   1184 2HE  MET A  77     -15.499  12.749  13.957  1.00  0.66           H  
ATOM   1185 3HE  MET A  77     -13.968  13.374  14.600  1.00  0.66           H  
ATOM   1186  N   CYS A  78     -10.689  12.585  16.826  1.00  0.66           N  
ATOM   1187  CA  CYS A  78      -9.979  12.899  18.043  1.00  0.66           C  
ATOM   1188  C   CYS A  78     -10.654  13.863  19.013  1.00  0.66           C  
ATOM   1189  O   CYS A  78     -11.545  14.637  18.650  1.00  0.66           O  
ATOM   1190  CB  CYS A  78      -8.696  13.529  17.627  1.00  0.66           C  
ATOM   1191  SG  CYS A  78      -7.763  12.588  16.513  1.00  0.66           S  
ATOM   1192  H   CYS A  78     -10.999  13.341  16.215  1.00  0.66           H  
ATOM   1193  HA  CYS A  78      -9.784  11.971  18.574  1.00  0.66           H  
ATOM   1194 1HB  CYS A  78      -8.949  14.437  17.124  1.00  0.66           H  
ATOM   1195 2HB  CYS A  78      -8.105  13.750  18.506  1.00  0.66           H  
ATOM   1196  HG  CYS A  78      -6.774  13.473  16.389  1.00  0.66           H  
ATOM   1197  N   GLU A  79     -10.146  13.840  20.240  1.00  0.68           N  
ATOM   1198  CA  GLU A  79     -10.507  14.735  21.331  1.00  0.68           C  
ATOM   1199  C   GLU A  79      -9.403  15.772  21.536  1.00  0.68           C  
ATOM   1200  O   GLU A  79      -8.225  15.456  21.358  1.00  0.68           O  
ATOM   1201  CB  GLU A  79     -10.692  13.912  22.605  1.00  0.68           C  
ATOM   1202  CG  GLU A  79     -11.862  12.951  22.586  1.00  0.68           C  
ATOM   1203  CD  GLU A  79     -11.983  12.104  23.841  1.00  0.68           C  
ATOM   1204  OE1 GLU A  79     -10.999  11.922  24.525  1.00  0.68           O  
ATOM   1205  OE2 GLU A  79     -13.068  11.662  24.124  1.00  0.68           O  
ATOM   1206  H   GLU A  79      -9.427  13.144  20.423  1.00  0.68           H  
ATOM   1207  HA  GLU A  79     -11.433  15.253  21.082  1.00  0.68           H  
ATOM   1208 1HB  GLU A  79      -9.809  13.296  22.733  1.00  0.68           H  
ATOM   1209 2HB  GLU A  79     -10.778  14.560  23.467  1.00  0.68           H  
ATOM   1210 1HG  GLU A  79     -12.748  13.525  22.477  1.00  0.68           H  
ATOM   1211 2HG  GLU A  79     -11.775  12.304  21.715  1.00  0.68           H  
ATOM   1212  N   THR A  80      -9.756  16.984  21.961  1.00  0.70           N  
ATOM   1213  CA  THR A  80      -8.718  17.969  22.258  1.00  0.70           C  
ATOM   1214  C   THR A  80      -8.613  18.317  23.750  1.00  0.70           C  
ATOM   1215  O   THR A  80      -9.624  18.516  24.447  1.00  0.70           O  
ATOM   1216  CB  THR A  80      -8.955  19.237  21.426  1.00  0.70           C  
ATOM   1217  OG1 THR A  80     -10.288  19.705  21.657  1.00  0.70           O  
ATOM   1218  CG2 THR A  80      -8.730  18.990  19.974  1.00  0.70           C  
ATOM   1219  H   THR A  80     -10.731  17.215  22.079  1.00  0.70           H  
ATOM   1220  HA  THR A  80      -7.757  17.558  21.957  1.00  0.70           H  
ATOM   1221  HB  THR A  80      -8.267  19.995  21.757  1.00  0.70           H  
ATOM   1222  HG1 THR A  80     -10.408  20.563  21.233  1.00  0.70           H  
ATOM   1223 1HG2 THR A  80      -8.891  19.899  19.418  1.00  0.70           H  
ATOM   1224 2HG2 THR A  80      -7.709  18.669  19.852  1.00  0.70           H  
ATOM   1225 3HG2 THR A  80      -9.411  18.223  19.613  1.00  0.70           H  
ATOM   1226  N   TYR A  81      -7.355  18.428  24.187  1.00  0.74           N  
ATOM   1227  CA  TYR A  81      -6.940  18.708  25.557  1.00  0.74           C  
ATOM   1228  C   TYR A  81      -5.908  19.830  25.621  1.00  0.74           C  
ATOM   1229  O   TYR A  81      -5.221  20.101  24.639  1.00  0.74           O  
ATOM   1230  CB  TYR A  81      -6.344  17.431  26.156  1.00  0.74           C  
ATOM   1231  CG  TYR A  81      -7.301  16.265  26.235  1.00  0.74           C  
ATOM   1232  CD1 TYR A  81      -7.513  15.429  25.151  1.00  0.74           C  
ATOM   1233  CD2 TYR A  81      -7.945  16.024  27.405  1.00  0.74           C  
ATOM   1234  CE1 TYR A  81      -8.399  14.372  25.285  1.00  0.74           C  
ATOM   1235  CE2 TYR A  81      -8.816  14.990  27.542  1.00  0.74           C  
ATOM   1236  CZ  TYR A  81      -9.055  14.162  26.493  1.00  0.74           C  
ATOM   1237  OH  TYR A  81      -9.940  13.112  26.657  1.00  0.74           O  
ATOM   1238  H   TYR A  81      -6.612  18.235  23.516  1.00  0.74           H  
ATOM   1239  HA  TYR A  81      -7.808  19.020  26.130  1.00  0.74           H  
ATOM   1240 1HB  TYR A  81      -5.485  17.122  25.564  1.00  0.74           H  
ATOM   1241 2HB  TYR A  81      -5.987  17.648  27.159  1.00  0.74           H  
ATOM   1242  HD1 TYR A  81      -6.993  15.599  24.202  1.00  0.74           H  
ATOM   1243  HD2 TYR A  81      -7.762  16.665  28.235  1.00  0.74           H  
ATOM   1244  HE1 TYR A  81      -8.575  13.710  24.457  1.00  0.74           H  
ATOM   1245  HE2 TYR A  81      -9.319  14.826  28.494  1.00  0.74           H  
ATOM   1246  HH  TYR A  81     -10.179  12.720  25.788  1.00  0.74           H  
ATOM   1247  N   ASP A  82      -5.752  20.468  26.774  1.00  0.77           N  
ATOM   1248  CA  ASP A  82      -4.698  21.469  26.866  1.00  0.77           C  
ATOM   1249  C   ASP A  82      -3.367  20.758  27.116  1.00  0.77           C  
ATOM   1250  O   ASP A  82      -3.315  19.525  27.188  1.00  0.77           O  
ATOM   1251  CB  ASP A  82      -4.960  22.493  27.993  1.00  0.77           C  
ATOM   1252  CG  ASP A  82      -4.821  21.917  29.428  1.00  0.77           C  
ATOM   1253  OD1 ASP A  82      -4.314  20.818  29.552  1.00  0.77           O  
ATOM   1254  OD2 ASP A  82      -5.178  22.579  30.383  1.00  0.77           O  
ATOM   1255  H   ASP A  82      -6.356  20.248  27.561  1.00  0.77           H  
ATOM   1256  HA  ASP A  82      -4.631  22.008  25.918  1.00  0.77           H  
ATOM   1257 1HB  ASP A  82      -4.284  23.341  27.883  1.00  0.77           H  
ATOM   1258 2HB  ASP A  82      -5.974  22.879  27.891  1.00  0.77           H  
ATOM   1259  N   LYS A  83      -2.301  21.530  27.308  1.00  0.80           N  
ATOM   1260  CA  LYS A  83      -0.955  20.992  27.501  1.00  0.80           C  
ATOM   1261  C   LYS A  83      -0.781  20.092  28.734  1.00  0.80           C  
ATOM   1262  O   LYS A  83       0.194  19.342  28.816  1.00  0.80           O  
ATOM   1263  CB  LYS A  83       0.040  22.143  27.575  1.00  0.80           C  
ATOM   1264  CG  LYS A  83      -0.093  23.002  28.825  1.00  0.80           C  
ATOM   1265  CD  LYS A  83       0.884  24.162  28.808  1.00  0.80           C  
ATOM   1266  CE  LYS A  83       0.795  24.973  30.089  1.00  0.80           C  
ATOM   1267  NZ  LYS A  83      -0.527  25.631  30.227  1.00  0.80           N  
ATOM   1268  H   LYS A  83      -2.411  22.533  27.268  1.00  0.80           H  
ATOM   1269  HA  LYS A  83      -0.714  20.390  26.625  1.00  0.80           H  
ATOM   1270 1HB  LYS A  83       1.056  21.750  27.540  1.00  0.80           H  
ATOM   1271 2HB  LYS A  83      -0.090  22.794  26.703  1.00  0.80           H  
ATOM   1272 1HG  LYS A  83      -1.111  23.390  28.897  1.00  0.80           H  
ATOM   1273 2HG  LYS A  83       0.110  22.396  29.705  1.00  0.80           H  
ATOM   1274 1HD  LYS A  83       1.900  23.789  28.686  1.00  0.80           H  
ATOM   1275 2HD  LYS A  83       0.651  24.825  27.964  1.00  0.80           H  
ATOM   1276 1HE  LYS A  83       0.954  24.315  30.943  1.00  0.80           H  
ATOM   1277 2HE  LYS A  83       1.567  25.740  30.080  1.00  0.80           H  
ATOM   1278 1HZ  LYS A  83      -0.562  26.169  31.071  1.00  0.80           H  
ATOM   1279 2HZ  LYS A  83      -0.680  26.256  29.431  1.00  0.80           H  
ATOM   1280 3HZ  LYS A  83      -1.258  24.940  30.237  1.00  0.80           H  
ATOM   1281  N   ASN A  84      -1.681  20.212  29.717  1.00  0.81           N  
ATOM   1282  CA  ASN A  84      -1.616  19.438  30.944  1.00  0.81           C  
ATOM   1283  C   ASN A  84      -2.589  18.260  30.926  1.00  0.81           C  
ATOM   1284  O   ASN A  84      -2.731  17.553  31.927  1.00  0.81           O  
ATOM   1285  CB  ASN A  84      -1.883  20.323  32.147  1.00  0.81           C  
ATOM   1286  CG  ASN A  84      -0.767  21.316  32.413  1.00  0.81           C  
ATOM   1287  OD1 ASN A  84       0.415  20.990  32.261  1.00  0.81           O  
ATOM   1288  ND2 ASN A  84      -1.114  22.511  32.830  1.00  0.81           N  
ATOM   1289  H   ASN A  84      -2.501  20.800  29.587  1.00  0.81           H  
ATOM   1290  HA  ASN A  84      -0.612  19.023  31.036  1.00  0.81           H  
ATOM   1291 1HB  ASN A  84      -2.812  20.877  31.973  1.00  0.81           H  
ATOM   1292 2HB  ASN A  84      -2.033  19.705  33.030  1.00  0.81           H  
ATOM   1293 1HD2 ASN A  84      -0.410  23.188  33.045  1.00  0.81           H  
ATOM   1294 2HD2 ASN A  84      -2.081  22.740  32.953  1.00  0.81           H  
ATOM   1295  N   GLY A  85      -3.233  18.023  29.783  1.00  0.82           N  
ATOM   1296  CA  GLY A  85      -4.178  16.928  29.651  1.00  0.82           C  
ATOM   1297  C   GLY A  85      -5.612  17.257  30.084  1.00  0.82           C  
ATOM   1298  O   GLY A  85      -6.433  16.346  30.214  1.00  0.82           O  
ATOM   1299  H   GLY A  85      -3.094  18.638  28.977  1.00  0.82           H  
ATOM   1300 1HA  GLY A  85      -4.190  16.610  28.608  1.00  0.82           H  
ATOM   1301 2HA  GLY A  85      -3.816  16.080  30.228  1.00  0.82           H  
ATOM   1302  N   ASN A  86      -5.929  18.527  30.335  1.00  0.83           N  
ATOM   1303  CA  ASN A  86      -7.293  18.855  30.748  1.00  0.83           C  
ATOM   1304  C   ASN A  86      -8.147  19.008  29.507  1.00  0.83           C  
ATOM   1305  O   ASN A  86      -7.737  19.639  28.536  1.00  0.83           O  
ATOM   1306  CB  ASN A  86      -7.356  20.128  31.555  1.00  0.83           C  
ATOM   1307  CG  ASN A  86      -6.618  20.064  32.855  1.00  0.83           C  
ATOM   1308  OD1 ASN A  86      -6.884  19.221  33.727  1.00  0.83           O  
ATOM   1309  ND2 ASN A  86      -5.671  20.959  32.998  1.00  0.83           N  
ATOM   1310  H   ASN A  86      -5.237  19.279  30.214  1.00  0.83           H  
ATOM   1311  HA  ASN A  86      -7.700  18.033  31.337  1.00  0.83           H  
ATOM   1312 1HB  ASN A  86      -6.961  20.945  30.968  1.00  0.83           H  
ATOM   1313 2HB  ASN A  86      -8.400  20.364  31.759  1.00  0.83           H  
ATOM   1314 1HD2 ASN A  86      -5.128  20.988  33.833  1.00  0.83           H  
ATOM   1315 2HD2 ASN A  86      -5.484  21.627  32.232  1.00  0.83           H  
ATOM   1316  N   ALA A  87      -9.332  18.427  29.493  1.00  0.83           N  
ATOM   1317  CA  ALA A  87     -10.148  18.583  28.296  1.00  0.83           C  
ATOM   1318  C   ALA A  87     -10.454  20.049  28.084  1.00  0.83           C  
ATOM   1319  O   ALA A  87     -10.691  20.783  29.045  1.00  0.83           O  
ATOM   1320  CB  ALA A  87     -11.416  17.775  28.397  1.00  0.83           C  
ATOM   1321  H   ALA A  87      -9.662  17.896  30.288  1.00  0.83           H  
ATOM   1322  HA  ALA A  87      -9.585  18.236  27.435  1.00  0.83           H  
ATOM   1323 1HB  ALA A  87     -11.990  17.912  27.479  1.00  0.83           H  
ATOM   1324 2HB  ALA A  87     -11.169  16.724  28.521  1.00  0.83           H  
ATOM   1325 3HB  ALA A  87     -12.004  18.115  29.246  1.00  0.83           H  
ATOM   1326  N   LEU A  88     -10.491  20.472  26.831  1.00  0.83           N  
ATOM   1327  CA  LEU A  88     -10.822  21.860  26.548  1.00  0.83           C  
ATOM   1328  C   LEU A  88     -12.325  22.083  26.755  1.00  0.83           C  
ATOM   1329  O   LEU A  88     -13.110  21.163  26.537  1.00  0.83           O  
ATOM   1330  CB  LEU A  88     -10.393  22.217  25.120  1.00  0.83           C  
ATOM   1331  CG  LEU A  88      -8.916  22.135  24.854  1.00  0.83           C  
ATOM   1332  CD1 LEU A  88      -8.698  22.498  23.475  1.00  0.83           C  
ATOM   1333  CD2 LEU A  88      -8.157  23.054  25.776  1.00  0.83           C  
ATOM   1334  H   LEU A  88     -10.258  19.827  26.070  1.00  0.83           H  
ATOM   1335  HA  LEU A  88     -10.259  22.477  27.246  1.00  0.83           H  
ATOM   1336 1HB  LEU A  88     -10.862  21.496  24.446  1.00  0.83           H  
ATOM   1337 2HB  LEU A  88     -10.738  23.199  24.834  1.00  0.83           H  
ATOM   1338  HG  LEU A  88      -8.577  21.119  24.998  1.00  0.83           H  
ATOM   1339 1HD1 LEU A  88      -7.652  22.450  23.247  1.00  0.83           H  
ATOM   1340 2HD1 LEU A  88      -9.250  21.836  22.827  1.00  0.83           H  
ATOM   1341 3HD1 LEU A  88      -9.056  23.512  23.366  1.00  0.83           H  
ATOM   1342 1HD2 LEU A  88      -7.094  22.982  25.553  1.00  0.83           H  
ATOM   1343 2HD2 LEU A  88      -8.492  24.083  25.625  1.00  0.83           H  
ATOM   1344 3HD2 LEU A  88      -8.336  22.756  26.812  1.00  0.83           H  
ATOM   1345  N   PRO A  89     -12.777  23.300  27.109  1.00  0.83           N  
ATOM   1346  CA  PRO A  89     -14.174  23.664  27.343  1.00  0.83           C  
ATOM   1347  C   PRO A  89     -15.091  23.480  26.134  1.00  0.83           C  
ATOM   1348  O   PRO A  89     -16.308  23.379  26.281  1.00  0.83           O  
ATOM   1349  CB  PRO A  89     -14.072  25.138  27.749  1.00  0.83           C  
ATOM   1350  CG  PRO A  89     -12.748  25.617  27.195  1.00  0.83           C  
ATOM   1351  CD  PRO A  89     -11.832  24.427  27.308  1.00  0.83           C  
ATOM   1352  HA  PRO A  89     -14.549  23.065  28.189  1.00  0.83           H  
ATOM   1353 1HB  PRO A  89     -14.925  25.695  27.333  1.00  0.83           H  
ATOM   1354 2HB  PRO A  89     -14.135  25.231  28.843  1.00  0.83           H  
ATOM   1355 1HG  PRO A  89     -12.870  25.961  26.156  1.00  0.83           H  
ATOM   1356 2HG  PRO A  89     -12.390  26.483  27.774  1.00  0.83           H  
ATOM   1357 1HD  PRO A  89     -11.083  24.511  26.532  1.00  0.83           H  
ATOM   1358 2HD  PRO A  89     -11.383  24.372  28.313  1.00  0.83           H  
ATOM   1359  N   THR A  90     -14.507  23.431  24.941  1.00  0.84           N  
ATOM   1360  CA  THR A  90     -15.268  23.251  23.714  1.00  0.84           C  
ATOM   1361  C   THR A  90     -15.309  21.772  23.310  1.00  0.84           C  
ATOM   1362  O   THR A  90     -15.925  21.386  22.311  1.00  0.84           O  
ATOM   1363  CB  THR A  90     -14.655  24.099  22.591  1.00  0.84           C  
ATOM   1364  OG1 THR A  90     -13.317  23.670  22.356  1.00  0.84           O  
ATOM   1365  CG2 THR A  90     -14.631  25.556  23.012  1.00  0.84           C  
ATOM   1366  H   THR A  90     -13.508  23.525  24.873  1.00  0.84           H  
ATOM   1367  HA  THR A  90     -16.292  23.585  23.884  1.00  0.84           H  
ATOM   1368  HB  THR A  90     -15.240  23.989  21.674  1.00  0.84           H  
ATOM   1369  HG1 THR A  90     -13.329  22.807  21.926  1.00  0.84           H  
ATOM   1370 1HG2 THR A  90     -14.190  26.162  22.222  1.00  0.84           H  
ATOM   1371 2HG2 THR A  90     -15.650  25.895  23.199  1.00  0.84           H  
ATOM   1372 3HG2 THR A  90     -14.042  25.663  23.919  1.00  0.84           H  
ATOM   1373  N   ASN A  91     -14.654  20.920  24.086  1.00  0.83           N  
ATOM   1374  CA  ASN A  91     -14.603  19.517  23.740  1.00  0.83           C  
ATOM   1375  C   ASN A  91     -15.843  18.772  24.181  1.00  0.83           C  
ATOM   1376  O   ASN A  91     -15.919  18.183  25.270  1.00  0.83           O  
ATOM   1377  CB  ASN A  91     -13.379  18.884  24.331  1.00  0.83           C  
ATOM   1378  CG  ASN A  91     -13.190  17.483  23.956  1.00  0.83           C  
ATOM   1379  OD1 ASN A  91     -14.101  16.781  23.480  1.00  0.83           O  
ATOM   1380  ND2 ASN A  91     -12.005  17.007  24.192  1.00  0.83           N  
ATOM   1381  H   ASN A  91     -14.179  21.230  24.930  1.00  0.83           H  
ATOM   1382  HA  ASN A  91     -14.543  19.434  22.654  1.00  0.83           H  
ATOM   1383 1HB  ASN A  91     -12.490  19.451  24.035  1.00  0.83           H  
ATOM   1384 2HB  ASN A  91     -13.442  18.933  25.416  1.00  0.83           H  
ATOM   1385 1HD2 ASN A  91     -11.799  16.050  23.994  1.00  0.83           H  
ATOM   1386 2HD2 ASN A  91     -11.287  17.609  24.585  1.00  0.83           H  
ATOM   1387  N   THR A  92     -16.774  18.703  23.254  1.00  0.82           N  
ATOM   1388  CA  THR A  92     -18.058  18.081  23.493  1.00  0.82           C  
ATOM   1389  C   THR A  92     -17.957  16.560  23.574  1.00  0.82           C  
ATOM   1390  O   THR A  92     -18.886  15.896  24.036  1.00  0.82           O  
ATOM   1391  CB  THR A  92     -19.049  18.506  22.408  1.00  0.82           C  
ATOM   1392  OG1 THR A  92     -18.566  18.087  21.096  1.00  0.82           O  
ATOM   1393  CG2 THR A  92     -19.199  20.035  22.456  1.00  0.82           C  
ATOM   1394  H   THR A  92     -16.600  19.232  22.401  1.00  0.82           H  
ATOM   1395  HA  THR A  92     -18.437  18.442  24.448  1.00  0.82           H  
ATOM   1396  HB  THR A  92     -20.011  18.031  22.595  1.00  0.82           H  
ATOM   1397  HG1 THR A  92     -19.331  17.954  20.490  1.00  0.82           H  
ATOM   1398 1HG2 THR A  92     -19.898  20.371  21.708  1.00  0.82           H  
ATOM   1399 2HG2 THR A  92     -19.557  20.331  23.441  1.00  0.82           H  
ATOM   1400 3HG2 THR A  92     -18.238  20.494  22.271  1.00  0.82           H  
ATOM   1401  N   ARG A  93     -16.824  15.996  23.152  1.00  0.80           N  
ATOM   1402  CA  ARG A  93     -16.670  14.555  23.237  1.00  0.80           C  
ATOM   1403  C   ARG A  93     -16.362  14.217  24.663  1.00  0.80           C  
ATOM   1404  O   ARG A  93     -16.927  13.285  25.226  1.00  0.80           O  
ATOM   1405  CB  ARG A  93     -15.547  14.039  22.365  1.00  0.80           C  
ATOM   1406  CG  ARG A  93     -15.805  14.083  20.969  1.00  0.80           C  
ATOM   1407  CD  ARG A  93     -14.738  13.460  20.141  1.00  0.80           C  
ATOM   1408  NE  ARG A  93     -15.166  13.377  18.775  1.00  0.80           N  
ATOM   1409  CZ  ARG A  93     -14.963  14.328  17.871  1.00  0.80           C  
ATOM   1410  NH1 ARG A  93     -14.295  15.389  18.203  1.00  0.80           N  
ATOM   1411  NH2 ARG A  93     -15.451  14.208  16.664  1.00  0.80           N  
ATOM   1412  H   ARG A  93     -16.045  16.571  22.841  1.00  0.80           H  
ATOM   1413  HA  ARG A  93     -17.602  14.072  22.943  1.00  0.80           H  
ATOM   1414 1HB  ARG A  93     -14.665  14.617  22.540  1.00  0.80           H  
ATOM   1415 2HB  ARG A  93     -15.318  13.004  22.633  1.00  0.80           H  
ATOM   1416 1HG  ARG A  93     -16.668  13.517  20.864  1.00  0.80           H  
ATOM   1417 2HG  ARG A  93     -15.980  15.108  20.639  1.00  0.80           H  
ATOM   1418 1HD  ARG A  93     -13.829  14.060  20.183  1.00  0.80           H  
ATOM   1419 2HD  ARG A  93     -14.533  12.466  20.493  1.00  0.80           H  
ATOM   1420  HE  ARG A  93     -15.738  12.572  18.510  1.00  0.80           H  
ATOM   1421 1HH1 ARG A  93     -13.929  15.476  19.144  1.00  0.80           H  
ATOM   1422 2HH1 ARG A  93     -14.140  16.111  17.530  1.00  0.80           H  
ATOM   1423 1HH2 ARG A  93     -15.982  13.377  16.421  1.00  0.80           H  
ATOM   1424 2HH2 ARG A  93     -15.309  14.952  15.999  1.00  0.80           H  
ATOM   1425  N   ALA A  94     -15.479  15.009  25.265  1.00  0.79           N  
ATOM   1426  CA  ALA A  94     -15.114  14.778  26.645  1.00  0.79           C  
ATOM   1427  C   ALA A  94     -16.346  14.922  27.520  1.00  0.79           C  
ATOM   1428  O   ALA A  94     -16.568  14.101  28.407  1.00  0.79           O  
ATOM   1429  CB  ALA A  94     -14.033  15.735  27.079  1.00  0.79           C  
ATOM   1430  H   ALA A  94     -15.051  15.762  24.737  1.00  0.79           H  
ATOM   1431  HA  ALA A  94     -14.743  13.758  26.737  1.00  0.79           H  
ATOM   1432 1HB  ALA A  94     -13.768  15.537  28.116  1.00  0.79           H  
ATOM   1433 2HB  ALA A  94     -13.157  15.598  26.447  1.00  0.79           H  
ATOM   1434 3HB  ALA A  94     -14.397  16.760  26.985  1.00  0.79           H  
ATOM   1435  N   ARG A  95     -17.200  15.908  27.217  1.00  0.77           N  
ATOM   1436  CA  ARG A  95     -18.409  16.060  28.019  1.00  0.77           C  
ATOM   1437  C   ARG A  95     -19.331  14.869  27.829  1.00  0.77           C  
ATOM   1438  O   ARG A  95     -19.856  14.317  28.799  1.00  0.77           O  
ATOM   1439  CB  ARG A  95     -19.165  17.323  27.663  1.00  0.77           C  
ATOM   1440  CG  ARG A  95     -20.491  17.487  28.419  1.00  0.77           C  
ATOM   1441  CD  ARG A  95     -20.306  17.597  29.905  1.00  0.77           C  
ATOM   1442  NE  ARG A  95     -21.589  17.785  30.594  1.00  0.77           N  
ATOM   1443  CZ  ARG A  95     -21.766  17.786  31.935  1.00  0.77           C  
ATOM   1444  NH1 ARG A  95     -20.744  17.598  32.756  1.00  0.77           N  
ATOM   1445  NH2 ARG A  95     -22.983  17.969  32.438  1.00  0.77           N  
ATOM   1446  H   ARG A  95     -16.970  16.570  26.472  1.00  0.77           H  
ATOM   1447  HA  ARG A  95     -18.121  16.115  29.071  1.00  0.77           H  
ATOM   1448 1HB  ARG A  95     -18.543  18.193  27.866  1.00  0.77           H  
ATOM   1449 2HB  ARG A  95     -19.390  17.319  26.595  1.00  0.77           H  
ATOM   1450 1HG  ARG A  95     -20.997  18.386  28.069  1.00  0.77           H  
ATOM   1451 2HG  ARG A  95     -21.123  16.618  28.220  1.00  0.77           H  
ATOM   1452 1HD  ARG A  95     -19.847  16.678  30.285  1.00  0.77           H  
ATOM   1453 2HD  ARG A  95     -19.661  18.443  30.139  1.00  0.77           H  
ATOM   1454  HE  ARG A  95     -22.411  17.929  30.020  1.00  0.77           H  
ATOM   1455 1HH1 ARG A  95     -19.791  17.417  32.394  1.00  0.77           H  
ATOM   1456 2HH1 ARG A  95     -20.895  17.597  33.751  1.00  0.77           H  
ATOM   1457 1HH2 ARG A  95     -23.811  18.077  31.823  1.00  0.77           H  
ATOM   1458 2HH2 ARG A  95     -23.126  17.965  33.435  1.00  0.77           H  
ATOM   1459  N   ALA A  96     -19.512  14.434  26.586  1.00  0.76           N  
ATOM   1460  CA  ALA A  96     -20.366  13.286  26.364  1.00  0.76           C  
ATOM   1461  C   ALA A  96     -19.817  12.082  27.106  1.00  0.76           C  
ATOM   1462  O   ALA A  96     -20.586  11.303  27.679  1.00  0.76           O  
ATOM   1463  CB  ALA A  96     -20.470  12.993  24.878  1.00  0.76           C  
ATOM   1464  H   ALA A  96     -19.087  14.902  25.785  1.00  0.76           H  
ATOM   1465  HA  ALA A  96     -21.351  13.505  26.764  1.00  0.76           H  
ATOM   1466 1HB  ALA A  96     -21.121  12.138  24.717  1.00  0.76           H  
ATOM   1467 2HB  ALA A  96     -20.880  13.864  24.370  1.00  0.76           H  
ATOM   1468 3HB  ALA A  96     -19.480  12.780  24.486  1.00  0.76           H  
ATOM   1469  N   ALA A  97     -18.486  11.935  27.117  1.00  0.76           N  
ATOM   1470  CA  ALA A  97     -17.841  10.834  27.804  1.00  0.76           C  
ATOM   1471  C   ALA A  97     -18.103  10.895  29.299  1.00  0.76           C  
ATOM   1472  O   ALA A  97     -18.387   9.865  29.906  1.00  0.76           O  
ATOM   1473  CB  ALA A  97     -16.347  10.841  27.537  1.00  0.76           C  
ATOM   1474  H   ALA A  97     -17.905  12.601  26.613  1.00  0.76           H  
ATOM   1475  HA  ALA A  97     -18.261   9.907  27.421  1.00  0.76           H  
ATOM   1476 1HB  ALA A  97     -15.890   9.995  28.032  1.00  0.76           H  
ATOM   1477 2HB  ALA A  97     -16.167  10.778  26.466  1.00  0.76           H  
ATOM   1478 3HB  ALA A  97     -15.915  11.757  27.917  1.00  0.76           H  
ATOM   1479  N   GLU A  98     -18.080  12.096  29.895  1.00  0.77           N  
ATOM   1480  CA  GLU A  98     -18.331  12.223  31.334  1.00  0.77           C  
ATOM   1481  C   GLU A  98     -19.731  11.717  31.663  1.00  0.77           C  
ATOM   1482  O   GLU A  98     -19.946  11.010  32.657  1.00  0.77           O  
ATOM   1483  CB  GLU A  98     -18.220  13.691  31.795  1.00  0.77           C  
ATOM   1484  CG  GLU A  98     -16.822  14.313  31.808  1.00  0.77           C  
ATOM   1485  CD  GLU A  98     -16.869  15.817  32.119  1.00  0.77           C  
ATOM   1486  OE1 GLU A  98     -17.967  16.347  32.208  1.00  0.77           O  
ATOM   1487  OE2 GLU A  98     -15.828  16.418  32.266  1.00  0.77           O  
ATOM   1488  H   GLU A  98     -17.834  12.923  29.346  1.00  0.77           H  
ATOM   1489  HA  GLU A  98     -17.604  11.615  31.872  1.00  0.77           H  
ATOM   1490 1HB  GLU A  98     -18.839  14.312  31.150  1.00  0.77           H  
ATOM   1491 2HB  GLU A  98     -18.625  13.779  32.801  1.00  0.77           H  
ATOM   1492 1HG  GLU A  98     -16.221  13.814  32.567  1.00  0.77           H  
ATOM   1493 2HG  GLU A  98     -16.347  14.154  30.851  1.00  0.77           H  
ATOM   1494  N   ILE A  99     -20.676  12.031  30.784  1.00  0.78           N  
ATOM   1495  CA  ILE A  99     -22.051  11.620  30.981  1.00  0.78           C  
ATOM   1496  C   ILE A  99     -22.209  10.118  30.775  1.00  0.78           C  
ATOM   1497  O   ILE A  99     -22.814   9.434  31.589  1.00  0.78           O  
ATOM   1498  CB  ILE A  99     -22.976  12.388  30.024  1.00  0.78           C  
ATOM   1499  CG1 ILE A  99     -22.948  13.887  30.304  1.00  0.78           C  
ATOM   1500  CG2 ILE A  99     -24.348  11.879  30.117  1.00  0.78           C  
ATOM   1501  CD1 ILE A  99     -23.407  14.243  31.687  1.00  0.78           C  
ATOM   1502  H   ILE A  99     -20.425  12.616  29.981  1.00  0.78           H  
ATOM   1503  HA  ILE A  99     -22.337  11.855  32.008  1.00  0.78           H  
ATOM   1504  HB  ILE A  99     -22.616  12.248  29.003  1.00  0.78           H  
ATOM   1505 1HG1 ILE A  99     -21.935  14.258  30.171  1.00  0.78           H  
ATOM   1506 2HG1 ILE A  99     -23.602  14.391  29.589  1.00  0.78           H  
ATOM   1507 1HG2 ILE A  99     -24.981  12.417  29.411  1.00  0.78           H  
ATOM   1508 2HG2 ILE A  99     -24.321  10.831  29.876  1.00  0.78           H  
ATOM   1509 3HG2 ILE A  99     -24.728  12.017  31.120  1.00  0.78           H  
ATOM   1510 1HD1 ILE A  99     -23.373  15.314  31.810  1.00  0.78           H  
ATOM   1511 2HD1 ILE A  99     -24.431  13.902  31.828  1.00  0.78           H  
ATOM   1512 3HD1 ILE A  99     -22.759  13.769  32.422  1.00  0.78           H  
ATOM   1513  N   PHE A 100     -21.626   9.586  29.703  1.00  0.80           N  
ATOM   1514  CA  PHE A 100     -21.728   8.156  29.435  1.00  0.80           C  
ATOM   1515  C   PHE A 100     -21.085   7.322  30.543  1.00  0.80           C  
ATOM   1516  O   PHE A 100     -21.611   6.280  30.927  1.00  0.80           O  
ATOM   1517  CB  PHE A 100     -21.147   7.776  28.085  1.00  0.80           C  
ATOM   1518  CG  PHE A 100     -21.395   6.321  27.762  1.00  0.80           C  
ATOM   1519  CD1 PHE A 100     -22.652   5.904  27.315  1.00  0.80           C  
ATOM   1520  CD2 PHE A 100     -20.404   5.373  27.911  1.00  0.80           C  
ATOM   1521  CE1 PHE A 100     -22.899   4.572  27.021  1.00  0.80           C  
ATOM   1522  CE2 PHE A 100     -20.652   4.039  27.619  1.00  0.80           C  
ATOM   1523  CZ  PHE A 100     -21.903   3.644  27.172  1.00  0.80           C  
ATOM   1524  H   PHE A 100     -21.123  10.186  29.053  1.00  0.80           H  
ATOM   1525  HA  PHE A 100     -22.771   7.900  29.402  1.00  0.80           H  
ATOM   1526 1HB  PHE A 100     -21.589   8.393  27.305  1.00  0.80           H  
ATOM   1527 2HB  PHE A 100     -20.070   7.959  28.085  1.00  0.80           H  
ATOM   1528  HD1 PHE A 100     -23.447   6.641  27.197  1.00  0.80           H  
ATOM   1529  HD2 PHE A 100     -19.420   5.685  28.266  1.00  0.80           H  
ATOM   1530  HE1 PHE A 100     -23.879   4.255  26.666  1.00  0.80           H  
ATOM   1531  HE2 PHE A 100     -19.861   3.300  27.742  1.00  0.80           H  
ATOM   1532  HZ  PHE A 100     -22.097   2.593  26.941  1.00  0.80           H  
ATOM   1533  N   ARG A 101     -19.904   7.743  31.000  1.00  0.82           N  
ATOM   1534  CA  ARG A 101     -19.153   7.040  32.033  1.00  0.82           C  
ATOM   1535  C   ARG A 101     -19.889   6.958  33.372  1.00  0.82           C  
ATOM   1536  O   ARG A 101     -19.751   5.959  34.081  1.00  0.82           O  
ATOM   1537  CB  ARG A 101     -17.804   7.714  32.234  1.00  0.82           C  
ATOM   1538  CG  ARG A 101     -16.806   7.499  31.092  1.00  0.82           C  
ATOM   1539  CD  ARG A 101     -15.599   8.360  31.234  1.00  0.82           C  
ATOM   1540  NE  ARG A 101     -14.662   8.166  30.130  1.00  0.82           N  
ATOM   1541  CZ  ARG A 101     -13.679   9.028  29.792  1.00  0.82           C  
ATOM   1542  NH1 ARG A 101     -13.512  10.142  30.470  1.00  0.82           N  
ATOM   1543  NH2 ARG A 101     -12.886   8.754  28.769  1.00  0.82           N  
ATOM   1544  H   ARG A 101     -19.504   8.599  30.623  1.00  0.82           H  
ATOM   1545  HA  ARG A 101     -18.975   6.025  31.681  1.00  0.82           H  
ATOM   1546 1HB  ARG A 101     -17.957   8.790  32.343  1.00  0.82           H  
ATOM   1547 2HB  ARG A 101     -17.348   7.353  33.154  1.00  0.82           H  
ATOM   1548 1HG  ARG A 101     -16.477   6.461  31.108  1.00  0.82           H  
ATOM   1549 2HG  ARG A 101     -17.281   7.704  30.136  1.00  0.82           H  
ATOM   1550 1HD  ARG A 101     -15.907   9.408  31.240  1.00  0.82           H  
ATOM   1551 2HD  ARG A 101     -15.086   8.124  32.165  1.00  0.82           H  
ATOM   1552  HE  ARG A 101     -14.756   7.322  29.581  1.00  0.82           H  
ATOM   1553 1HH1 ARG A 101     -14.120  10.356  31.249  1.00  0.82           H  
ATOM   1554 2HH1 ARG A 101     -12.776  10.785  30.211  1.00  0.82           H  
ATOM   1555 1HH2 ARG A 101     -13.015   7.899  28.245  1.00  0.82           H  
ATOM   1556 2HH2 ARG A 101     -12.153   9.401  28.508  1.00  0.82           H  
ATOM   1557  N   GLU A 102     -20.675   7.980  33.742  1.00  0.84           N  
ATOM   1558  CA  GLU A 102     -21.394   7.869  35.011  1.00  0.84           C  
ATOM   1559  C   GLU A 102     -22.171   6.560  34.986  1.00  0.84           C  
ATOM   1560  O   GLU A 102     -22.919   6.293  34.041  1.00  0.84           O  
ATOM   1561  CB  GLU A 102     -22.331   9.060  35.273  1.00  0.84           C  
ATOM   1562  CG  GLU A 102     -23.027   8.989  36.661  1.00  0.84           C  
ATOM   1563  CD  GLU A 102     -23.835  10.212  37.038  1.00  0.84           C  
ATOM   1564  OE1 GLU A 102     -23.809  11.176  36.317  1.00  0.84           O  
ATOM   1565  OE2 GLU A 102     -24.479  10.173  38.064  1.00  0.84           O  
ATOM   1566  H   GLU A 102     -20.742   8.828  33.172  1.00  0.84           H  
ATOM   1567  HA  GLU A 102     -20.668   7.822  35.823  1.00  0.84           H  
ATOM   1568 1HB  GLU A 102     -21.767   9.993  35.210  1.00  0.84           H  
ATOM   1569 2HB  GLU A 102     -23.106   9.092  34.501  1.00  0.84           H  
ATOM   1570 1HG  GLU A 102     -23.699   8.135  36.660  1.00  0.84           H  
ATOM   1571 2HG  GLU A 102     -22.269   8.813  37.423  1.00  0.84           H  
ATOM   1572  N   ASN A 103     -22.058   5.786  36.067  1.00  0.85           N  
ATOM   1573  CA  ASN A 103     -22.640   4.448  36.143  1.00  0.85           C  
ATOM   1574  C   ASN A 103     -24.124   4.364  35.832  1.00  0.85           C  
ATOM   1575  O   ASN A 103     -24.581   3.356  35.298  1.00  0.85           O  
ATOM   1576  CB  ASN A 103     -22.383   3.859  37.515  1.00  0.85           C  
ATOM   1577  CG  ASN A 103     -20.946   3.448  37.717  1.00  0.85           C  
ATOM   1578  OD1 ASN A 103     -20.195   3.242  36.758  1.00  0.85           O  
ATOM   1579  ND2 ASN A 103     -20.549   3.329  38.959  1.00  0.85           N  
ATOM   1580  H   ASN A 103     -21.472   6.105  36.825  1.00  0.85           H  
ATOM   1581  HA  ASN A 103     -22.124   3.829  35.408  1.00  0.85           H  
ATOM   1582 1HB  ASN A 103     -22.653   4.590  38.278  1.00  0.85           H  
ATOM   1583 2HB  ASN A 103     -23.021   2.987  37.658  1.00  0.85           H  
ATOM   1584 1HD2 ASN A 103     -19.606   3.060  39.159  1.00  0.85           H  
ATOM   1585 2HD2 ASN A 103     -21.187   3.505  39.708  1.00  0.85           H  
ATOM   1586  N   LYS A 104     -24.896   5.395  36.155  1.00  0.85           N  
ATOM   1587  CA  LYS A 104     -26.329   5.340  35.879  1.00  0.85           C  
ATOM   1588  C   LYS A 104     -26.585   5.224  34.373  1.00  0.85           C  
ATOM   1589  O   LYS A 104     -27.523   4.553  33.927  1.00  0.85           O  
ATOM   1590  CB  LYS A 104     -27.020   6.586  36.432  1.00  0.85           C  
ATOM   1591  CG  LYS A 104     -27.093   6.656  37.952  1.00  0.85           C  
ATOM   1592  CD  LYS A 104     -27.795   7.933  38.429  1.00  0.85           C  
ATOM   1593  CE  LYS A 104     -27.871   7.987  39.959  1.00  0.85           C  
ATOM   1594  NZ  LYS A 104     -28.584   9.205  40.445  1.00  0.85           N  
ATOM   1595  H   LYS A 104     -24.488   6.215  36.583  1.00  0.85           H  
ATOM   1596  HA  LYS A 104     -26.745   4.456  36.363  1.00  0.85           H  
ATOM   1597 1HB  LYS A 104     -26.463   7.450  36.111  1.00  0.85           H  
ATOM   1598 2HB  LYS A 104     -28.029   6.670  36.022  1.00  0.85           H  
ATOM   1599 1HG  LYS A 104     -27.632   5.788  38.332  1.00  0.85           H  
ATOM   1600 2HG  LYS A 104     -26.081   6.641  38.358  1.00  0.85           H  
ATOM   1601 1HD  LYS A 104     -27.233   8.806  38.079  1.00  0.85           H  
ATOM   1602 2HD  LYS A 104     -28.802   7.982  38.015  1.00  0.85           H  
ATOM   1603 1HE  LYS A 104     -28.398   7.106  40.318  1.00  0.85           H  
ATOM   1604 2HE  LYS A 104     -26.860   7.987  40.365  1.00  0.85           H  
ATOM   1605 1HZ  LYS A 104     -28.624   9.212  41.461  1.00  0.85           H  
ATOM   1606 2HZ  LYS A 104     -28.115  10.049  40.136  1.00  0.85           H  
ATOM   1607 3HZ  LYS A 104     -29.527   9.203  40.079  1.00  0.85           H  
ATOM   1608  N   VAL A 105     -25.736   5.875  33.588  1.00  0.84           N  
ATOM   1609  CA  VAL A 105     -25.894   5.904  32.153  1.00  0.84           C  
ATOM   1610  C   VAL A 105     -25.287   4.686  31.553  1.00  0.84           C  
ATOM   1611  O   VAL A 105     -25.882   4.055  30.680  1.00  0.84           O  
ATOM   1612  CB  VAL A 105     -25.226   7.110  31.532  1.00  0.84           C  
ATOM   1613  CG1 VAL A 105     -25.366   6.992  30.065  1.00  0.84           C  
ATOM   1614  CG2 VAL A 105     -25.834   8.346  32.070  1.00  0.84           C  
ATOM   1615  H   VAL A 105     -24.925   6.340  33.988  1.00  0.84           H  
ATOM   1616  HA  VAL A 105     -26.945   5.911  31.907  1.00  0.84           H  
ATOM   1617  HB  VAL A 105     -24.154   7.104  31.768  1.00  0.84           H  
ATOM   1618 1HG1 VAL A 105     -24.900   7.822  29.584  1.00  0.84           H  
ATOM   1619 2HG1 VAL A 105     -24.895   6.067  29.732  1.00  0.84           H  
ATOM   1620 3HG1 VAL A 105     -26.420   6.980  29.834  1.00  0.84           H  
ATOM   1621 1HG2 VAL A 105     -25.352   9.214  31.639  1.00  0.84           H  
ATOM   1622 2HG2 VAL A 105     -26.890   8.370  31.852  1.00  0.84           H  
ATOM   1623 3HG2 VAL A 105     -25.677   8.340  33.124  1.00  0.84           H  
ATOM   1624  N   ALA A 106     -24.092   4.350  32.011  1.00  0.82           N  
ATOM   1625  CA  ALA A 106     -23.420   3.199  31.464  1.00  0.82           C  
ATOM   1626  C   ALA A 106     -24.307   1.970  31.654  1.00  0.82           C  
ATOM   1627  O   ALA A 106     -24.432   1.148  30.748  1.00  0.82           O  
ATOM   1628  CB  ALA A 106     -22.069   3.020  32.133  1.00  0.82           C  
ATOM   1629  H   ALA A 106     -23.647   4.923  32.732  1.00  0.82           H  
ATOM   1630  HA  ALA A 106     -23.272   3.360  30.395  1.00  0.82           H  
ATOM   1631 1HB  ALA A 106     -21.561   2.161  31.708  1.00  0.82           H  
ATOM   1632 2HB  ALA A 106     -21.465   3.918  31.977  1.00  0.82           H  
ATOM   1633 3HB  ALA A 106     -22.216   2.867  33.199  1.00  0.82           H  
ATOM   1634  N   ALA A 107     -24.973   1.869  32.819  1.00  0.79           N  
ATOM   1635  CA  ALA A 107     -25.896   0.774  33.088  1.00  0.79           C  
ATOM   1636  C   ALA A 107     -27.088   0.808  32.132  1.00  0.79           C  
ATOM   1637  O   ALA A 107     -27.501  -0.225  31.604  1.00  0.79           O  
ATOM   1638  CB  ALA A 107     -26.389   0.860  34.521  1.00  0.79           C  
ATOM   1639  H   ALA A 107     -24.828   2.558  33.555  1.00  0.79           H  
ATOM   1640  HA  ALA A 107     -25.365  -0.164  32.939  1.00  0.79           H  
ATOM   1641 1HB  ALA A 107     -27.062   0.031  34.726  1.00  0.79           H  
ATOM   1642 2HB  ALA A 107     -25.537   0.818  35.200  1.00  0.79           H  
ATOM   1643 3HB  ALA A 107     -26.917   1.805  34.664  1.00  0.79           H  
ATOM   1644  N   ALA A 108     -27.630   2.011  31.888  1.00  0.76           N  
ATOM   1645  CA  ALA A 108     -28.739   2.199  30.956  1.00  0.76           C  
ATOM   1646  C   ALA A 108     -28.344   1.789  29.537  1.00  0.76           C  
ATOM   1647  O   ALA A 108     -29.186   1.311  28.756  1.00  0.76           O  
ATOM   1648  CB  ALA A 108     -29.183   3.643  30.974  1.00  0.76           C  
ATOM   1649  H   ALA A 108     -27.286   2.834  32.382  1.00  0.76           H  
ATOM   1650  HA  ALA A 108     -29.563   1.564  31.275  1.00  0.76           H  
ATOM   1651 1HB  ALA A 108     -30.021   3.784  30.297  1.00  0.76           H  
ATOM   1652 2HB  ALA A 108     -29.478   3.923  31.986  1.00  0.76           H  
ATOM   1653 3HB  ALA A 108     -28.361   4.251  30.664  1.00  0.76           H  
ATOM   1654  N   ASP A 109     -27.059   2.003  29.220  1.00  0.72           N  
ATOM   1655  CA  ASP A 109     -26.480   1.701  27.925  1.00  0.72           C  
ATOM   1656  C   ASP A 109     -27.275   2.332  26.797  1.00  0.72           C  
ATOM   1657  O   ASP A 109     -27.811   1.620  25.949  1.00  0.72           O  
ATOM   1658  CB  ASP A 109     -26.378   0.184  27.747  1.00  0.72           C  
ATOM   1659  CG  ASP A 109     -25.561  -0.289  26.515  1.00  0.72           C  
ATOM   1660  OD1 ASP A 109     -24.787   0.454  25.967  1.00  0.72           O  
ATOM   1661  OD2 ASP A 109     -25.730  -1.454  26.157  1.00  0.72           O  
ATOM   1662  H   ASP A 109     -26.456   2.423  29.927  1.00  0.72           H  
ATOM   1663  HA  ASP A 109     -25.461   2.086  27.909  1.00  0.72           H  
ATOM   1664 1HB  ASP A 109     -25.911  -0.234  28.648  1.00  0.72           H  
ATOM   1665 2HB  ASP A 109     -27.370  -0.232  27.692  1.00  0.72           H  
ATOM   1666  N   PRO A 110     -27.397   3.670  26.758  1.00  0.69           N  
ATOM   1667  CA  PRO A 110     -28.151   4.379  25.764  1.00  0.69           C  
ATOM   1668  C   PRO A 110     -27.580   4.184  24.384  1.00  0.69           C  
ATOM   1669  O   PRO A 110     -26.354   4.231  24.187  1.00  0.69           O  
ATOM   1670  CB  PRO A 110     -27.993   5.831  26.198  1.00  0.69           C  
ATOM   1671  CG  PRO A 110     -26.751   5.868  27.006  1.00  0.69           C  
ATOM   1672  CD  PRO A 110     -26.738   4.546  27.735  1.00  0.69           C  
ATOM   1673  HA  PRO A 110     -29.197   4.073  25.796  1.00  0.69           H  
ATOM   1674 1HB  PRO A 110     -27.972   6.464  25.323  1.00  0.69           H  
ATOM   1675 2HB  PRO A 110     -28.847   6.136  26.801  1.00  0.69           H  
ATOM   1676 1HG  PRO A 110     -25.879   6.005  26.354  1.00  0.69           H  
ATOM   1677 2HG  PRO A 110     -26.794   6.734  27.657  1.00  0.69           H  
ATOM   1678 1HD  PRO A 110     -25.723   4.247  27.964  1.00  0.69           H  
ATOM   1679 2HD  PRO A 110     -27.348   4.637  28.634  1.00  0.69           H  
ATOM   1680  N   LEU A 111     -28.483   4.022  23.435  1.00  0.67           N  
ATOM   1681  CA  LEU A 111     -28.160   3.869  22.040  1.00  0.67           C  
ATOM   1682  C   LEU A 111     -28.673   5.066  21.276  1.00  0.67           C  
ATOM   1683  O   LEU A 111     -29.775   5.561  21.538  1.00  0.67           O  
ATOM   1684  CB  LEU A 111     -28.816   2.618  21.457  1.00  0.67           C  
ATOM   1685  CG  LEU A 111     -28.546   1.295  22.140  1.00  0.67           C  
ATOM   1686  CD1 LEU A 111     -29.309   0.237  21.386  1.00  0.67           C  
ATOM   1687  CD2 LEU A 111     -27.066   1.021  22.181  1.00  0.67           C  
ATOM   1688  H   LEU A 111     -29.457   4.004  23.699  1.00  0.67           H  
ATOM   1689  HA  LEU A 111     -27.085   3.818  21.919  1.00  0.67           H  
ATOM   1690 1HB  LEU A 111     -29.895   2.770  21.448  1.00  0.67           H  
ATOM   1691 2HB  LEU A 111     -28.473   2.514  20.431  1.00  0.67           H  
ATOM   1692  HG  LEU A 111     -28.932   1.322  23.166  1.00  0.67           H  
ATOM   1693 1HD1 LEU A 111     -29.167  -0.729  21.856  1.00  0.67           H  
ATOM   1694 2HD1 LEU A 111     -30.355   0.492  21.392  1.00  0.67           H  
ATOM   1695 3HD1 LEU A 111     -28.953   0.197  20.356  1.00  0.67           H  
ATOM   1696 1HD2 LEU A 111     -26.876   0.070  22.669  1.00  0.67           H  
ATOM   1697 2HD2 LEU A 111     -26.666   0.997  21.168  1.00  0.67           H  
ATOM   1698 3HD2 LEU A 111     -26.592   1.806  22.749  1.00  0.67           H  
ATOM   1699  N   PHE A 112     -27.906   5.493  20.295  1.00  0.66           N  
ATOM   1700  CA  PHE A 112     -28.325   6.585  19.442  1.00  0.66           C  
ATOM   1701  C   PHE A 112     -28.225   6.282  17.954  1.00  0.66           C  
ATOM   1702  O   PHE A 112     -27.380   5.498  17.499  1.00  0.66           O  
ATOM   1703  CB  PHE A 112     -27.545   7.852  19.792  1.00  0.66           C  
ATOM   1704  CG  PHE A 112     -27.850   8.413  21.138  1.00  0.66           C  
ATOM   1705  CD1 PHE A 112     -27.217   7.984  22.300  1.00  0.66           C  
ATOM   1706  CD2 PHE A 112     -28.777   9.411  21.230  1.00  0.66           C  
ATOM   1707  CE1 PHE A 112     -27.549   8.566  23.509  1.00  0.66           C  
ATOM   1708  CE2 PHE A 112     -29.084   9.982  22.416  1.00  0.66           C  
ATOM   1709  CZ  PHE A 112     -28.488   9.572  23.548  1.00  0.66           C  
ATOM   1710  H   PHE A 112     -27.001   5.049  20.142  1.00  0.66           H  
ATOM   1711  HA  PHE A 112     -29.372   6.792  19.655  1.00  0.66           H  
ATOM   1712 1HB  PHE A 112     -26.483   7.635  19.758  1.00  0.66           H  
ATOM   1713 2HB  PHE A 112     -27.749   8.621  19.044  1.00  0.66           H  
ATOM   1714  HD1 PHE A 112     -26.461   7.194  22.253  1.00  0.66           H  
ATOM   1715  HD2 PHE A 112     -29.272   9.742  20.323  1.00  0.66           H  
ATOM   1716  HE1 PHE A 112     -27.059   8.243  24.421  1.00  0.66           H  
ATOM   1717  HE2 PHE A 112     -29.818  10.757  22.461  1.00  0.66           H  
ATOM   1718  HZ  PHE A 112     -28.768  10.045  24.475  1.00  0.66           H  
ATOM   1719  N   GLN A 113     -29.103   6.925  17.203  1.00  0.66           N  
ATOM   1720  CA  GLN A 113     -29.081   6.885  15.748  1.00  0.66           C  
ATOM   1721  C   GLN A 113     -29.402   8.290  15.272  1.00  0.66           C  
ATOM   1722  O   GLN A 113     -30.331   8.927  15.759  1.00  0.66           O  
ATOM   1723  CB  GLN A 113     -30.037   5.823  15.182  1.00  0.66           C  
ATOM   1724  CG  GLN A 113     -30.064   5.683  13.667  1.00  0.66           C  
ATOM   1725  CD  GLN A 113     -31.061   4.650  13.211  1.00  0.66           C  
ATOM   1726  OE1 GLN A 113     -32.270   4.836  13.439  1.00  0.66           O  
ATOM   1727  NE2 GLN A 113     -30.599   3.563  12.568  1.00  0.66           N  
ATOM   1728  H   GLN A 113     -29.808   7.493  17.679  1.00  0.66           H  
ATOM   1729  HA  GLN A 113     -28.076   6.640  15.434  1.00  0.66           H  
ATOM   1730 1HB  GLN A 113     -29.705   4.866  15.540  1.00  0.66           H  
ATOM   1731 2HB  GLN A 113     -31.020   5.944  15.529  1.00  0.66           H  
ATOM   1732 1HG  GLN A 113     -30.316   6.642  13.217  1.00  0.66           H  
ATOM   1733 2HG  GLN A 113     -29.099   5.361  13.330  1.00  0.66           H  
ATOM   1734 1HE2 GLN A 113     -31.238   2.865  12.251  1.00  0.66           H  
ATOM   1735 2HE2 GLN A 113     -29.595   3.423  12.414  1.00  0.66           H  
ATOM   1736  N   ILE A 114     -28.585   8.813  14.385  1.00  0.66           N  
ATOM   1737  CA  ILE A 114     -28.726  10.208  14.018  1.00  0.66           C  
ATOM   1738  C   ILE A 114     -28.954  10.436  12.539  1.00  0.66           C  
ATOM   1739  O   ILE A 114     -28.242   9.875  11.700  1.00  0.66           O  
ATOM   1740  CB  ILE A 114     -27.462  10.958  14.450  1.00  0.66           C  
ATOM   1741  CG1 ILE A 114     -27.254  10.819  15.974  1.00  0.66           C  
ATOM   1742  CG2 ILE A 114     -27.563  12.430  14.027  1.00  0.66           C  
ATOM   1743  CD1 ILE A 114     -25.935  11.307  16.425  1.00  0.66           C  
ATOM   1744  H   ILE A 114     -27.850   8.234  13.986  1.00  0.66           H  
ATOM   1745  HA  ILE A 114     -29.578  10.627  14.550  1.00  0.66           H  
ATOM   1746  HB  ILE A 114     -26.613  10.491  13.977  1.00  0.66           H  
ATOM   1747 1HG1 ILE A 114     -28.011  11.371  16.480  1.00  0.66           H  
ATOM   1748 2HG1 ILE A 114     -27.327   9.779  16.265  1.00  0.66           H  
ATOM   1749 1HG2 ILE A 114     -26.665  12.965  14.317  1.00  0.66           H  
ATOM   1750 2HG2 ILE A 114     -27.678  12.481  12.962  1.00  0.66           H  
ATOM   1751 3HG2 ILE A 114     -28.418  12.893  14.487  1.00  0.66           H  
ATOM   1752 1HD1 ILE A 114     -25.847  11.193  17.508  1.00  0.66           H  
ATOM   1753 2HD1 ILE A 114     -25.139  10.740  15.935  1.00  0.66           H  
ATOM   1754 3HD1 ILE A 114     -25.864  12.345  16.154  1.00  0.66           H  
ATOM   1755  N   GLU A 115     -29.964  11.243  12.218  1.00  0.67           N  
ATOM   1756  CA  GLU A 115     -30.212  11.598  10.834  1.00  0.67           C  
ATOM   1757  C   GLU A 115     -29.806  13.041  10.621  1.00  0.67           C  
ATOM   1758  O   GLU A 115     -30.184  13.927  11.390  1.00  0.67           O  
ATOM   1759  CB  GLU A 115     -31.665  11.367  10.416  1.00  0.67           C  
ATOM   1760  CG  GLU A 115     -31.946  11.694   8.926  1.00  0.67           C  
ATOM   1761  CD  GLU A 115     -33.295  11.214   8.433  1.00  0.67           C  
ATOM   1762  OE1 GLU A 115     -33.951  10.495   9.150  1.00  0.67           O  
ATOM   1763  OE2 GLU A 115     -33.660  11.546   7.333  1.00  0.67           O  
ATOM   1764  H   GLU A 115     -30.541  11.651  12.952  1.00  0.67           H  
ATOM   1765  HA  GLU A 115     -29.589  10.982  10.209  1.00  0.67           H  
ATOM   1766 1HB  GLU A 115     -31.957  10.351  10.637  1.00  0.67           H  
ATOM   1767 2HB  GLU A 115     -32.303  12.015  11.009  1.00  0.67           H  
ATOM   1768 1HG  GLU A 115     -31.890  12.777   8.792  1.00  0.67           H  
ATOM   1769 2HG  GLU A 115     -31.163  11.245   8.315  1.00  0.67           H  
ATOM   1770  N   VAL A 116     -29.004  13.277   9.599  1.00  0.68           N  
ATOM   1771  CA  VAL A 116     -28.568  14.634   9.322  1.00  0.68           C  
ATOM   1772  C   VAL A 116     -28.928  15.077   7.923  1.00  0.68           C  
ATOM   1773  O   VAL A 116     -28.487  14.470   6.941  1.00  0.68           O  
ATOM   1774  CB  VAL A 116     -27.036  14.746   9.483  1.00  0.68           C  
ATOM   1775  CG1 VAL A 116     -26.567  16.164   9.165  1.00  0.68           C  
ATOM   1776  CG2 VAL A 116     -26.633  14.355  10.869  1.00  0.68           C  
ATOM   1777  H   VAL A 116     -28.712  12.494   9.012  1.00  0.68           H  
ATOM   1778  HA  VAL A 116     -29.047  15.312  10.026  1.00  0.68           H  
ATOM   1779  HB  VAL A 116     -26.571  14.086   8.781  1.00  0.68           H  
ATOM   1780 1HG1 VAL A 116     -25.490  16.224   9.255  1.00  0.68           H  
ATOM   1781 2HG1 VAL A 116     -26.851  16.427   8.148  1.00  0.68           H  
ATOM   1782 3HG1 VAL A 116     -27.031  16.870   9.859  1.00  0.68           H  
ATOM   1783 1HG2 VAL A 116     -25.561  14.425  10.956  1.00  0.68           H  
ATOM   1784 2HG2 VAL A 116     -27.107  15.020  11.594  1.00  0.68           H  
ATOM   1785 3HG2 VAL A 116     -26.941  13.335  11.047  1.00  0.68           H  
ATOM   1786  N   GLU A 117     -29.705  16.153   7.820  1.00  0.69           N  
ATOM   1787  CA  GLU A 117     -30.016  16.696   6.513  1.00  0.69           C  
ATOM   1788  C   GLU A 117     -28.890  17.637   6.133  1.00  0.69           C  
ATOM   1789  O   GLU A 117     -28.344  18.328   6.990  1.00  0.69           O  
ATOM   1790  CB  GLU A 117     -31.346  17.466   6.504  1.00  0.69           C  
ATOM   1791  CG  GLU A 117     -32.590  16.632   6.789  1.00  0.69           C  
ATOM   1792  CD  GLU A 117     -33.890  17.400   6.700  1.00  0.69           C  
ATOM   1793  OE1 GLU A 117     -33.955  18.541   7.123  1.00  0.69           O  
ATOM   1794  OE2 GLU A 117     -34.837  16.833   6.189  1.00  0.69           O  
ATOM   1795  H   GLU A 117     -30.102  16.603   8.647  1.00  0.69           H  
ATOM   1796  HA  GLU A 117     -30.064  15.894   5.788  1.00  0.69           H  
ATOM   1797 1HB  GLU A 117     -31.300  18.266   7.236  1.00  0.69           H  
ATOM   1798 2HB  GLU A 117     -31.480  17.928   5.526  1.00  0.69           H  
ATOM   1799 1HG  GLU A 117     -32.634  15.839   6.077  1.00  0.69           H  
ATOM   1800 2HG  GLU A 117     -32.499  16.186   7.780  1.00  0.69           H  
ATOM   1801  N   PHE A 118     -28.590  17.740   4.858  1.00  0.70           N  
ATOM   1802  CA  PHE A 118     -27.611  18.716   4.409  1.00  0.70           C  
ATOM   1803  C   PHE A 118     -27.936  19.208   3.028  1.00  0.70           C  
ATOM   1804  O   PHE A 118     -28.673  18.559   2.284  1.00  0.70           O  
ATOM   1805  CB  PHE A 118     -26.216  18.140   4.401  1.00  0.70           C  
ATOM   1806  CG  PHE A 118     -26.009  17.033   3.451  1.00  0.70           C  
ATOM   1807  CD1 PHE A 118     -25.604  17.286   2.159  1.00  0.70           C  
ATOM   1808  CD2 PHE A 118     -26.160  15.718   3.845  1.00  0.70           C  
ATOM   1809  CE1 PHE A 118     -25.345  16.266   1.316  1.00  0.70           C  
ATOM   1810  CE2 PHE A 118     -25.886  14.710   2.952  1.00  0.70           C  
ATOM   1811  CZ  PHE A 118     -25.470  15.014   1.708  1.00  0.70           C  
ATOM   1812  H   PHE A 118     -29.034  17.113   4.198  1.00  0.70           H  
ATOM   1813  HA  PHE A 118     -27.617  19.567   5.086  1.00  0.70           H  
ATOM   1814 1HB  PHE A 118     -25.504  18.928   4.187  1.00  0.70           H  
ATOM   1815 2HB  PHE A 118     -26.000  17.764   5.389  1.00  0.70           H  
ATOM   1816  HD1 PHE A 118     -25.484  18.308   1.823  1.00  0.70           H  
ATOM   1817  HD2 PHE A 118     -26.482  15.491   4.864  1.00  0.70           H  
ATOM   1818  HE1 PHE A 118     -25.018  16.443   0.330  1.00  0.70           H  
ATOM   1819  HE2 PHE A 118     -25.979  13.675   3.222  1.00  0.70           H  
ATOM   1820  HZ  PHE A 118     -25.224  14.248   1.018  1.00  0.70           H  
ATOM   1821  N   VAL A 119     -27.369  20.346   2.662  1.00  0.71           N  
ATOM   1822  CA  VAL A 119     -27.607  20.866   1.336  1.00  0.71           C  
ATOM   1823  C   VAL A 119     -26.338  21.048   0.532  1.00  0.71           C  
ATOM   1824  O   VAL A 119     -25.354  21.631   0.996  1.00  0.71           O  
ATOM   1825  CB  VAL A 119     -28.376  22.194   1.427  1.00  0.71           C  
ATOM   1826  CG1 VAL A 119     -28.567  22.759   0.059  1.00  0.71           C  
ATOM   1827  CG2 VAL A 119     -29.728  21.954   2.087  1.00  0.71           C  
ATOM   1828  H   VAL A 119     -26.780  20.864   3.314  1.00  0.71           H  
ATOM   1829  HA  VAL A 119     -28.231  20.160   0.797  1.00  0.71           H  
ATOM   1830  HB  VAL A 119     -27.796  22.910   2.013  1.00  0.71           H  
ATOM   1831 1HG1 VAL A 119     -29.101  23.688   0.147  1.00  0.71           H  
ATOM   1832 2HG1 VAL A 119     -27.605  22.932  -0.404  1.00  0.71           H  
ATOM   1833 3HG1 VAL A 119     -29.140  22.056  -0.548  1.00  0.71           H  
ATOM   1834 1HG2 VAL A 119     -30.279  22.887   2.152  1.00  0.71           H  
ATOM   1835 2HG2 VAL A 119     -30.290  21.250   1.490  1.00  0.71           H  
ATOM   1836 3HG2 VAL A 119     -29.588  21.553   3.086  1.00  0.71           H  
ATOM   1837  N   LEU A 120     -26.359  20.526  -0.683  1.00  0.74           N  
ATOM   1838  CA  LEU A 120     -25.242  20.675  -1.590  1.00  0.74           C  
ATOM   1839  C   LEU A 120     -25.480  21.920  -2.413  1.00  0.74           C  
ATOM   1840  O   LEU A 120     -26.531  22.040  -3.043  1.00  0.74           O  
ATOM   1841  CB  LEU A 120     -25.135  19.438  -2.462  1.00  0.74           C  
ATOM   1842  CG  LEU A 120     -24.849  18.187  -1.710  1.00  0.74           C  
ATOM   1843  CD1 LEU A 120     -24.977  16.998  -2.620  1.00  0.74           C  
ATOM   1844  CD2 LEU A 120     -23.407  18.280  -1.137  1.00  0.74           C  
ATOM   1845  H   LEU A 120     -27.196  20.031  -0.996  1.00  0.74           H  
ATOM   1846  HA  LEU A 120     -24.328  20.791  -1.018  1.00  0.74           H  
ATOM   1847 1HB  LEU A 120     -26.072  19.307  -3.005  1.00  0.74           H  
ATOM   1848 2HB  LEU A 120     -24.324  19.593  -3.169  1.00  0.74           H  
ATOM   1849  HG  LEU A 120     -25.571  18.089  -0.912  1.00  0.74           H  
ATOM   1850 1HD1 LEU A 120     -24.766  16.086  -2.068  1.00  0.74           H  
ATOM   1851 2HD1 LEU A 120     -25.989  16.952  -3.019  1.00  0.74           H  
ATOM   1852 3HD1 LEU A 120     -24.282  17.104  -3.416  1.00  0.74           H  
ATOM   1853 1HD2 LEU A 120     -23.158  17.386  -0.572  1.00  0.74           H  
ATOM   1854 2HD2 LEU A 120     -22.699  18.391  -1.955  1.00  0.74           H  
ATOM   1855 3HD2 LEU A 120     -23.341  19.150  -0.484  1.00  0.74           H  
ATOM   1856  N   LEU A 121     -24.537  22.852  -2.366  1.00  0.77           N  
ATOM   1857  CA  LEU A 121     -24.656  24.134  -3.049  1.00  0.77           C  
ATOM   1858  C   LEU A 121     -23.690  24.268  -4.220  1.00  0.77           C  
ATOM   1859  O   LEU A 121     -22.579  23.731  -4.206  1.00  0.77           O  
ATOM   1860  CB  LEU A 121     -24.357  25.295  -2.080  1.00  0.77           C  
ATOM   1861  CG  LEU A 121     -25.178  25.402  -0.770  1.00  0.77           C  
ATOM   1862  CD1 LEU A 121     -24.627  26.541   0.044  1.00  0.77           C  
ATOM   1863  CD2 LEU A 121     -26.617  25.650  -1.069  1.00  0.77           C  
ATOM   1864  H   LEU A 121     -23.702  22.652  -1.825  1.00  0.77           H  
ATOM   1865  HA  LEU A 121     -25.663  24.236  -3.432  1.00  0.77           H  
ATOM   1866 1HB  LEU A 121     -23.306  25.232  -1.799  1.00  0.77           H  
ATOM   1867 2HB  LEU A 121     -24.502  26.228  -2.628  1.00  0.77           H  
ATOM   1868  HG  LEU A 121     -25.075  24.477  -0.193  1.00  0.77           H  
ATOM   1869 1HD1 LEU A 121     -25.186  26.626   0.975  1.00  0.77           H  
ATOM   1870 2HD1 LEU A 121     -23.576  26.351   0.265  1.00  0.77           H  
ATOM   1871 3HD1 LEU A 121     -24.721  27.472  -0.526  1.00  0.77           H  
ATOM   1872 1HD2 LEU A 121     -27.179  25.731  -0.140  1.00  0.77           H  
ATOM   1873 2HD2 LEU A 121     -26.720  26.569  -1.634  1.00  0.77           H  
ATOM   1874 3HD2 LEU A 121     -26.980  24.841  -1.629  1.00  0.77           H  
ATOM   1875  N   ASP A 122     -24.104  25.043  -5.213  1.00  0.80           N  
ATOM   1876  CA  ASP A 122     -23.257  25.436  -6.331  1.00  0.80           C  
ATOM   1877  C   ASP A 122     -22.488  26.708  -5.947  1.00  0.80           C  
ATOM   1878  O   ASP A 122     -23.084  27.786  -5.941  1.00  0.80           O  
ATOM   1879  CB  ASP A 122     -24.081  25.670  -7.600  1.00  0.80           C  
ATOM   1880  CG  ASP A 122     -23.239  26.105  -8.841  1.00  0.80           C  
ATOM   1881  OD1 ASP A 122     -22.241  26.813  -8.677  1.00  0.80           O  
ATOM   1882  OD2 ASP A 122     -23.602  25.724  -9.930  1.00  0.80           O  
ATOM   1883  H   ASP A 122     -25.053  25.405  -5.167  1.00  0.80           H  
ATOM   1884  HA  ASP A 122     -22.594  24.604  -6.532  1.00  0.80           H  
ATOM   1885 1HB  ASP A 122     -24.604  24.758  -7.859  1.00  0.80           H  
ATOM   1886 2HB  ASP A 122     -24.846  26.420  -7.401  1.00  0.80           H  
ATOM   1887  N   PRO A 123     -21.157  26.657  -5.764  1.00  0.84           N  
ATOM   1888  CA  PRO A 123     -20.309  27.695  -5.197  1.00  0.84           C  
ATOM   1889  C   PRO A 123     -20.317  28.998  -5.982  1.00  0.84           C  
ATOM   1890  O   PRO A 123     -19.894  30.032  -5.461  1.00  0.84           O  
ATOM   1891  CB  PRO A 123     -18.910  27.050  -5.241  1.00  0.84           C  
ATOM   1892  CG  PRO A 123     -18.991  26.023  -6.325  1.00  0.84           C  
ATOM   1893  CD  PRO A 123     -20.403  25.504  -6.262  1.00  0.84           C  
ATOM   1894  HA  PRO A 123     -20.612  27.870  -4.155  1.00  0.84           H  
ATOM   1895 1HB  PRO A 123     -18.155  27.821  -5.445  1.00  0.84           H  
ATOM   1896 2HB  PRO A 123     -18.670  26.621  -4.263  1.00  0.84           H  
ATOM   1897 1HG  PRO A 123     -18.755  26.484  -7.300  1.00  0.84           H  
ATOM   1898 2HG  PRO A 123     -18.249  25.226  -6.160  1.00  0.84           H  
ATOM   1899 1HD  PRO A 123     -20.699  25.230  -7.290  1.00  0.84           H  
ATOM   1900 2HD  PRO A 123     -20.490  24.690  -5.558  1.00  0.84           H  
ATOM   1901  N   ASN A 124     -20.768  28.966  -7.237  1.00  0.86           N  
ATOM   1902  CA  ASN A 124     -20.762  30.182  -8.033  1.00  0.86           C  
ATOM   1903  C   ASN A 124     -22.067  30.976  -7.918  1.00  0.86           C  
ATOM   1904  O   ASN A 124     -22.174  32.081  -8.458  1.00  0.86           O  
ATOM   1905  CB  ASN A 124     -20.499  29.815  -9.473  1.00  0.86           C  
ATOM   1906  CG  ASN A 124     -19.102  29.289  -9.680  1.00  0.86           C  
ATOM   1907  OD1 ASN A 124     -18.136  29.759  -9.064  1.00  0.86           O  
ATOM   1908  ND2 ASN A 124     -18.980  28.306 -10.535  1.00  0.86           N  
ATOM   1909  H   ASN A 124     -21.152  28.105  -7.658  1.00  0.86           H  
ATOM   1910  HA  ASN A 124     -19.957  30.824  -7.676  1.00  0.86           H  
ATOM   1911 1HB  ASN A 124     -21.216  29.047  -9.781  1.00  0.86           H  
ATOM   1912 2HB  ASN A 124     -20.653  30.685 -10.108  1.00  0.86           H  
ATOM   1913 1HD2 ASN A 124     -18.082  27.907 -10.715  1.00  0.86           H  
ATOM   1914 2HD2 ASN A 124     -19.791  27.949 -11.003  1.00  0.86           H  
ATOM   1915  N   THR A 125     -23.062  30.408  -7.226  1.00  0.87           N  
ATOM   1916  CA  THR A 125     -24.356  31.063  -7.049  1.00  0.87           C  
ATOM   1917  C   THR A 125     -24.784  30.982  -5.588  1.00  0.87           C  
ATOM   1918  O   THR A 125     -25.670  31.714  -5.126  1.00  0.87           O  
ATOM   1919  CB  THR A 125     -25.444  30.375  -7.895  1.00  0.87           C  
ATOM   1920  OG1 THR A 125     -25.625  29.034  -7.402  1.00  0.87           O  
ATOM   1921  CG2 THR A 125     -25.062  30.304  -9.373  1.00  0.87           C  
ATOM   1922  H   THR A 125     -22.921  29.495  -6.793  1.00  0.87           H  
ATOM   1923  HA  THR A 125     -24.272  32.111  -7.331  1.00  0.87           H  
ATOM   1924  HB  THR A 125     -26.373  30.929  -7.798  1.00  0.87           H  
ATOM   1925  HG1 THR A 125     -24.837  28.503  -7.620  1.00  0.87           H  
ATOM   1926 1HG2 THR A 125     -25.859  29.807  -9.922  1.00  0.87           H  
ATOM   1927 2HG2 THR A 125     -24.922  31.313  -9.764  1.00  0.87           H  
ATOM   1928 3HG2 THR A 125     -24.139  29.736  -9.490  1.00  0.87           H  
ATOM   1929  N   LYS A 126     -24.187  30.007  -4.899  1.00  0.87           N  
ATOM   1930  CA  LYS A 126     -24.531  29.583  -3.538  1.00  0.87           C  
ATOM   1931  C   LYS A 126     -25.961  29.050  -3.426  1.00  0.87           C  
ATOM   1932  O   LYS A 126     -26.524  28.999  -2.330  1.00  0.87           O  
ATOM   1933  CB  LYS A 126     -24.315  30.723  -2.544  1.00  0.87           C  
ATOM   1934  CG  LYS A 126     -22.889  31.269  -2.514  1.00  0.87           C  
ATOM   1935  CD  LYS A 126     -21.931  30.263  -1.870  1.00  0.87           C  
ATOM   1936  CE  LYS A 126     -20.502  30.799  -1.820  1.00  0.87           C  
ATOM   1937  NZ  LYS A 126     -19.597  29.910  -1.032  1.00  0.87           N  
ATOM   1938  H   LYS A 126     -23.471  29.472  -5.380  1.00  0.87           H  
ATOM   1939  HA  LYS A 126     -23.859  28.766  -3.267  1.00  0.87           H  
ATOM   1940 1HB  LYS A 126     -24.994  31.545  -2.756  1.00  0.87           H  
ATOM   1941 2HB  LYS A 126     -24.550  30.366  -1.541  1.00  0.87           H  
ATOM   1942 1HG  LYS A 126     -22.550  31.468  -3.534  1.00  0.87           H  
ATOM   1943 2HG  LYS A 126     -22.863  32.201  -1.952  1.00  0.87           H  
ATOM   1944 1HD  LYS A 126     -22.262  30.034  -0.857  1.00  0.87           H  
ATOM   1945 2HD  LYS A 126     -21.932  29.337  -2.452  1.00  0.87           H  
ATOM   1946 1HE  LYS A 126     -20.125  30.859  -2.843  1.00  0.87           H  
ATOM   1947 2HE  LYS A 126     -20.496  31.795  -1.381  1.00  0.87           H  
ATOM   1948 1HZ  LYS A 126     -18.662  30.279  -1.038  1.00  0.87           H  
ATOM   1949 2HZ  LYS A 126     -19.924  29.851  -0.084  1.00  0.87           H  
ATOM   1950 3HZ  LYS A 126     -19.577  28.958  -1.417  1.00  0.87           H  
ATOM   1951  N   GLN A 127     -26.534  28.609  -4.549  1.00  0.88           N  
ATOM   1952  CA  GLN A 127     -27.861  28.032  -4.523  1.00  0.88           C  
ATOM   1953  C   GLN A 127     -27.717  26.512  -4.465  1.00  0.88           C  
ATOM   1954  O   GLN A 127     -26.720  25.982  -4.948  1.00  0.88           O  
ATOM   1955  CB  GLN A 127     -28.645  28.442  -5.771  1.00  0.88           C  
ATOM   1956  CG  GLN A 127     -28.764  29.940  -5.960  1.00  0.88           C  
ATOM   1957  CD  GLN A 127     -29.470  30.658  -4.843  1.00  0.88           C  
ATOM   1958  OE1 GLN A 127     -30.639  30.412  -4.521  1.00  0.88           O  
ATOM   1959  NE2 GLN A 127     -28.735  31.588  -4.232  1.00  0.88           N  
ATOM   1960  H   GLN A 127     -26.056  28.708  -5.443  1.00  0.88           H  
ATOM   1961  HA  GLN A 127     -28.370  28.420  -3.656  1.00  0.88           H  
ATOM   1962 1HB  GLN A 127     -28.152  28.034  -6.656  1.00  0.88           H  
ATOM   1963 2HB  GLN A 127     -29.650  28.022  -5.736  1.00  0.88           H  
ATOM   1964 1HG  GLN A 127     -27.764  30.347  -6.015  1.00  0.88           H  
ATOM   1965 2HG  GLN A 127     -29.299  30.136  -6.892  1.00  0.88           H  
ATOM   1966 1HE2 GLN A 127     -29.116  32.129  -3.482  1.00  0.88           H  
ATOM   1967 2HE2 GLN A 127     -27.761  31.748  -4.535  1.00  0.88           H  
ATOM   1968  N   PRO A 128     -28.672  25.775  -3.899  1.00  0.90           N  
ATOM   1969  CA  PRO A 128     -28.699  24.325  -3.884  1.00  0.90           C  
ATOM   1970  C   PRO A 128     -28.645  23.726  -5.277  1.00  0.90           C  
ATOM   1971  O   PRO A 128     -29.209  24.270  -6.237  1.00  0.90           O  
ATOM   1972  CB  PRO A 128     -30.006  24.034  -3.179  1.00  0.90           C  
ATOM   1973  CG  PRO A 128     -30.255  25.255  -2.312  1.00  0.90           C  
ATOM   1974  CD  PRO A 128     -29.732  26.408  -3.101  1.00  0.90           C  
ATOM   1975  HA  PRO A 128     -27.880  23.943  -3.294  1.00  0.90           H  
ATOM   1976 1HB  PRO A 128     -30.742  23.841  -3.908  1.00  0.90           H  
ATOM   1977 2HB  PRO A 128     -29.916  23.113  -2.597  1.00  0.90           H  
ATOM   1978 1HG  PRO A 128     -31.312  25.338  -2.064  1.00  0.90           H  
ATOM   1979 2HG  PRO A 128     -29.730  25.165  -1.370  1.00  0.90           H  
ATOM   1980 1HD  PRO A 128     -30.491  26.873  -3.725  1.00  0.90           H  
ATOM   1981 2HD  PRO A 128     -29.316  27.088  -2.361  1.00  0.90           H  
ATOM   1982  N   LEU A 129     -27.957  22.598  -5.383  1.00  0.95           N  
ATOM   1983  CA  LEU A 129     -27.812  21.937  -6.664  1.00  0.95           C  
ATOM   1984  C   LEU A 129     -29.196  21.552  -7.156  1.00  0.95           C  
ATOM   1985  O   LEU A 129     -30.019  21.051  -6.394  1.00  0.95           O  
ATOM   1986  CB  LEU A 129     -26.945  20.665  -6.542  1.00  0.95           C  
ATOM   1987  CG  LEU A 129     -25.461  20.840  -6.118  1.00  0.95           C  
ATOM   1988  CD1 LEU A 129     -24.816  19.453  -6.001  1.00  0.95           C  
ATOM   1989  CD2 LEU A 129     -24.729  21.719  -7.094  1.00  0.95           C  
ATOM   1990  H   LEU A 129     -27.501  22.228  -4.554  1.00  0.95           H  
ATOM   1991  HA  LEU A 129     -27.355  22.627  -7.374  1.00  0.95           H  
ATOM   1992 1HB  LEU A 129     -27.409  20.011  -5.804  1.00  0.95           H  
ATOM   1993 2HB  LEU A 129     -26.957  20.150  -7.501  1.00  0.95           H  
ATOM   1994  HG  LEU A 129     -25.423  21.305  -5.149  1.00  0.95           H  
ATOM   1995 1HD1 LEU A 129     -23.781  19.557  -5.675  1.00  0.95           H  
ATOM   1996 2HD1 LEU A 129     -25.364  18.855  -5.281  1.00  0.95           H  
ATOM   1997 3HD1 LEU A 129     -24.840  18.958  -6.968  1.00  0.95           H  
ATOM   1998 1HD2 LEU A 129     -23.693  21.843  -6.769  1.00  0.95           H  
ATOM   1999 2HD2 LEU A 129     -24.750  21.269  -8.085  1.00  0.95           H  
ATOM   2000 3HD2 LEU A 129     -25.220  22.685  -7.122  1.00  0.95           H  
ATOM   2001  N   GLY A 130     -29.439  21.765  -8.440  1.00  1.04           N  
ATOM   2002  CA  GLY A 130     -30.724  21.455  -9.051  1.00  1.04           C  
ATOM   2003  C   GLY A 130     -31.599  22.691  -9.214  1.00  1.04           C  
ATOM   2004  O   GLY A 130     -32.570  22.674  -9.972  1.00  1.04           O  
ATOM   2005  H   GLY A 130     -28.718  22.180  -9.013  1.00  1.04           H  
ATOM   2006 1HA  GLY A 130     -30.560  20.992 -10.024  1.00  1.04           H  
ATOM   2007 2HA  GLY A 130     -31.247  20.734  -8.430  1.00  1.04           H  
ATOM   2008  N   TRP A 131     -31.267  23.770  -8.513  1.00  1.17           N  
ATOM   2009  CA  TRP A 131     -32.032  24.991  -8.677  1.00  1.17           C  
ATOM   2010  C   TRP A 131     -31.622  25.627  -9.996  1.00  1.17           C  
ATOM   2011  O   TRP A 131     -30.456  25.513 -10.379  1.00  1.17           O  
ATOM   2012  CB  TRP A 131     -31.795  25.964  -7.546  1.00  1.17           C  
ATOM   2013  CG  TRP A 131     -32.370  25.524  -6.299  1.00  1.17           C  
ATOM   2014  CD1 TRP A 131     -32.554  24.253  -5.899  1.00  1.17           C  
ATOM   2015  CD2 TRP A 131     -32.846  26.351  -5.246  1.00  1.17           C  
ATOM   2016  NE1 TRP A 131     -33.118  24.229  -4.659  1.00  1.17           N  
ATOM   2017  CE2 TRP A 131     -33.307  25.503  -4.242  1.00  1.17           C  
ATOM   2018  CE3 TRP A 131     -32.908  27.721  -5.065  1.00  1.17           C  
ATOM   2019  CZ2 TRP A 131     -33.821  25.983  -3.067  1.00  1.17           C  
ATOM   2020  CZ3 TRP A 131     -33.410  28.192  -3.891  1.00  1.17           C  
ATOM   2021  CH2 TRP A 131     -33.855  27.350  -2.917  1.00  1.17           C  
ATOM   2022  H   TRP A 131     -30.479  23.759  -7.858  1.00  1.17           H  
ATOM   2023  HA  TRP A 131     -33.078  24.725  -8.669  1.00  1.17           H  
ATOM   2024 1HB  TRP A 131     -30.721  26.096  -7.396  1.00  1.17           H  
ATOM   2025 2HB  TRP A 131     -32.212  26.943  -7.802  1.00  1.17           H  
ATOM   2026  HD1 TRP A 131     -32.274  23.373  -6.467  1.00  1.17           H  
ATOM   2027  HE1 TRP A 131     -33.306  23.367  -4.136  1.00  1.17           H  
ATOM   2028  HE3 TRP A 131     -32.546  28.410  -5.836  1.00  1.17           H  
ATOM   2029  HZ2 TRP A 131     -34.178  25.326  -2.273  1.00  1.17           H  
ATOM   2030  HZ3 TRP A 131     -33.432  29.258  -3.754  1.00  1.17           H  
ATOM   2031  HH2 TRP A 131     -34.241  27.770  -1.994  1.00  1.17           H  
ATOM   2032  N   PRO A 132     -32.525  26.262 -10.747  1.00  1.32           N  
ATOM   2033  CA  PRO A 132     -32.189  26.981 -11.953  1.00  1.32           C  
ATOM   2034  C   PRO A 132     -31.122  28.017 -11.621  1.00  1.32           C  
ATOM   2035  O   PRO A 132     -31.235  28.723 -10.624  1.00  1.32           O  
ATOM   2036  CB  PRO A 132     -33.526  27.641 -12.318  1.00  1.32           C  
ATOM   2037  CG  PRO A 132     -34.579  26.731 -11.715  1.00  1.32           C  
ATOM   2038  CD  PRO A 132     -33.969  26.241 -10.420  1.00  1.32           C  
ATOM   2039  HA  PRO A 132     -31.843  26.278 -12.725  1.00  1.32           H  
ATOM   2040 1HB  PRO A 132     -33.563  28.645 -11.916  1.00  1.32           H  
ATOM   2041 2HB  PRO A 132     -33.616  27.728 -13.410  1.00  1.32           H  
ATOM   2042 1HG  PRO A 132     -35.516  27.294 -11.545  1.00  1.32           H  
ATOM   2043 2HG  PRO A 132     -34.822  25.911 -12.407  1.00  1.32           H  
ATOM   2044 1HD  PRO A 132     -34.199  26.916  -9.578  1.00  1.32           H  
ATOM   2045 2HD  PRO A 132     -34.339  25.220 -10.269  1.00  1.32           H  
ATOM   2046  N   VAL A 133     -30.142  28.198 -12.492  1.00  1.48           N  
ATOM   2047  CA  VAL A 133     -29.090  29.178 -12.211  1.00  1.48           C  
ATOM   2048  C   VAL A 133     -29.670  30.577 -12.062  1.00  1.48           C  
ATOM   2049  O   VAL A 133     -29.235  31.365 -11.223  1.00  1.48           O  
ATOM   2050  CB  VAL A 133     -28.032  29.179 -13.325  1.00  1.48           C  
ATOM   2051  CG1 VAL A 133     -27.069  30.339 -13.126  1.00  1.48           C  
ATOM   2052  CG2 VAL A 133     -27.286  27.859 -13.300  1.00  1.48           C  
ATOM   2053  H   VAL A 133     -30.087  27.621 -13.319  1.00  1.48           H  
ATOM   2054  HA  VAL A 133     -28.605  28.900 -11.274  1.00  1.48           H  
ATOM   2055  HB  VAL A 133     -28.520  29.312 -14.290  1.00  1.48           H  
ATOM   2056 1HG1 VAL A 133     -26.326  30.337 -13.922  1.00  1.48           H  
ATOM   2057 2HG1 VAL A 133     -27.622  31.278 -13.148  1.00  1.48           H  
ATOM   2058 3HG1 VAL A 133     -26.572  30.236 -12.168  1.00  1.48           H  
ATOM   2059 1HG2 VAL A 133     -26.536  27.848 -14.091  1.00  1.48           H  
ATOM   2060 2HG2 VAL A 133     -26.796  27.737 -12.332  1.00  1.48           H  
ATOM   2061 3HG2 VAL A 133     -27.990  27.041 -13.456  1.00  1.48           H  
ATOM   2062  N   GLY A 134     -30.630  30.884 -12.922  1.00  1.61           N  
ATOM   2063  CA  GLY A 134     -31.307  32.167 -12.948  1.00  1.61           C  
ATOM   2064  C   GLY A 134     -32.642  32.183 -12.188  1.00  1.61           C  
ATOM   2065  O   GLY A 134     -33.470  33.061 -12.441  1.00  1.61           O  
ATOM   2066  H   GLY A 134     -30.917  30.176 -13.578  1.00  1.61           H  
ATOM   2067 1HA  GLY A 134     -30.647  32.924 -12.526  1.00  1.61           H  
ATOM   2068 2HA  GLY A 134     -31.482  32.454 -13.984  1.00  1.61           H  
ATOM   2069  N   GLY A 135     -32.899  31.218 -11.294  1.00  1.70           N  
ATOM   2070  CA  GLY A 135     -34.216  31.209 -10.657  1.00  1.70           C  
ATOM   2071  C   GLY A 135     -34.388  30.298  -9.441  1.00  1.70           C  
ATOM   2072  O   GLY A 135     -33.433  29.881  -8.791  1.00  1.70           O  
ATOM   2073  H   GLY A 135     -32.212  30.496 -11.064  1.00  1.70           H  
ATOM   2074 1HA  GLY A 135     -34.459  32.229 -10.358  1.00  1.70           H  
ATOM   2075 2HA  GLY A 135     -34.958  30.933 -11.405  1.00  1.70           H  
ATOM   2076  N   TYR A 136     -35.649  30.057  -9.101  1.00  1.73           N  
ATOM   2077  CA  TYR A 136     -36.008  29.342  -7.885  1.00  1.73           C  
ATOM   2078  C   TYR A 136     -36.949  28.164  -8.088  1.00  1.73           C  
ATOM   2079  O   TYR A 136     -37.636  28.069  -9.106  1.00  1.73           O  
ATOM   2080  CB  TYR A 136     -36.618  30.341  -6.914  1.00  1.73           C  
ATOM   2081  CG  TYR A 136     -35.651  31.420  -6.495  1.00  1.73           C  
ATOM   2082  CD1 TYR A 136     -35.572  32.619  -7.183  1.00  1.73           C  
ATOM   2083  CD2 TYR A 136     -34.823  31.183  -5.435  1.00  1.73           C  
ATOM   2084  CE1 TYR A 136     -34.658  33.575  -6.783  1.00  1.73           C  
ATOM   2085  CE2 TYR A 136     -33.910  32.119  -5.026  1.00  1.73           C  
ATOM   2086  CZ  TYR A 136     -33.823  33.319  -5.695  1.00  1.73           C  
ATOM   2087  OH  TYR A 136     -32.912  34.267  -5.294  1.00  1.73           O  
ATOM   2088  H   TYR A 136     -36.388  30.406  -9.694  1.00  1.73           H  
ATOM   2089  HA  TYR A 136     -35.092  28.943  -7.444  1.00  1.73           H  
ATOM   2090 1HB  TYR A 136     -37.478  30.820  -7.381  1.00  1.73           H  
ATOM   2091 2HB  TYR A 136     -36.972  29.841  -6.057  1.00  1.73           H  
ATOM   2092  HD1 TYR A 136     -36.225  32.808  -8.035  1.00  1.73           H  
ATOM   2093  HD2 TYR A 136     -34.903  30.244  -4.927  1.00  1.73           H  
ATOM   2094  HE1 TYR A 136     -34.590  34.522  -7.317  1.00  1.73           H  
ATOM   2095  HE2 TYR A 136     -33.256  31.910  -4.176  1.00  1.73           H  
ATOM   2096  HH  TYR A 136     -32.411  33.931  -4.547  1.00  1.73           H  
ATOM   2097  N   THR A 137     -36.966  27.270  -7.098  1.00  1.73           N  
ATOM   2098  CA  THR A 137     -37.862  26.116  -7.067  1.00  1.73           C  
ATOM   2099  C   THR A 137     -38.972  26.426  -6.084  1.00  1.73           C  
ATOM   2100  O   THR A 137     -38.962  27.491  -5.465  1.00  1.73           O  
ATOM   2101  CB  THR A 137     -37.175  24.847  -6.544  1.00  1.73           C  
ATOM   2102  OG1 THR A 137     -36.967  24.965  -5.110  1.00  1.73           O  
ATOM   2103  CG2 THR A 137     -35.822  24.667  -7.236  1.00  1.73           C  
ATOM   2104  H   THR A 137     -36.343  27.407  -6.314  1.00  1.73           H  
ATOM   2105  HA  THR A 137     -38.290  25.946  -8.055  1.00  1.73           H  
ATOM   2106  HB  THR A 137     -37.798  23.978  -6.743  1.00  1.73           H  
ATOM   2107  HG1 THR A 137     -37.842  24.845  -4.643  1.00  1.73           H  
ATOM   2108 1HG2 THR A 137     -35.337  23.767  -6.857  1.00  1.73           H  
ATOM   2109 2HG2 THR A 137     -35.971  24.573  -8.310  1.00  1.73           H  
ATOM   2110 3HG2 THR A 137     -35.198  25.533  -7.033  1.00  1.73           H  
ATOM   2111  N   GLY A 138     -39.926  25.517  -5.932  1.00  1.72           N  
ATOM   2112  CA  GLY A 138     -40.947  25.737  -4.926  1.00  1.72           C  
ATOM   2113  C   GLY A 138     -40.345  25.327  -3.581  1.00  1.72           C  
ATOM   2114  O   GLY A 138     -39.218  24.818  -3.555  1.00  1.72           O  
ATOM   2115  H   GLY A 138     -39.925  24.672  -6.486  1.00  1.72           H  
ATOM   2116 1HA  GLY A 138     -41.242  26.787  -4.917  1.00  1.72           H  
ATOM   2117 2HA  GLY A 138     -41.820  25.131  -5.164  1.00  1.72           H  
ATOM   2118  N   PRO A 139     -41.077  25.509  -2.466  1.00  1.72           N  
ATOM   2119  CA  PRO A 139     -40.673  25.224  -1.091  1.00  1.72           C  
ATOM   2120  C   PRO A 139     -40.458  23.745  -0.762  1.00  1.72           C  
ATOM   2121  O   PRO A 139     -39.793  23.396   0.224  1.00  1.72           O  
ATOM   2122  CB  PRO A 139     -41.850  25.789  -0.290  1.00  1.72           C  
ATOM   2123  CG  PRO A 139     -43.025  25.766  -1.232  1.00  1.72           C  
ATOM   2124  CD  PRO A 139     -42.442  26.050  -2.591  1.00  1.72           C  
ATOM   2125  HA  PRO A 139     -39.772  25.800  -0.884  1.00  1.72           H  
ATOM   2126 1HB  PRO A 139     -42.012  25.183   0.617  1.00  1.72           H  
ATOM   2127 2HB  PRO A 139     -41.610  26.803   0.049  1.00  1.72           H  
ATOM   2128 1HG  PRO A 139     -43.527  24.789  -1.179  1.00  1.72           H  
ATOM   2129 2HG  PRO A 139     -43.767  26.519  -0.921  1.00  1.72           H  
ATOM   2130 1HD  PRO A 139     -43.028  25.508  -3.340  1.00  1.72           H  
ATOM   2131 2HD  PRO A 139     -42.413  27.134  -2.783  1.00  1.72           H  
ATOM   2132  N   GLN A 140     -41.050  22.875  -1.584  1.00  1.73           N  
ATOM   2133  CA  GLN A 140     -40.976  21.428  -1.406  1.00  1.73           C  
ATOM   2134  C   GLN A 140     -41.404  20.714  -2.678  1.00  1.73           C  
ATOM   2135  O   GLN A 140     -42.121  21.290  -3.502  1.00  1.73           O  
ATOM   2136  CB  GLN A 140     -41.897  20.960  -0.286  1.00  1.73           C  
ATOM   2137  CG  GLN A 140     -43.368  21.131  -0.555  1.00  1.73           C  
ATOM   2138  CD  GLN A 140     -44.235  20.618   0.598  1.00  1.73           C  
ATOM   2139  OE1 GLN A 140     -43.812  20.532   1.766  1.00  1.73           O  
ATOM   2140  NE2 GLN A 140     -45.477  20.268   0.269  1.00  1.73           N  
ATOM   2141  H   GLN A 140     -41.576  23.221  -2.368  1.00  1.73           H  
ATOM   2142  HA  GLN A 140     -39.948  21.153  -1.180  1.00  1.73           H  
ATOM   2143 1HB  GLN A 140     -41.684  19.922  -0.027  1.00  1.73           H  
ATOM   2144 2HB  GLN A 140     -41.715  21.562   0.564  1.00  1.73           H  
ATOM   2145 1HG  GLN A 140     -43.577  22.190  -0.701  1.00  1.73           H  
ATOM   2146 2HG  GLN A 140     -43.626  20.571  -1.455  1.00  1.73           H  
ATOM   2147 1HE2 GLN A 140     -46.104  19.922   0.969  1.00  1.73           H  
ATOM   2148 2HE2 GLN A 140     -45.784  20.348  -0.680  1.00  1.73           H  
ATOM   2149  N   GLY A 141     -41.089  19.426  -2.793  1.00  1.77           N  
ATOM   2150  CA  GLY A 141     -41.655  18.706  -3.936  1.00  1.77           C  
ATOM   2151  C   GLY A 141     -41.443  17.181  -3.960  1.00  1.77           C  
ATOM   2152  O   GLY A 141     -40.972  16.597  -2.977  1.00  1.77           O  
ATOM   2153  H   GLY A 141     -40.433  19.003  -2.132  1.00  1.77           H  
ATOM   2154 1HA  GLY A 141     -42.725  18.916  -3.956  1.00  1.77           H  
ATOM   2155 2HA  GLY A 141     -41.230  19.151  -4.833  1.00  1.77           H  
ATOM   2156  N   PRO A 142     -41.736  16.539  -5.136  1.00  1.83           N  
ATOM   2157  CA  PRO A 142     -41.708  15.100  -5.481  1.00  1.83           C  
ATOM   2158  C   PRO A 142     -40.346  14.480  -5.232  1.00  1.83           C  
ATOM   2159  O   PRO A 142     -40.178  13.263  -5.194  1.00  1.83           O  
ATOM   2160  CB  PRO A 142     -42.024  15.103  -6.981  1.00  1.83           C  
ATOM   2161  CG  PRO A 142     -42.797  16.365  -7.213  1.00  1.83           C  
ATOM   2162  CD  PRO A 142     -42.179  17.376  -6.287  1.00  1.83           C  
ATOM   2163  HA  PRO A 142     -42.486  14.571  -4.911  1.00  1.83           H  
ATOM   2164 1HB  PRO A 142     -41.088  15.063  -7.558  1.00  1.83           H  
ATOM   2165 2HB  PRO A 142     -42.597  14.200  -7.241  1.00  1.83           H  
ATOM   2166 1HG  PRO A 142     -42.727  16.660  -8.271  1.00  1.83           H  
ATOM   2167 2HG  PRO A 142     -43.864  16.197  -7.002  1.00  1.83           H  
ATOM   2168 1HD  PRO A 142     -41.318  17.860  -6.775  1.00  1.83           H  
ATOM   2169 2HD  PRO A 142     -42.962  18.091  -6.008  1.00  1.83           H  
ATOM   2170  N   TYR A 143     -39.382  15.359  -5.100  1.00  1.91           N  
ATOM   2171  CA  TYR A 143     -38.004  15.102  -4.813  1.00  1.91           C  
ATOM   2172  C   TYR A 143     -37.848  14.159  -3.620  1.00  1.91           C  
ATOM   2173  O   TYR A 143     -36.981  13.280  -3.641  1.00  1.91           O  
ATOM   2174  CB  TYR A 143     -37.381  16.462  -4.530  1.00  1.91           C  
ATOM   2175  CG  TYR A 143     -35.975  16.478  -4.176  1.00  1.91           C  
ATOM   2176  CD1 TYR A 143     -35.057  16.352  -5.135  1.00  1.91           C  
ATOM   2177  CD2 TYR A 143     -35.610  16.683  -2.899  1.00  1.91           C  
ATOM   2178  CE1 TYR A 143     -33.731  16.429  -4.822  1.00  1.91           C  
ATOM   2179  CE2 TYR A 143     -34.293  16.751  -2.570  1.00  1.91           C  
ATOM   2180  CZ  TYR A 143     -33.353  16.625  -3.555  1.00  1.91           C  
ATOM   2181  OH  TYR A 143     -32.036  16.739  -3.306  1.00  1.91           O  
ATOM   2182  H   TYR A 143     -39.626  16.328  -5.184  1.00  1.91           H  
ATOM   2183  HA  TYR A 143     -37.538  14.645  -5.684  1.00  1.91           H  
ATOM   2184 1HB  TYR A 143     -37.511  17.086  -5.411  1.00  1.91           H  
ATOM   2185 2HB  TYR A 143     -37.933  16.941  -3.717  1.00  1.91           H  
ATOM   2186  HD1 TYR A 143     -35.387  16.212  -6.151  1.00  1.91           H  
ATOM   2187  HD2 TYR A 143     -36.374  16.810  -2.153  1.00  1.91           H  
ATOM   2188  HE1 TYR A 143     -32.973  16.359  -5.579  1.00  1.91           H  
ATOM   2189  HE2 TYR A 143     -34.006  16.934  -1.542  1.00  1.91           H  
ATOM   2190  HH  TYR A 143     -31.890  16.686  -2.336  1.00  1.91           H  
ATOM   2191  N   TYR A 144     -38.645  14.378  -2.562  1.00  1.99           N  
ATOM   2192  CA  TYR A 144     -38.486  13.604  -1.325  1.00  1.99           C  
ATOM   2193  C   TYR A 144     -38.530  12.119  -1.545  1.00  1.99           C  
ATOM   2194  O   TYR A 144     -39.513  11.566  -2.040  1.00  1.99           O  
ATOM   2195  CB  TYR A 144     -39.540  14.010  -0.302  1.00  1.99           C  
ATOM   2196  CG  TYR A 144     -39.436  13.270   1.011  1.00  1.99           C  
ATOM   2197  CD1 TYR A 144     -38.424  13.581   1.897  1.00  1.99           C  
ATOM   2198  CD2 TYR A 144     -40.367  12.301   1.340  1.00  1.99           C  
ATOM   2199  CE1 TYR A 144     -38.328  12.933   3.100  1.00  1.99           C  
ATOM   2200  CE2 TYR A 144     -40.278  11.648   2.551  1.00  1.99           C  
ATOM   2201  CZ  TYR A 144     -39.261  11.961   3.431  1.00  1.99           C  
ATOM   2202  OH  TYR A 144     -39.168  11.307   4.637  1.00  1.99           O  
ATOM   2203  H   TYR A 144     -39.373  15.092  -2.633  1.00  1.99           H  
ATOM   2204  HA  TYR A 144     -37.506  13.790  -0.921  1.00  1.99           H  
ATOM   2205 1HB  TYR A 144     -39.450  15.074  -0.106  1.00  1.99           H  
ATOM   2206 2HB  TYR A 144     -40.532  13.837  -0.716  1.00  1.99           H  
ATOM   2207  HD1 TYR A 144     -37.699  14.337   1.638  1.00  1.99           H  
ATOM   2208  HD2 TYR A 144     -41.169  12.057   0.645  1.00  1.99           H  
ATOM   2209  HE1 TYR A 144     -37.522  13.184   3.788  1.00  1.99           H  
ATOM   2210  HE2 TYR A 144     -41.010  10.884   2.814  1.00  1.99           H  
ATOM   2211  HH  TYR A 144     -39.879  10.666   4.708  1.00  1.99           H  
ATOM   2212  N   CYS A 145     -37.429  11.470  -1.162  1.00  2.08           N  
ATOM   2213  CA  CYS A 145     -37.233  10.045  -1.362  1.00  2.08           C  
ATOM   2214  C   CYS A 145     -37.520   9.595  -2.806  1.00  2.08           C  
ATOM   2215  O   CYS A 145     -37.898   8.442  -3.022  1.00  2.08           O  
ATOM   2216  CB  CYS A 145     -38.100   9.253  -0.393  1.00  2.08           C  
ATOM   2217  SG  CYS A 145     -37.692   9.560   1.339  1.00  2.08           S  
ATOM   2218  H   CYS A 145     -36.688  12.004  -0.701  1.00  2.08           H  
ATOM   2219  HA  CYS A 145     -36.192   9.819  -1.138  1.00  2.08           H  
ATOM   2220 1HB  CYS A 145     -39.152   9.501  -0.544  1.00  2.08           H  
ATOM   2221 2HB  CYS A 145     -37.984   8.188  -0.586  1.00  2.08           H  
ATOM   2222  HG  CYS A 145     -38.088  10.838   1.368  1.00  2.08           H  
ATOM   2223  N   GLY A 146     -37.314  10.482  -3.788  1.00  2.17           N  
ATOM   2224  CA  GLY A 146     -37.587  10.163  -5.181  1.00  2.17           C  
ATOM   2225  C   GLY A 146     -36.405   9.522  -5.891  1.00  2.17           C  
ATOM   2226  O   GLY A 146     -35.371   9.247  -5.278  1.00  2.17           O  
ATOM   2227  H   GLY A 146     -37.021  11.429  -3.559  1.00  2.17           H  
ATOM   2228 1HA  GLY A 146     -38.450   9.499  -5.233  1.00  2.17           H  
ATOM   2229 2HA  GLY A 146     -37.869  11.082  -5.697  1.00  2.17           H  
ATOM   2230  N   GLU A 147     -36.576   9.273  -7.196  1.00  2.21           N  
ATOM   2231  CA  GLU A 147     -35.537   8.644  -8.016  1.00  2.21           C  
ATOM   2232  C   GLU A 147     -35.170   9.373  -9.318  1.00  2.21           C  
ATOM   2233  O   GLU A 147     -34.055   9.220  -9.819  1.00  2.21           O  
ATOM   2234  CB  GLU A 147     -35.955   7.217  -8.380  1.00  2.21           C  
ATOM   2235  CG  GLU A 147     -36.120   6.267  -7.190  1.00  2.21           C  
ATOM   2236  CD  GLU A 147     -36.545   4.866  -7.591  1.00  2.21           C  
ATOM   2237  OE1 GLU A 147     -36.767   4.638  -8.757  1.00  2.21           O  
ATOM   2238  OE2 GLU A 147     -36.644   4.028  -6.724  1.00  2.21           O  
ATOM   2239  H   GLU A 147     -37.457   9.520  -7.615  1.00  2.21           H  
ATOM   2240  HA  GLU A 147     -34.630   8.587  -7.413  1.00  2.21           H  
ATOM   2241 1HB  GLU A 147     -36.903   7.245  -8.918  1.00  2.21           H  
ATOM   2242 2HB  GLU A 147     -35.214   6.785  -9.051  1.00  2.21           H  
ATOM   2243 1HG  GLU A 147     -35.174   6.211  -6.652  1.00  2.21           H  
ATOM   2244 2HG  GLU A 147     -36.865   6.678  -6.511  1.00  2.21           H  
ATOM   2245  N   GLY A 148     -36.128  10.093  -9.912  1.00  2.17           N  
ATOM   2246  CA  GLY A 148     -35.930  10.649 -11.250  1.00  2.17           C  
ATOM   2247  C   GLY A 148     -34.742  11.593 -11.341  1.00  2.17           C  
ATOM   2248  O   GLY A 148     -34.618  12.529 -10.551  1.00  2.17           O  
ATOM   2249  H   GLY A 148     -37.013  10.218  -9.451  1.00  2.17           H  
ATOM   2250 1HA  GLY A 148     -35.797   9.830 -11.958  1.00  2.17           H  
ATOM   2251 2HA  GLY A 148     -36.834  11.177 -11.552  1.00  2.17           H  
ATOM   2252  N   ALA A 149     -33.951  11.416 -12.403  1.00  2.03           N  
ATOM   2253  CA  ALA A 149     -32.719  12.168 -12.678  1.00  2.03           C  
ATOM   2254  C   ALA A 149     -32.913  13.672 -12.783  1.00  2.03           C  
ATOM   2255  O   ALA A 149     -31.991  14.436 -12.520  1.00  2.03           O  
ATOM   2256  CB  ALA A 149     -32.101  11.679 -13.971  1.00  2.03           C  
ATOM   2257  H   ALA A 149     -34.178  10.651 -13.023  1.00  2.03           H  
ATOM   2258  HA  ALA A 149     -32.028  11.976 -11.854  1.00  2.03           H  
ATOM   2259 1HB  ALA A 149     -31.165  12.208 -14.147  1.00  2.03           H  
ATOM   2260 2HB  ALA A 149     -31.909  10.609 -13.902  1.00  2.03           H  
ATOM   2261 3HB  ALA A 149     -32.789  11.875 -14.796  1.00  2.03           H  
ATOM   2262  N   ASP A 150     -34.105  14.100 -13.170  1.00  1.80           N  
ATOM   2263  CA  ASP A 150     -34.368  15.520 -13.339  1.00  1.80           C  
ATOM   2264  C   ASP A 150     -34.737  16.186 -12.017  1.00  1.80           C  
ATOM   2265  O   ASP A 150     -34.907  17.411 -11.959  1.00  1.80           O  
ATOM   2266  CB  ASP A 150     -35.492  15.723 -14.344  1.00  1.80           C  
ATOM   2267  CG  ASP A 150     -35.093  15.296 -15.751  1.00  1.80           C  
ATOM   2268  OD1 ASP A 150     -33.981  15.556 -16.145  1.00  1.80           O  
ATOM   2269  OD2 ASP A 150     -35.900  14.693 -16.410  1.00  1.80           O  
ATOM   2270  H   ASP A 150     -34.834  13.429 -13.357  1.00  1.80           H  
ATOM   2271  HA  ASP A 150     -33.465  15.994 -13.721  1.00  1.80           H  
ATOM   2272 1HB  ASP A 150     -36.367  15.152 -14.032  1.00  1.80           H  
ATOM   2273 2HB  ASP A 150     -35.774  16.775 -14.362  1.00  1.80           H  
ATOM   2274  N   LYS A 151     -34.895  15.377 -10.963  1.00  1.54           N  
ATOM   2275  CA  LYS A 151     -35.255  15.881  -9.651  1.00  1.54           C  
ATOM   2276  C   LYS A 151     -34.157  15.618  -8.623  1.00  1.54           C  
ATOM   2277  O   LYS A 151     -33.801  16.509  -7.854  1.00  1.54           O  
ATOM   2278  CB  LYS A 151     -36.550  15.220  -9.167  1.00  1.54           C  
ATOM   2279  CG  LYS A 151     -37.775  15.428 -10.076  1.00  1.54           C  
ATOM   2280  CD  LYS A 151     -38.180  16.895 -10.171  1.00  1.54           C  
ATOM   2281  CE  LYS A 151     -39.452  17.073 -11.001  1.00  1.54           C  
ATOM   2282  NZ  LYS A 151     -39.840  18.513 -11.136  1.00  1.54           N  
ATOM   2283  H   LYS A 151     -34.739  14.378 -11.058  1.00  1.54           H  
ATOM   2284  HA  LYS A 151     -35.402  16.958  -9.715  1.00  1.54           H  
ATOM   2285 1HB  LYS A 151     -36.386  14.144  -9.066  1.00  1.54           H  
ATOM   2286 2HB  LYS A 151     -36.801  15.604  -8.178  1.00  1.54           H  
ATOM   2287 1HG  LYS A 151     -37.549  15.055 -11.075  1.00  1.54           H  
ATOM   2288 2HG  LYS A 151     -38.613  14.858  -9.678  1.00  1.54           H  
ATOM   2289 1HD  LYS A 151     -38.350  17.291  -9.166  1.00  1.54           H  
ATOM   2290 2HD  LYS A 151     -37.372  17.465 -10.633  1.00  1.54           H  
ATOM   2291 1HE  LYS A 151     -39.286  16.657 -11.995  1.00  1.54           H  
ATOM   2292 2HE  LYS A 151     -40.268  16.531 -10.522  1.00  1.54           H  
ATOM   2293 1HZ  LYS A 151     -40.682  18.586 -11.691  1.00  1.54           H  
ATOM   2294 2HZ  LYS A 151     -40.005  18.905 -10.219  1.00  1.54           H  
ATOM   2295 3HZ  LYS A 151     -39.093  19.020 -11.588  1.00  1.54           H  
ATOM   2296  N   VAL A 152     -33.569  14.416  -8.614  1.00  1.28           N  
ATOM   2297  CA  VAL A 152     -32.655  14.063  -7.516  1.00  1.28           C  
ATOM   2298  C   VAL A 152     -31.226  14.550  -7.730  1.00  1.28           C  
ATOM   2299  O   VAL A 152     -30.268  13.771  -7.844  1.00  1.28           O  
ATOM   2300  CB  VAL A 152     -32.663  12.555  -7.257  1.00  1.28           C  
ATOM   2301  CG1 VAL A 152     -34.058  12.121  -6.874  1.00  1.28           C  
ATOM   2302  CG2 VAL A 152     -32.149  11.803  -8.459  1.00  1.28           C  
ATOM   2303  H   VAL A 152     -33.825  13.722  -9.313  1.00  1.28           H  
ATOM   2304  HA  VAL A 152     -33.039  14.510  -6.615  1.00  1.28           H  
ATOM   2305  HB  VAL A 152     -32.033  12.343  -6.419  1.00  1.28           H  
ATOM   2306 1HG1 VAL A 152     -34.047  11.057  -6.658  1.00  1.28           H  
ATOM   2307 2HG1 VAL A 152     -34.385  12.669  -5.986  1.00  1.28           H  
ATOM   2308 3HG1 VAL A 152     -34.744  12.320  -7.701  1.00  1.28           H  
ATOM   2309 1HG2 VAL A 152     -32.171  10.746  -8.247  1.00  1.28           H  
ATOM   2310 2HG2 VAL A 152     -32.760  11.996  -9.296  1.00  1.28           H  
ATOM   2311 3HG2 VAL A 152     -31.133  12.114  -8.687  1.00  1.28           H  
ATOM   2312  N   TRP A 153     -31.091  15.857  -7.729  1.00  1.08           N  
ATOM   2313  CA  TRP A 153     -29.827  16.495  -7.996  1.00  1.08           C  
ATOM   2314  C   TRP A 153     -28.923  16.288  -6.807  1.00  1.08           C  
ATOM   2315  O   TRP A 153     -29.356  16.428  -5.666  1.00  1.08           O  
ATOM   2316  CB  TRP A 153     -30.080  17.957  -8.286  1.00  1.08           C  
ATOM   2317  CG  TRP A 153     -30.832  18.083  -9.554  1.00  1.08           C  
ATOM   2318  CD1 TRP A 153     -32.159  18.316  -9.674  1.00  1.08           C  
ATOM   2319  CD2 TRP A 153     -30.331  17.950 -10.891  1.00  1.08           C  
ATOM   2320  NE1 TRP A 153     -32.518  18.327 -10.979  1.00  1.08           N  
ATOM   2321  CE2 TRP A 153     -31.419  18.108 -11.744  1.00  1.08           C  
ATOM   2322  CE3 TRP A 153     -29.067  17.703 -11.428  1.00  1.08           C  
ATOM   2323  CZ2 TRP A 153     -31.295  18.025 -13.113  1.00  1.08           C  
ATOM   2324  CZ3 TRP A 153     -28.937  17.621 -12.808  1.00  1.08           C  
ATOM   2325  CH2 TRP A 153     -30.026  17.778 -13.629  1.00  1.08           C  
ATOM   2326  H   TRP A 153     -31.938  16.407  -7.596  1.00  1.08           H  
ATOM   2327  HA  TRP A 153     -29.374  16.031  -8.874  1.00  1.08           H  
ATOM   2328 1HB  TRP A 153     -30.665  18.405  -7.476  1.00  1.08           H  
ATOM   2329 2HB  TRP A 153     -29.138  18.499  -8.363  1.00  1.08           H  
ATOM   2330  HD1 TRP A 153     -32.842  18.458  -8.842  1.00  1.08           H  
ATOM   2331  HE1 TRP A 153     -33.473  18.444 -11.338  1.00  1.08           H  
ATOM   2332  HE3 TRP A 153     -28.204  17.573 -10.777  1.00  1.08           H  
ATOM   2333  HZ2 TRP A 153     -32.151  18.143 -13.778  1.00  1.08           H  
ATOM   2334  HZ3 TRP A 153     -27.949  17.426 -13.224  1.00  1.08           H  
ATOM   2335  HH2 TRP A 153     -29.895  17.704 -14.708  1.00  1.08           H  
ATOM   2336  N   GLY A 154     -27.672  15.932  -7.081  1.00  0.93           N  
ATOM   2337  CA  GLY A 154     -26.708  15.630  -6.033  1.00  0.93           C  
ATOM   2338  C   GLY A 154     -26.656  14.125  -5.713  1.00  0.93           C  
ATOM   2339  O   GLY A 154     -25.773  13.675  -4.986  1.00  0.93           O  
ATOM   2340  H   GLY A 154     -27.390  15.854  -8.047  1.00  0.93           H  
ATOM   2341 1HA  GLY A 154     -25.724  15.972  -6.345  1.00  0.93           H  
ATOM   2342 2HA  GLY A 154     -26.966  16.187  -5.133  1.00  0.93           H  
ATOM   2343  N   ARG A 155     -27.542  13.323  -6.314  1.00  0.84           N  
ATOM   2344  CA  ARG A 155     -27.545  11.877  -6.051  1.00  0.84           C  
ATOM   2345  C   ARG A 155     -26.186  11.200  -6.182  1.00  0.84           C  
ATOM   2346  O   ARG A 155     -25.829  10.366  -5.350  1.00  0.84           O  
ATOM   2347  CB  ARG A 155     -28.494  11.166  -6.987  1.00  0.84           C  
ATOM   2348  CG  ARG A 155     -28.547   9.664  -6.808  1.00  0.84           C  
ATOM   2349  CD  ARG A 155     -29.447   9.018  -7.796  1.00  0.84           C  
ATOM   2350  NE  ARG A 155     -28.973   9.162  -9.177  1.00  0.84           N  
ATOM   2351  CZ  ARG A 155     -29.758   9.002 -10.272  1.00  0.84           C  
ATOM   2352  NH1 ARG A 155     -31.040   8.718 -10.132  1.00  0.84           N  
ATOM   2353  NH2 ARG A 155     -29.241   9.123 -11.485  1.00  0.84           N  
ATOM   2354  H   ARG A 155     -28.275  13.703  -6.918  1.00  0.84           H  
ATOM   2355  HA  ARG A 155     -27.893  11.726  -5.031  1.00  0.84           H  
ATOM   2356 1HB  ARG A 155     -29.497  11.547  -6.840  1.00  0.84           H  
ATOM   2357 2HB  ARG A 155     -28.214  11.371  -8.021  1.00  0.84           H  
ATOM   2358 1HG  ARG A 155     -27.545   9.250  -6.937  1.00  0.84           H  
ATOM   2359 2HG  ARG A 155     -28.911   9.434  -5.806  1.00  0.84           H  
ATOM   2360 1HD  ARG A 155     -29.513   7.955  -7.574  1.00  0.84           H  
ATOM   2361 2HD  ARG A 155     -30.427   9.454  -7.723  1.00  0.84           H  
ATOM   2362  HE  ARG A 155     -27.982   9.381  -9.324  1.00  0.84           H  
ATOM   2363 1HH1 ARG A 155     -31.443   8.625  -9.209  1.00  0.84           H  
ATOM   2364 2HH1 ARG A 155     -31.630   8.601 -10.945  1.00  0.84           H  
ATOM   2365 1HH2 ARG A 155     -28.254   9.337 -11.601  1.00  0.84           H  
ATOM   2366 2HH2 ARG A 155     -29.823   8.979 -12.294  1.00  0.84           H  
ATOM   2367  N   ASP A 156     -25.429  11.534  -7.223  1.00  0.79           N  
ATOM   2368  CA  ASP A 156     -24.128  10.909  -7.449  1.00  0.79           C  
ATOM   2369  C   ASP A 156     -23.128  11.234  -6.325  1.00  0.79           C  
ATOM   2370  O   ASP A 156     -22.211  10.457  -6.036  1.00  0.79           O  
ATOM   2371  CB  ASP A 156     -23.595  11.329  -8.811  1.00  0.79           C  
ATOM   2372  CG  ASP A 156     -24.421  10.702  -9.944  1.00  0.79           C  
ATOM   2373  OD1 ASP A 156     -25.211   9.819  -9.664  1.00  0.79           O  
ATOM   2374  OD2 ASP A 156     -24.269  11.116 -11.064  1.00  0.79           O  
ATOM   2375  H   ASP A 156     -25.768  12.231  -7.870  1.00  0.79           H  
ATOM   2376  HA  ASP A 156     -24.271   9.828  -7.466  1.00  0.79           H  
ATOM   2377 1HB  ASP A 156     -23.625  12.415  -8.901  1.00  0.79           H  
ATOM   2378 2HB  ASP A 156     -22.555  11.017  -8.913  1.00  0.79           H  
ATOM   2379  N   ILE A 157     -23.302  12.399  -5.697  1.00  0.76           N  
ATOM   2380  CA  ILE A 157     -22.460  12.848  -4.599  1.00  0.76           C  
ATOM   2381  C   ILE A 157     -22.789  11.979  -3.410  1.00  0.76           C  
ATOM   2382  O   ILE A 157     -21.900  11.501  -2.700  1.00  0.76           O  
ATOM   2383  CB  ILE A 157     -22.682  14.341  -4.316  1.00  0.76           C  
ATOM   2384  CG1 ILE A 157     -22.171  15.119  -5.509  1.00  0.76           C  
ATOM   2385  CG2 ILE A 157     -21.986  14.782  -3.017  1.00  0.76           C  
ATOM   2386  CD1 ILE A 157     -22.569  16.524  -5.507  1.00  0.76           C  
ATOM   2387  H   ILE A 157     -24.100  12.976  -5.934  1.00  0.76           H  
ATOM   2388  HA  ILE A 157     -21.415  12.697  -4.862  1.00  0.76           H  
ATOM   2389  HB  ILE A 157     -23.730  14.542  -4.217  1.00  0.76           H  
ATOM   2390 1HG1 ILE A 157     -21.090  15.068  -5.502  1.00  0.76           H  
ATOM   2391 2HG1 ILE A 157     -22.535  14.655  -6.426  1.00  0.76           H  
ATOM   2392 1HG2 ILE A 157     -22.160  15.842  -2.850  1.00  0.76           H  
ATOM   2393 2HG2 ILE A 157     -22.387  14.212  -2.178  1.00  0.76           H  
ATOM   2394 3HG2 ILE A 157     -20.932  14.607  -3.098  1.00  0.76           H  
ATOM   2395 1HD1 ILE A 157     -22.154  17.034  -6.376  1.00  0.76           H  
ATOM   2396 2HD1 ILE A 157     -23.645  16.594  -5.533  1.00  0.76           H  
ATOM   2397 3HD1 ILE A 157     -22.200  16.967  -4.607  1.00  0.76           H  
ATOM   2398  N   LEU A 158     -24.085  11.739  -3.234  1.00  0.74           N  
ATOM   2399  CA  LEU A 158     -24.572  10.913  -2.151  1.00  0.74           C  
ATOM   2400  C   LEU A 158     -24.231   9.447  -2.340  1.00  0.74           C  
ATOM   2401  O   LEU A 158     -23.942   8.747  -1.370  1.00  0.74           O  
ATOM   2402  CB  LEU A 158     -26.075  11.058  -2.018  1.00  0.74           C  
ATOM   2403  CG  LEU A 158     -26.481  12.071  -1.070  1.00  0.74           C  
ATOM   2404  CD1 LEU A 158     -25.916  11.715   0.311  1.00  0.74           C  
ATOM   2405  CD2 LEU A 158     -26.002  13.429  -1.589  1.00  0.74           C  
ATOM   2406  H   LEU A 158     -24.749  12.180  -3.874  1.00  0.74           H  
ATOM   2407  HA  LEU A 158     -24.112  11.263  -1.233  1.00  0.74           H  
ATOM   2408 1HB  LEU A 158     -26.485  11.335  -2.987  1.00  0.74           H  
ATOM   2409 2HB  LEU A 158     -26.499  10.106  -1.725  1.00  0.74           H  
ATOM   2410  HG  LEU A 158     -27.527  12.056  -0.979  1.00  0.74           H  
ATOM   2411 1HD1 LEU A 158     -26.252  12.424   1.035  1.00  0.74           H  
ATOM   2412 2HD1 LEU A 158     -26.259  10.744   0.613  1.00  0.74           H  
ATOM   2413 3HD1 LEU A 158     -24.828  11.706   0.279  1.00  0.74           H  
ATOM   2414 1HD2 LEU A 158     -26.298  14.214  -0.922  1.00  0.74           H  
ATOM   2415 2HD2 LEU A 158     -24.920  13.426  -1.680  1.00  0.74           H  
ATOM   2416 3HD2 LEU A 158     -26.446  13.611  -2.566  1.00  0.74           H  
ATOM   2417  N   ASP A 159     -24.196   8.972  -3.579  1.00  0.72           N  
ATOM   2418  CA  ASP A 159     -23.820   7.584  -3.779  1.00  0.72           C  
ATOM   2419  C   ASP A 159     -22.342   7.435  -3.412  1.00  0.72           C  
ATOM   2420  O   ASP A 159     -21.955   6.494  -2.711  1.00  0.72           O  
ATOM   2421  CB  ASP A 159     -24.061   7.145  -5.224  1.00  0.72           C  
ATOM   2422  CG  ASP A 159     -23.938   5.625  -5.411  1.00  0.72           C  
ATOM   2423  OD1 ASP A 159     -24.748   4.917  -4.858  1.00  0.72           O  
ATOM   2424  OD2 ASP A 159     -23.031   5.177  -6.083  1.00  0.72           O  
ATOM   2425  H   ASP A 159     -24.477   9.559  -4.362  1.00  0.72           H  
ATOM   2426  HA  ASP A 159     -24.411   6.955  -3.114  1.00  0.72           H  
ATOM   2427 1HB  ASP A 159     -25.055   7.472  -5.541  1.00  0.72           H  
ATOM   2428 2HB  ASP A 159     -23.338   7.643  -5.875  1.00  0.72           H  
ATOM   2429  N   ARG A 160     -21.513   8.410  -3.822  1.00  0.70           N  
ATOM   2430  CA  ARG A 160     -20.092   8.375  -3.492  1.00  0.70           C  
ATOM   2431  C   ARG A 160     -19.888   8.509  -1.977  1.00  0.70           C  
ATOM   2432  O   ARG A 160     -19.025   7.844  -1.402  1.00  0.70           O  
ATOM   2433  CB  ARG A 160     -19.341   9.453  -4.268  1.00  0.70           C  
ATOM   2434  CG  ARG A 160     -17.808   9.438  -4.113  1.00  0.70           C  
ATOM   2435  CD  ARG A 160     -17.138  10.296  -5.151  1.00  0.70           C  
ATOM   2436  NE  ARG A 160     -15.684  10.372  -4.970  1.00  0.70           N  
ATOM   2437  CZ  ARG A 160     -14.813   9.420  -5.341  1.00  0.70           C  
ATOM   2438  NH1 ARG A 160     -15.226   8.294  -5.888  1.00  0.70           N  
ATOM   2439  NH2 ARG A 160     -13.535   9.639  -5.141  1.00  0.70           N  
ATOM   2440  H   ARG A 160     -21.862   9.169  -4.410  1.00  0.70           H  
ATOM   2441  HA  ARG A 160     -19.695   7.410  -3.805  1.00  0.70           H  
ATOM   2442 1HB  ARG A 160     -19.574   9.360  -5.328  1.00  0.70           H  
ATOM   2443 2HB  ARG A 160     -19.698  10.432  -3.948  1.00  0.70           H  
ATOM   2444 1HG  ARG A 160     -17.534   9.813  -3.136  1.00  0.70           H  
ATOM   2445 2HG  ARG A 160     -17.443   8.417  -4.222  1.00  0.70           H  
ATOM   2446 1HD  ARG A 160     -17.332   9.874  -6.136  1.00  0.70           H  
ATOM   2447 2HD  ARG A 160     -17.541  11.300  -5.115  1.00  0.70           H  
ATOM   2448  HE  ARG A 160     -15.262  11.228  -4.572  1.00  0.70           H  
ATOM   2449 1HH1 ARG A 160     -16.213   8.137  -6.036  1.00  0.70           H  
ATOM   2450 2HH1 ARG A 160     -14.556   7.590  -6.159  1.00  0.70           H  
ATOM   2451 1HH2 ARG A 160     -13.258  10.541  -4.719  1.00  0.70           H  
ATOM   2452 2HH2 ARG A 160     -12.846   8.954  -5.398  1.00  0.70           H  
ATOM   2453  N   HIS A 161     -20.720   9.324  -1.320  1.00  0.68           N  
ATOM   2454  CA  HIS A 161     -20.666   9.520   0.128  1.00  0.68           C  
ATOM   2455  C   HIS A 161     -20.973   8.224   0.843  1.00  0.68           C  
ATOM   2456  O   HIS A 161     -20.193   7.775   1.689  1.00  0.68           O  
ATOM   2457  CB  HIS A 161     -21.660  10.607   0.555  1.00  0.68           C  
ATOM   2458  CG  HIS A 161     -21.691  10.911   2.006  1.00  0.68           C  
ATOM   2459  ND1 HIS A 161     -22.848  11.295   2.666  1.00  0.68           N  
ATOM   2460  CD2 HIS A 161     -20.722  10.915   2.922  1.00  0.68           C  
ATOM   2461  CE1 HIS A 161     -22.566  11.506   3.936  1.00  0.68           C  
ATOM   2462  NE2 HIS A 161     -21.285  11.284   4.111  1.00  0.68           N  
ATOM   2463  H   HIS A 161     -21.392   9.873  -1.852  1.00  0.68           H  
ATOM   2464  HA  HIS A 161     -19.682   9.807   0.446  1.00  0.68           H  
ATOM   2465 1HB  HIS A 161     -21.444  11.531   0.012  1.00  0.68           H  
ATOM   2466 2HB  HIS A 161     -22.653  10.296   0.275  1.00  0.68           H  
ATOM   2467  HD2 HIS A 161     -19.697  10.673   2.753  1.00  0.68           H  
ATOM   2468  HE1 HIS A 161     -23.259  11.819   4.703  1.00  0.68           H  
ATOM   2469  HE2 HIS A 161     -20.773  11.381   4.987  1.00  0.68           H  
ATOM   2470  N   TYR A 162     -22.098   7.611   0.496  1.00  0.65           N  
ATOM   2471  CA  TYR A 162     -22.523   6.374   1.117  1.00  0.65           C  
ATOM   2472  C   TYR A 162     -21.438   5.316   0.969  1.00  0.65           C  
ATOM   2473  O   TYR A 162     -21.014   4.715   1.959  1.00  0.65           O  
ATOM   2474  CB  TYR A 162     -23.836   5.916   0.476  1.00  0.65           C  
ATOM   2475  CG  TYR A 162     -24.448   4.653   1.035  1.00  0.65           C  
ATOM   2476  CD1 TYR A 162     -25.131   4.724   2.228  1.00  0.65           C  
ATOM   2477  CD2 TYR A 162     -24.378   3.458   0.351  1.00  0.65           C  
ATOM   2478  CE1 TYR A 162     -25.744   3.614   2.764  1.00  0.65           C  
ATOM   2479  CE2 TYR A 162     -24.997   2.338   0.878  1.00  0.65           C  
ATOM   2480  CZ  TYR A 162     -25.677   2.416   2.088  1.00  0.65           C  
ATOM   2481  OH  TYR A 162     -26.295   1.300   2.616  1.00  0.65           O  
ATOM   2482  H   TYR A 162     -22.694   8.027  -0.219  1.00  0.65           H  
ATOM   2483  HA  TYR A 162     -22.684   6.554   2.180  1.00  0.65           H  
ATOM   2484 1HB  TYR A 162     -24.566   6.715   0.562  1.00  0.65           H  
ATOM   2485 2HB  TYR A 162     -23.669   5.763  -0.593  1.00  0.65           H  
ATOM   2486  HD1 TYR A 162     -25.179   5.669   2.738  1.00  0.65           H  
ATOM   2487  HD2 TYR A 162     -23.846   3.399  -0.601  1.00  0.65           H  
ATOM   2488  HE1 TYR A 162     -26.282   3.683   3.712  1.00  0.65           H  
ATOM   2489  HE2 TYR A 162     -24.948   1.392   0.340  1.00  0.65           H  
ATOM   2490  HH  TYR A 162     -26.678   1.521   3.476  1.00  0.65           H  
ATOM   2491  N   ARG A 163     -20.958   5.105  -0.259  1.00  0.64           N  
ATOM   2492  CA  ARG A 163     -19.942   4.087  -0.491  1.00  0.64           C  
ATOM   2493  C   ARG A 163     -18.644   4.388   0.263  1.00  0.64           C  
ATOM   2494  O   ARG A 163     -18.027   3.483   0.839  1.00  0.64           O  
ATOM   2495  CB  ARG A 163     -19.659   3.992  -1.980  1.00  0.64           C  
ATOM   2496  CG  ARG A 163     -20.805   3.384  -2.801  1.00  0.64           C  
ATOM   2497  CD  ARG A 163     -20.493   3.354  -4.254  1.00  0.64           C  
ATOM   2498  NE  ARG A 163     -21.627   2.889  -5.051  1.00  0.64           N  
ATOM   2499  CZ  ARG A 163     -21.946   1.596  -5.265  1.00  0.64           C  
ATOM   2500  NH1 ARG A 163     -21.213   0.635  -4.733  1.00  0.64           N  
ATOM   2501  NH2 ARG A 163     -22.996   1.283  -6.007  1.00  0.64           N  
ATOM   2502  H   ARG A 163     -21.318   5.639  -1.053  1.00  0.64           H  
ATOM   2503  HA  ARG A 163     -20.335   3.129  -0.146  1.00  0.64           H  
ATOM   2504 1HB  ARG A 163     -19.470   4.994  -2.373  1.00  0.64           H  
ATOM   2505 2HB  ARG A 163     -18.766   3.394  -2.148  1.00  0.64           H  
ATOM   2506 1HG  ARG A 163     -20.989   2.364  -2.465  1.00  0.64           H  
ATOM   2507 2HG  ARG A 163     -21.711   3.977  -2.659  1.00  0.64           H  
ATOM   2508 1HD  ARG A 163     -20.250   4.366  -4.582  1.00  0.64           H  
ATOM   2509 2HD  ARG A 163     -19.649   2.695  -4.441  1.00  0.64           H  
ATOM   2510  HE  ARG A 163     -22.231   3.619  -5.484  1.00  0.64           H  
ATOM   2511 1HH1 ARG A 163     -20.412   0.869  -4.163  1.00  0.64           H  
ATOM   2512 2HH1 ARG A 163     -21.454  -0.332  -4.894  1.00  0.64           H  
ATOM   2513 1HH2 ARG A 163     -23.569   2.015  -6.423  1.00  0.64           H  
ATOM   2514 2HH2 ARG A 163     -23.232   0.320  -6.162  1.00  0.64           H  
ATOM   2515  N   ALA A 164     -18.234   5.665   0.295  1.00  0.62           N  
ATOM   2516  CA  ALA A 164     -17.028   6.062   1.009  1.00  0.62           C  
ATOM   2517  C   ALA A 164     -17.167   5.765   2.491  1.00  0.62           C  
ATOM   2518  O   ALA A 164     -16.232   5.276   3.133  1.00  0.62           O  
ATOM   2519  CB  ALA A 164     -16.771   7.540   0.795  1.00  0.62           C  
ATOM   2520  H   ALA A 164     -18.753   6.387  -0.204  1.00  0.62           H  
ATOM   2521  HA  ALA A 164     -16.192   5.483   0.622  1.00  0.62           H  
ATOM   2522 1HB  ALA A 164     -15.881   7.848   1.307  1.00  0.62           H  
ATOM   2523 2HB  ALA A 164     -16.659   7.735  -0.272  1.00  0.62           H  
ATOM   2524 3HB  ALA A 164     -17.619   8.100   1.175  1.00  0.62           H  
ATOM   2525  N   CYS A 165     -18.356   6.015   3.027  1.00  0.62           N  
ATOM   2526  CA  CYS A 165     -18.629   5.761   4.419  1.00  0.62           C  
ATOM   2527  C   CYS A 165     -18.602   4.269   4.726  1.00  0.62           C  
ATOM   2528  O   CYS A 165     -18.047   3.852   5.754  1.00  0.62           O  
ATOM   2529  CB  CYS A 165     -19.966   6.366   4.786  1.00  0.62           C  
ATOM   2530  SG  CYS A 165     -19.954   8.148   4.817  1.00  0.62           S  
ATOM   2531  H   CYS A 165     -19.091   6.428   2.450  1.00  0.62           H  
ATOM   2532  HA  CYS A 165     -17.860   6.249   5.011  1.00  0.62           H  
ATOM   2533 1HB  CYS A 165     -20.715   6.050   4.070  1.00  0.62           H  
ATOM   2534 2HB  CYS A 165     -20.264   6.012   5.738  1.00  0.62           H  
ATOM   2535  HG  CYS A 165     -19.946   8.273   3.463  1.00  0.62           H  
ATOM   2536  N   GLN A 166     -19.147   3.450   3.813  1.00  0.61           N  
ATOM   2537  CA  GLN A 166     -19.140   2.007   4.033  1.00  0.61           C  
ATOM   2538  C   GLN A 166     -17.708   1.485   4.060  1.00  0.61           C  
ATOM   2539  O   GLN A 166     -17.358   0.665   4.910  1.00  0.61           O  
ATOM   2540  CB  GLN A 166     -19.925   1.271   2.939  1.00  0.61           C  
ATOM   2541  CG  GLN A 166     -21.429   1.455   2.976  1.00  0.61           C  
ATOM   2542  CD  GLN A 166     -22.090   0.752   1.813  1.00  0.61           C  
ATOM   2543  OE1 GLN A 166     -21.669   0.879   0.654  1.00  0.61           O  
ATOM   2544  NE2 GLN A 166     -23.126  -0.027   2.117  1.00  0.61           N  
ATOM   2545  H   GLN A 166     -19.605   3.843   2.989  1.00  0.61           H  
ATOM   2546  HA  GLN A 166     -19.600   1.799   4.997  1.00  0.61           H  
ATOM   2547 1HB  GLN A 166     -19.580   1.618   1.964  1.00  0.61           H  
ATOM   2548 2HB  GLN A 166     -19.713   0.206   2.997  1.00  0.61           H  
ATOM   2549 1HG  GLN A 166     -21.820   1.038   3.904  1.00  0.61           H  
ATOM   2550 2HG  GLN A 166     -21.664   2.515   2.917  1.00  0.61           H  
ATOM   2551 1HE2 GLN A 166     -23.607  -0.529   1.398  1.00  0.61           H  
ATOM   2552 2HE2 GLN A 166     -23.433  -0.105   3.067  1.00  0.61           H  
ATOM   2553  N   TYR A 167     -16.867   2.002   3.158  1.00  0.61           N  
ATOM   2554  CA  TYR A 167     -15.453   1.639   3.116  1.00  0.61           C  
ATOM   2555  C   TYR A 167     -14.790   1.990   4.433  1.00  0.61           C  
ATOM   2556  O   TYR A 167     -14.083   1.176   5.031  1.00  0.61           O  
ATOM   2557  CB  TYR A 167     -14.724   2.360   1.991  1.00  0.61           C  
ATOM   2558  CG  TYR A 167     -13.213   2.075   1.948  1.00  0.61           C  
ATOM   2559  CD1 TYR A 167     -12.744   0.925   1.338  1.00  0.61           C  
ATOM   2560  CD2 TYR A 167     -12.303   2.956   2.536  1.00  0.61           C  
ATOM   2561  CE1 TYR A 167     -11.385   0.664   1.297  1.00  0.61           C  
ATOM   2562  CE2 TYR A 167     -10.948   2.693   2.486  1.00  0.61           C  
ATOM   2563  CZ  TYR A 167     -10.489   1.555   1.872  1.00  0.61           C  
ATOM   2564  OH  TYR A 167      -9.136   1.284   1.826  1.00  0.61           O  
ATOM   2565  H   TYR A 167     -17.229   2.661   2.467  1.00  0.61           H  
ATOM   2566  HA  TYR A 167     -15.372   0.563   2.969  1.00  0.61           H  
ATOM   2567 1HB  TYR A 167     -15.159   2.074   1.034  1.00  0.61           H  
ATOM   2568 2HB  TYR A 167     -14.865   3.424   2.101  1.00  0.61           H  
ATOM   2569  HD1 TYR A 167     -13.447   0.225   0.884  1.00  0.61           H  
ATOM   2570  HD2 TYR A 167     -12.656   3.856   3.035  1.00  0.61           H  
ATOM   2571  HE1 TYR A 167     -11.020  -0.242   0.813  1.00  0.61           H  
ATOM   2572  HE2 TYR A 167     -10.242   3.383   2.940  1.00  0.61           H  
ATOM   2573  HH  TYR A 167      -8.651   1.963   2.311  1.00  0.61           H  
ATOM   2574  N   ALA A 168     -15.017   3.235   4.871  1.00  0.62           N  
ATOM   2575  CA  ALA A 168     -14.432   3.764   6.089  1.00  0.62           C  
ATOM   2576  C   ALA A 168     -14.810   2.920   7.304  1.00  0.62           C  
ATOM   2577  O   ALA A 168     -13.975   2.686   8.188  1.00  0.62           O  
ATOM   2578  CB  ALA A 168     -14.883   5.213   6.282  1.00  0.62           C  
ATOM   2579  H   ALA A 168     -15.606   3.855   4.316  1.00  0.62           H  
ATOM   2580  HA  ALA A 168     -13.357   3.735   5.979  1.00  0.62           H  
ATOM   2581 1HB  ALA A 168     -14.428   5.634   7.162  1.00  0.62           H  
ATOM   2582 2HB  ALA A 168     -14.584   5.794   5.409  1.00  0.62           H  
ATOM   2583 3HB  ALA A 168     -15.962   5.246   6.384  1.00  0.62           H  
ATOM   2584  N   GLY A 169     -16.044   2.407   7.315  1.00  0.63           N  
ATOM   2585  CA  GLY A 169     -16.530   1.594   8.420  1.00  0.63           C  
ATOM   2586  C   GLY A 169     -17.587   2.310   9.254  1.00  0.63           C  
ATOM   2587  O   GLY A 169     -17.720   2.056  10.452  1.00  0.63           O  
ATOM   2588  H   GLY A 169     -16.678   2.629   6.549  1.00  0.63           H  
ATOM   2589 1HA  GLY A 169     -16.952   0.673   8.014  1.00  0.63           H  
ATOM   2590 2HA  GLY A 169     -15.695   1.306   9.055  1.00  0.63           H  
ATOM   2591  N   ILE A 170     -18.329   3.213   8.624  1.00  0.64           N  
ATOM   2592  CA  ILE A 170     -19.382   3.965   9.294  1.00  0.64           C  
ATOM   2593  C   ILE A 170     -20.743   3.282   9.120  1.00  0.64           C  
ATOM   2594  O   ILE A 170     -21.133   2.901   8.010  1.00  0.64           O  
ATOM   2595  CB  ILE A 170     -19.455   5.384   8.750  1.00  0.64           C  
ATOM   2596  CG1 ILE A 170     -18.161   6.091   8.972  1.00  0.64           C  
ATOM   2597  CG2 ILE A 170     -20.533   6.122   9.426  1.00  0.64           C  
ATOM   2598  CD1 ILE A 170     -18.105   7.364   8.254  1.00  0.64           C  
ATOM   2599  H   ILE A 170     -18.165   3.385   7.633  1.00  0.64           H  
ATOM   2600  HA  ILE A 170     -19.157   4.013  10.360  1.00  0.64           H  
ATOM   2601  HB  ILE A 170     -19.634   5.345   7.698  1.00  0.64           H  
ATOM   2602 1HG1 ILE A 170     -18.028   6.281  10.034  1.00  0.64           H  
ATOM   2603 2HG1 ILE A 170     -17.343   5.459   8.622  1.00  0.64           H  
ATOM   2604 1HG2 ILE A 170     -20.591   7.139   9.049  1.00  0.64           H  
ATOM   2605 2HG2 ILE A 170     -21.474   5.626   9.277  1.00  0.64           H  
ATOM   2606 3HG2 ILE A 170     -20.293   6.128  10.449  1.00  0.64           H  
ATOM   2607 1HD1 ILE A 170     -17.163   7.822   8.431  1.00  0.64           H  
ATOM   2608 2HD1 ILE A 170     -18.223   7.181   7.199  1.00  0.64           H  
ATOM   2609 3HD1 ILE A 170     -18.901   8.016   8.603  1.00  0.64           H  
ATOM   2610  N   ASN A 171     -21.473   3.113  10.216  1.00  0.65           N  
ATOM   2611  CA  ASN A 171     -22.753   2.414  10.179  1.00  0.65           C  
ATOM   2612  C   ASN A 171     -23.863   3.270   9.579  1.00  0.65           C  
ATOM   2613  O   ASN A 171     -24.709   3.808  10.298  1.00  0.65           O  
ATOM   2614  CB  ASN A 171     -23.125   1.970  11.591  1.00  0.65           C  
ATOM   2615  CG  ASN A 171     -24.303   1.033  11.683  1.00  0.65           C  
ATOM   2616  OD1 ASN A 171     -24.820   0.516  10.686  1.00  0.65           O  
ATOM   2617  ND2 ASN A 171     -24.721   0.793  12.898  1.00  0.65           N  
ATOM   2618  H   ASN A 171     -21.141   3.464  11.114  1.00  0.65           H  
ATOM   2619  HA  ASN A 171     -22.644   1.532   9.547  1.00  0.65           H  
ATOM   2620 1HB  ASN A 171     -22.261   1.497  12.059  1.00  0.65           H  
ATOM   2621 2HB  ASN A 171     -23.366   2.854  12.184  1.00  0.65           H  
ATOM   2622 1HD2 ASN A 171     -25.494   0.178  13.059  1.00  0.65           H  
ATOM   2623 2HD2 ASN A 171     -24.253   1.228  13.669  1.00  0.65           H  
ATOM   2624  N   ILE A 172     -23.875   3.379   8.246  1.00  0.68           N  
ATOM   2625  CA  ILE A 172     -24.886   4.220   7.609  1.00  0.68           C  
ATOM   2626  C   ILE A 172     -26.138   3.376   7.365  1.00  0.68           C  
ATOM   2627  O   ILE A 172     -26.135   2.476   6.523  1.00  0.68           O  
ATOM   2628  CB  ILE A 172     -24.482   4.732   6.202  1.00  0.68           C  
ATOM   2629  CG1 ILE A 172     -23.105   5.423   6.133  1.00  0.68           C  
ATOM   2630  CG2 ILE A 172     -25.523   5.792   5.804  1.00  0.68           C  
ATOM   2631  CD1 ILE A 172     -22.974   6.606   6.979  1.00  0.68           C  
ATOM   2632  H   ILE A 172     -23.130   2.922   7.721  1.00  0.68           H  
ATOM   2633  HA  ILE A 172     -25.135   5.055   8.258  1.00  0.68           H  
ATOM   2634  HB  ILE A 172     -24.484   3.913   5.488  1.00  0.68           H  
ATOM   2635 1HG1 ILE A 172     -22.333   4.703   6.420  1.00  0.68           H  
ATOM   2636 2HG1 ILE A 172     -22.930   5.723   5.097  1.00  0.68           H  
ATOM   2637 1HG2 ILE A 172     -25.304   6.186   4.830  1.00  0.68           H  
ATOM   2638 2HG2 ILE A 172     -26.499   5.351   5.798  1.00  0.68           H  
ATOM   2639 3HG2 ILE A 172     -25.504   6.608   6.530  1.00  0.68           H  
ATOM   2640 1HD1 ILE A 172     -21.991   7.045   6.884  1.00  0.68           H  
ATOM   2641 2HD1 ILE A 172     -23.725   7.349   6.710  1.00  0.68           H  
ATOM   2642 3HD1 ILE A 172     -23.117   6.280   7.954  1.00  0.68           H  
ATOM   2643  N   ALA A 173     -27.197   3.654   8.119  1.00  0.71           N  
ATOM   2644  CA  ALA A 173     -28.462   2.926   8.026  1.00  0.71           C  
ATOM   2645  C   ALA A 173     -29.102   3.160   6.658  1.00  0.71           C  
ATOM   2646  O   ALA A 173     -29.716   2.260   6.080  1.00  0.71           O  
ATOM   2647  CB  ALA A 173     -29.408   3.344   9.142  1.00  0.71           C  
ATOM   2648  H   ALA A 173     -27.118   4.427   8.767  1.00  0.71           H  
ATOM   2649  HA  ALA A 173     -28.250   1.863   8.125  1.00  0.71           H  
ATOM   2650 1HB  ALA A 173     -30.333   2.777   9.068  1.00  0.71           H  
ATOM   2651 2HB  ALA A 173     -28.935   3.150  10.105  1.00  0.71           H  
ATOM   2652 3HB  ALA A 173     -29.625   4.394   9.056  1.00  0.71           H  
ATOM   2653  N   GLY A 174     -28.942   4.382   6.140  1.00  0.76           N  
ATOM   2654  CA  GLY A 174     -29.507   4.714   4.829  1.00  0.76           C  
ATOM   2655  C   GLY A 174     -29.400   6.183   4.400  1.00  0.76           C  
ATOM   2656  O   GLY A 174     -29.014   7.062   5.175  1.00  0.76           O  
ATOM   2657  H   GLY A 174     -28.428   5.063   6.700  1.00  0.76           H  
ATOM   2658 1HA  GLY A 174     -29.020   4.093   4.077  1.00  0.76           H  
ATOM   2659 2HA  GLY A 174     -30.558   4.427   4.825  1.00  0.76           H  
ATOM   2660  N   VAL A 175     -29.732   6.418   3.121  1.00  0.81           N  
ATOM   2661  CA  VAL A 175     -29.714   7.735   2.459  1.00  0.81           C  
ATOM   2662  C   VAL A 175     -31.013   8.060   1.723  1.00  0.81           C  
ATOM   2663  O   VAL A 175     -31.545   7.213   0.998  1.00  0.81           O  
ATOM   2664  CB  VAL A 175     -28.546   7.828   1.462  1.00  0.81           C  
ATOM   2665  CG1 VAL A 175     -28.599   9.156   0.695  1.00  0.81           C  
ATOM   2666  CG2 VAL A 175     -27.225   7.737   2.225  1.00  0.81           C  
ATOM   2667  H   VAL A 175     -30.034   5.628   2.567  1.00  0.81           H  
ATOM   2668  HA  VAL A 175     -29.566   8.492   3.225  1.00  0.81           H  
ATOM   2669  HB  VAL A 175     -28.618   7.016   0.740  1.00  0.81           H  
ATOM   2670 1HG1 VAL A 175     -27.774   9.186   0.003  1.00  0.81           H  
ATOM   2671 2HG1 VAL A 175     -29.527   9.230   0.136  1.00  0.81           H  
ATOM   2672 3HG1 VAL A 175     -28.529   9.991   1.396  1.00  0.81           H  
ATOM   2673 1HG2 VAL A 175     -26.398   7.805   1.526  1.00  0.81           H  
ATOM   2674 2HG2 VAL A 175     -27.166   8.559   2.936  1.00  0.81           H  
ATOM   2675 3HG2 VAL A 175     -27.175   6.799   2.757  1.00  0.81           H  
ATOM   2676  N   HIS A 176     -31.511   9.290   1.898  1.00  0.86           N  
ATOM   2677  CA  HIS A 176     -32.751   9.704   1.242  1.00  0.86           C  
ATOM   2678  C   HIS A 176     -32.707  11.128   0.680  1.00  0.86           C  
ATOM   2679  O   HIS A 176     -32.086  12.023   1.254  1.00  0.86           O  
ATOM   2680  CB  HIS A 176     -33.901   9.662   2.249  1.00  0.86           C  
ATOM   2681  CG  HIS A 176     -34.121   8.319   2.884  1.00  0.86           C  
ATOM   2682  ND1 HIS A 176     -34.773   7.288   2.245  1.00  0.86           N  
ATOM   2683  CD2 HIS A 176     -33.768   7.844   4.107  1.00  0.86           C  
ATOM   2684  CE1 HIS A 176     -34.811   6.236   3.040  1.00  0.86           C  
ATOM   2685  NE2 HIS A 176     -34.210   6.546   4.177  1.00  0.86           N  
ATOM   2686  H   HIS A 176     -31.003   9.934   2.505  1.00  0.86           H  
ATOM   2687  HA  HIS A 176     -32.974   9.027   0.419  1.00  0.86           H  
ATOM   2688 1HB  HIS A 176     -33.709  10.386   3.044  1.00  0.86           H  
ATOM   2689 2HB  HIS A 176     -34.814   9.969   1.754  1.00  0.86           H  
ATOM   2690  HD1 HIS A 176     -35.140   7.300   1.316  1.00  0.86           H  
ATOM   2691  HD2 HIS A 176     -33.240   8.289   4.955  1.00  0.86           H  
ATOM   2692  HE1 HIS A 176     -35.288   5.314   2.711  1.00  0.86           H  
ATOM   2693  N   ALA A 177     -33.383  11.369  -0.448  1.00  0.91           N  
ATOM   2694  CA  ALA A 177     -33.513  12.759  -0.911  1.00  0.91           C  
ATOM   2695  C   ALA A 177     -34.331  13.508   0.130  1.00  0.91           C  
ATOM   2696  O   ALA A 177     -35.323  12.960   0.625  1.00  0.91           O  
ATOM   2697  CB  ALA A 177     -34.150  12.832  -2.291  1.00  0.91           C  
ATOM   2698  H   ALA A 177     -33.836  10.617  -0.949  1.00  0.91           H  
ATOM   2699  HA  ALA A 177     -32.533  13.223  -0.952  1.00  0.91           H  
ATOM   2700 1HB  ALA A 177     -34.239  13.867  -2.595  1.00  0.91           H  
ATOM   2701 2HB  ALA A 177     -33.533  12.300  -3.010  1.00  0.91           H  
ATOM   2702 3HB  ALA A 177     -35.123  12.387  -2.263  1.00  0.91           H  
ATOM   2703  N   GLY A 178     -33.974  14.768   0.396  1.00  0.94           N  
ATOM   2704  CA  GLY A 178     -34.684  15.610   1.358  1.00  0.94           C  
ATOM   2705  C   GLY A 178     -35.903  16.220   0.703  1.00  0.94           C  
ATOM   2706  O   GLY A 178     -36.467  15.624  -0.191  1.00  0.94           O  
ATOM   2707  H   GLY A 178     -33.157  15.172  -0.063  1.00  0.94           H  
ATOM   2708 1HA  GLY A 178     -34.981  15.016   2.223  1.00  0.94           H  
ATOM   2709 2HA  GLY A 178     -34.025  16.393   1.710  1.00  0.94           H  
ATOM   2710  N   VAL A 179     -36.339  17.386   1.136  1.00  0.95           N  
ATOM   2711  CA  VAL A 179     -37.570  17.936   0.577  1.00  0.95           C  
ATOM   2712  C   VAL A 179     -37.384  19.090  -0.420  1.00  0.95           C  
ATOM   2713  O   VAL A 179     -38.279  19.351  -1.240  1.00  0.95           O  
ATOM   2714  CB  VAL A 179     -38.476  18.304   1.748  1.00  0.95           C  
ATOM   2715  CG1 VAL A 179     -38.865  17.063   2.525  1.00  0.95           C  
ATOM   2716  CG2 VAL A 179     -37.695  19.155   2.674  1.00  0.95           C  
ATOM   2717  H   VAL A 179     -35.842  17.885   1.863  1.00  0.95           H  
ATOM   2718  HA  VAL A 179     -38.075  17.133   0.041  1.00  0.95           H  
ATOM   2719  HB  VAL A 179     -39.373  18.811   1.393  1.00  0.95           H  
ATOM   2720 1HG1 VAL A 179     -39.486  17.347   3.375  1.00  0.95           H  
ATOM   2721 2HG1 VAL A 179     -39.425  16.395   1.879  1.00  0.95           H  
ATOM   2722 3HG1 VAL A 179     -37.970  16.558   2.886  1.00  0.95           H  
ATOM   2723 1HG2 VAL A 179     -38.303  19.402   3.532  1.00  0.95           H  
ATOM   2724 2HG2 VAL A 179     -36.811  18.616   3.014  1.00  0.95           H  
ATOM   2725 3HG2 VAL A 179     -37.389  20.041   2.165  1.00  0.95           H  
ATOM   2726  N   THR A 180     -36.200  19.720  -0.423  1.00  0.93           N  
ATOM   2727  CA  THR A 180     -35.908  20.770  -1.403  1.00  0.93           C  
ATOM   2728  C   THR A 180     -34.770  20.296  -2.311  1.00  0.93           C  
ATOM   2729  O   THR A 180     -33.885  19.575  -1.859  1.00  0.93           O  
ATOM   2730  CB  THR A 180     -35.511  22.087  -0.697  1.00  0.93           C  
ATOM   2731  OG1 THR A 180     -34.327  21.882   0.096  1.00  0.93           O  
ATOM   2732  CG2 THR A 180     -36.628  22.552   0.202  1.00  0.93           C  
ATOM   2733  H   THR A 180     -35.509  19.509   0.301  1.00  0.93           H  
ATOM   2734  HA  THR A 180     -36.790  20.949  -2.017  1.00  0.93           H  
ATOM   2735  HB  THR A 180     -35.310  22.854  -1.447  1.00  0.93           H  
ATOM   2736  HG1 THR A 180     -34.478  21.169   0.762  1.00  0.93           H  
ATOM   2737 1HG2 THR A 180     -36.347  23.480   0.697  1.00  0.93           H  
ATOM   2738 2HG2 THR A 180     -37.514  22.710  -0.397  1.00  0.93           H  
ATOM   2739 3HG2 THR A 180     -36.820  21.803   0.937  1.00  0.93           H  
ATOM   2740  N   HIS A 181     -34.738  20.727  -3.570  1.00  0.90           N  
ATOM   2741  CA  HIS A 181     -33.679  20.202  -4.432  1.00  0.90           C  
ATOM   2742  C   HIS A 181     -32.312  20.557  -3.900  1.00  0.90           C  
ATOM   2743  O   HIS A 181     -32.073  21.712  -3.555  1.00  0.90           O  
ATOM   2744  CB  HIS A 181     -33.794  20.716  -5.871  1.00  0.90           C  
ATOM   2745  CG  HIS A 181     -34.949  20.188  -6.624  1.00  0.90           C  
ATOM   2746  ND1 HIS A 181     -35.045  20.285  -7.997  1.00  0.90           N  
ATOM   2747  CD2 HIS A 181     -36.075  19.581  -6.208  1.00  0.90           C  
ATOM   2748  CE1 HIS A 181     -36.180  19.745  -8.393  1.00  0.90           C  
ATOM   2749  NE2 HIS A 181     -36.830  19.314  -7.324  1.00  0.90           N  
ATOM   2750  H   HIS A 181     -35.451  21.349  -3.929  1.00  0.90           H  
ATOM   2751  HA  HIS A 181     -33.748  19.129  -4.470  1.00  0.90           H  
ATOM   2752 1HB  HIS A 181     -33.889  21.785  -5.858  1.00  0.90           H  
ATOM   2753 2HB  HIS A 181     -32.878  20.472  -6.418  1.00  0.90           H  
ATOM   2754  HD1 HIS A 181     -34.378  20.719  -8.614  1.00  0.90           H  
ATOM   2755  HD2 HIS A 181     -36.439  19.306  -5.218  1.00  0.90           H  
ATOM   2756  HE1 HIS A 181     -36.435  19.719  -9.451  1.00  0.90           H  
ATOM   2757  N   GLY A 182     -31.399  19.572  -3.889  1.00  0.86           N  
ATOM   2758  CA  GLY A 182     -30.024  19.760  -3.449  1.00  0.86           C  
ATOM   2759  C   GLY A 182     -29.885  19.302  -2.006  1.00  0.86           C  
ATOM   2760  O   GLY A 182     -28.776  19.186  -1.472  1.00  0.86           O  
ATOM   2761  H   GLY A 182     -31.672  18.616  -4.110  1.00  0.86           H  
ATOM   2762 1HA  GLY A 182     -29.357  19.181  -4.092  1.00  0.86           H  
ATOM   2763 2HA  GLY A 182     -29.742  20.808  -3.548  1.00  0.86           H  
ATOM   2764  N   GLN A 183     -31.026  19.051  -1.362  1.00  0.81           N  
ATOM   2765  CA  GLN A 183     -31.056  18.600   0.015  1.00  0.81           C  
ATOM   2766  C   GLN A 183     -31.091  17.086   0.101  1.00  0.81           C  
ATOM   2767  O   GLN A 183     -31.883  16.437  -0.587  1.00  0.81           O  
ATOM   2768  CB  GLN A 183     -32.270  19.173   0.722  1.00  0.81           C  
ATOM   2769  CG  GLN A 183     -32.356  18.895   2.157  1.00  0.81           C  
ATOM   2770  CD  GLN A 183     -33.542  19.583   2.753  1.00  0.81           C  
ATOM   2771  OE1 GLN A 183     -34.570  19.862   2.066  1.00  0.81           O  
ATOM   2772  NE2 GLN A 183     -33.395  19.877   4.039  1.00  0.81           N  
ATOM   2773  H   GLN A 183     -31.921  19.197  -1.829  1.00  0.81           H  
ATOM   2774  HA  GLN A 183     -30.163  18.949   0.508  1.00  0.81           H  
ATOM   2775 1HB  GLN A 183     -32.311  20.249   0.562  1.00  0.81           H  
ATOM   2776 2HB  GLN A 183     -33.160  18.745   0.282  1.00  0.81           H  
ATOM   2777 1HG  GLN A 183     -32.427  17.832   2.335  1.00  0.81           H  
ATOM   2778 2HG  GLN A 183     -31.456  19.286   2.641  1.00  0.81           H  
ATOM   2779 1HE2 GLN A 183     -34.100  20.378   4.588  1.00  0.81           H  
ATOM   2780 2HE2 GLN A 183     -32.547  19.615   4.495  1.00  0.81           H  
ATOM   2781  N   TRP A 184     -30.221  16.536   0.924  1.00  0.77           N  
ATOM   2782  CA  TRP A 184     -30.115  15.096   1.152  1.00  0.77           C  
ATOM   2783  C   TRP A 184     -29.986  14.762   2.613  1.00  0.77           C  
ATOM   2784  O   TRP A 184     -29.551  15.588   3.407  1.00  0.77           O  
ATOM   2785  CB  TRP A 184     -28.950  14.496   0.383  1.00  0.77           C  
ATOM   2786  CG  TRP A 184     -29.162  14.536  -1.082  1.00  0.77           C  
ATOM   2787  CD1 TRP A 184     -28.907  15.558  -1.938  1.00  0.77           C  
ATOM   2788  CD2 TRP A 184     -29.693  13.463  -1.888  1.00  0.77           C  
ATOM   2789  NE1 TRP A 184     -29.263  15.198  -3.202  1.00  0.77           N  
ATOM   2790  CE2 TRP A 184     -29.748  13.924  -3.187  1.00  0.77           C  
ATOM   2791  CE3 TRP A 184     -30.121  12.161  -1.602  1.00  0.77           C  
ATOM   2792  CZ2 TRP A 184     -30.228  13.147  -4.214  1.00  0.77           C  
ATOM   2793  CZ3 TRP A 184     -30.590  11.371  -2.630  1.00  0.77           C  
ATOM   2794  CH2 TRP A 184     -30.647  11.850  -3.904  1.00  0.77           C  
ATOM   2795  H   TRP A 184     -29.596  17.162   1.432  1.00  0.77           H  
ATOM   2796  HA  TRP A 184     -31.027  14.622   0.790  1.00  0.77           H  
ATOM   2797 1HB  TRP A 184     -28.056  15.054   0.611  1.00  0.77           H  
ATOM   2798 2HB  TRP A 184     -28.794  13.464   0.698  1.00  0.77           H  
ATOM   2799  HD1 TRP A 184     -28.492  16.527  -1.654  1.00  0.77           H  
ATOM   2800  HE1 TRP A 184     -29.193  15.773  -4.046  1.00  0.77           H  
ATOM   2801  HE3 TRP A 184     -30.081  11.780  -0.581  1.00  0.77           H  
ATOM   2802  HZ2 TRP A 184     -30.272  13.519  -5.233  1.00  0.77           H  
ATOM   2803  HZ3 TRP A 184     -30.919  10.358  -2.395  1.00  0.77           H  
ATOM   2804  HH2 TRP A 184     -31.027  11.199  -4.690  1.00  0.77           H  
ATOM   2805  N   ALA A 185     -30.378  13.554   2.986  1.00  0.74           N  
ATOM   2806  CA  ALA A 185     -30.205  13.151   4.367  1.00  0.74           C  
ATOM   2807  C   ALA A 185     -29.551  11.801   4.490  1.00  0.74           C  
ATOM   2808  O   ALA A 185     -29.743  10.909   3.657  1.00  0.74           O  
ATOM   2809  CB  ALA A 185     -31.549  13.106   5.066  1.00  0.74           C  
ATOM   2810  H   ALA A 185     -30.811  12.919   2.316  1.00  0.74           H  
ATOM   2811  HA  ALA A 185     -29.559  13.874   4.852  1.00  0.74           H  
ATOM   2812 1HB  ALA A 185     -31.410  12.832   6.112  1.00  0.74           H  
ATOM   2813 2HB  ALA A 185     -32.011  14.070   5.002  1.00  0.74           H  
ATOM   2814 3HB  ALA A 185     -32.190  12.369   4.582  1.00  0.74           H  
ATOM   2815  N   PHE A 186     -28.834  11.619   5.588  1.00  0.72           N  
ATOM   2816  CA  PHE A 186     -28.269  10.307   5.851  1.00  0.72           C  
ATOM   2817  C   PHE A 186     -28.479   9.916   7.291  1.00  0.72           C  
ATOM   2818  O   PHE A 186     -28.488  10.759   8.189  1.00  0.72           O  
ATOM   2819  CB  PHE A 186     -26.776  10.305   5.492  1.00  0.72           C  
ATOM   2820  CG  PHE A 186     -25.866  11.270   6.316  1.00  0.72           C  
ATOM   2821  CD1 PHE A 186     -25.161  10.854   7.439  1.00  0.72           C  
ATOM   2822  CD2 PHE A 186     -25.733  12.591   5.936  1.00  0.72           C  
ATOM   2823  CE1 PHE A 186     -24.332  11.755   8.137  1.00  0.72           C  
ATOM   2824  CE2 PHE A 186     -24.909  13.480   6.621  1.00  0.72           C  
ATOM   2825  CZ  PHE A 186     -24.207  13.052   7.719  1.00  0.72           C  
ATOM   2826  H   PHE A 186     -28.677  12.413   6.213  1.00  0.72           H  
ATOM   2827  HA  PHE A 186     -28.775   9.572   5.229  1.00  0.72           H  
ATOM   2828 1HB  PHE A 186     -26.389   9.291   5.614  1.00  0.72           H  
ATOM   2829 2HB  PHE A 186     -26.666  10.562   4.438  1.00  0.72           H  
ATOM   2830  HD1 PHE A 186     -25.255   9.823   7.761  1.00  0.72           H  
ATOM   2831  HD2 PHE A 186     -26.290  12.921   5.089  1.00  0.72           H  
ATOM   2832  HE1 PHE A 186     -23.780  11.437   9.007  1.00  0.72           H  
ATOM   2833  HE2 PHE A 186     -24.825  14.515   6.291  1.00  0.72           H  
ATOM   2834  HZ  PHE A 186     -23.565  13.740   8.259  1.00  0.72           H  
ATOM   2835  N   GLN A 187     -28.615   8.612   7.505  1.00  0.71           N  
ATOM   2836  CA  GLN A 187     -28.876   8.049   8.821  1.00  0.71           C  
ATOM   2837  C   GLN A 187     -27.769   7.140   9.292  1.00  0.71           C  
ATOM   2838  O   GLN A 187     -27.443   6.176   8.597  1.00  0.71           O  
ATOM   2839  CB  GLN A 187     -30.165   7.222   8.774  1.00  0.71           C  
ATOM   2840  CG  GLN A 187     -31.428   7.978   8.455  1.00  0.71           C  
ATOM   2841  CD  GLN A 187     -32.643   7.060   8.397  1.00  0.71           C  
ATOM   2842  OE1 GLN A 187     -32.494   5.836   8.296  1.00  0.71           O  
ATOM   2843  NE2 GLN A 187     -33.843   7.632   8.478  1.00  0.71           N  
ATOM   2844  H   GLN A 187     -28.600   7.990   6.700  1.00  0.71           H  
ATOM   2845  HA  GLN A 187     -28.982   8.858   9.537  1.00  0.71           H  
ATOM   2846 1HB  GLN A 187     -30.062   6.454   8.011  1.00  0.71           H  
ATOM   2847 2HB  GLN A 187     -30.307   6.725   9.732  1.00  0.71           H  
ATOM   2848 1HG  GLN A 187     -31.596   8.700   9.221  1.00  0.71           H  
ATOM   2849 2HG  GLN A 187     -31.323   8.471   7.486  1.00  0.71           H  
ATOM   2850 1HE2 GLN A 187     -34.668   7.074   8.448  1.00  0.71           H  
ATOM   2851 2HE2 GLN A 187     -33.929   8.652   8.584  1.00  0.71           H  
ATOM   2852  N   ILE A 188     -27.252   7.425  10.490  1.00  0.72           N  
ATOM   2853  CA  ILE A 188     -26.173   6.677  11.141  1.00  0.72           C  
ATOM   2854  C   ILE A 188     -26.490   6.068  12.495  1.00  0.72           C  
ATOM   2855  O   ILE A 188     -26.994   6.747  13.386  1.00  0.72           O  
ATOM   2856  CB  ILE A 188     -24.949   7.560  11.288  1.00  0.72           C  
ATOM   2857  CG1 ILE A 188     -24.478   7.871   9.972  1.00  0.72           C  
ATOM   2858  CG2 ILE A 188     -23.883   6.937  12.130  1.00  0.72           C  
ATOM   2859  CD1 ILE A 188     -23.390   8.808   9.933  1.00  0.72           C  
ATOM   2860  H   ILE A 188     -27.608   8.255  10.967  1.00  0.72           H  
ATOM   2861  HA  ILE A 188     -25.907   5.864  10.477  1.00  0.72           H  
ATOM   2862  HB  ILE A 188     -25.256   8.499  11.752  1.00  0.72           H  
ATOM   2863 1HG1 ILE A 188     -24.193   6.959   9.550  1.00  0.72           H  
ATOM   2864 2HG1 ILE A 188     -25.284   8.280   9.393  1.00  0.72           H  
ATOM   2865 1HG2 ILE A 188     -23.080   7.644  12.183  1.00  0.72           H  
ATOM   2866 2HG2 ILE A 188     -24.258   6.739  13.134  1.00  0.72           H  
ATOM   2867 3HG2 ILE A 188     -23.540   6.002  11.675  1.00  0.72           H  
ATOM   2868 1HD1 ILE A 188     -23.102   8.967   8.905  1.00  0.72           H  
ATOM   2869 2HD1 ILE A 188     -23.733   9.714  10.363  1.00  0.72           H  
ATOM   2870 3HD1 ILE A 188     -22.542   8.422  10.495  1.00  0.72           H  
ATOM   2871  N   GLY A 189     -26.156   4.790  12.658  1.00  0.73           N  
ATOM   2872  CA  GLY A 189     -26.423   4.050  13.896  1.00  0.73           C  
ATOM   2873  C   GLY A 189     -27.381   2.905  13.574  1.00  0.73           C  
ATOM   2874  O   GLY A 189     -27.721   2.730  12.407  1.00  0.73           O  
ATOM   2875  H   GLY A 189     -25.699   4.313  11.878  1.00  0.73           H  
ATOM   2876 1HA  GLY A 189     -25.485   3.657  14.291  1.00  0.73           H  
ATOM   2877 2HA  GLY A 189     -26.846   4.715  14.644  1.00  0.73           H  
ATOM   2878  N   TRP A 190     -27.869   2.153  14.565  1.00  0.74           N  
ATOM   2879  CA  TRP A 190     -27.696   2.391  15.996  1.00  0.74           C  
ATOM   2880  C   TRP A 190     -26.330   2.053  16.554  1.00  0.74           C  
ATOM   2881  O   TRP A 190     -25.756   1.004  16.245  1.00  0.74           O  
ATOM   2882  CB  TRP A 190     -28.721   1.526  16.719  1.00  0.74           C  
ATOM   2883  CG  TRP A 190     -30.107   1.988  16.508  1.00  0.74           C  
ATOM   2884  CD1 TRP A 190     -30.977   1.533  15.567  1.00  0.74           C  
ATOM   2885  CD2 TRP A 190     -30.825   2.965  17.272  1.00  0.74           C  
ATOM   2886  NE1 TRP A 190     -32.169   2.186  15.678  1.00  0.74           N  
ATOM   2887  CE2 TRP A 190     -32.092   3.062  16.718  1.00  0.74           C  
ATOM   2888  CE3 TRP A 190     -30.503   3.751  18.356  1.00  0.74           C  
ATOM   2889  CZ2 TRP A 190     -33.020   3.915  17.211  1.00  0.74           C  
ATOM   2890  CZ3 TRP A 190     -31.454   4.606  18.856  1.00  0.74           C  
ATOM   2891  CH2 TRP A 190     -32.665   4.684  18.305  1.00  0.74           C  
ATOM   2892  H   TRP A 190     -28.472   1.386  14.306  1.00  0.74           H  
ATOM   2893  HA  TRP A 190     -27.904   3.437  16.202  1.00  0.74           H  
ATOM   2894 1HB  TRP A 190     -28.641   0.495  16.375  1.00  0.74           H  
ATOM   2895 2HB  TRP A 190     -28.512   1.534  17.792  1.00  0.74           H  
ATOM   2896  HD1 TRP A 190     -30.752   0.770  14.824  1.00  0.74           H  
ATOM   2897  HE1 TRP A 190     -32.981   2.045  15.093  1.00  0.74           H  
ATOM   2898  HE3 TRP A 190     -29.520   3.695  18.796  1.00  0.74           H  
ATOM   2899  HZ2 TRP A 190     -33.996   3.992  16.769  1.00  0.74           H  
ATOM   2900  HZ3 TRP A 190     -31.207   5.223  19.700  1.00  0.74           H  
ATOM   2901  HH2 TRP A 190     -33.376   5.374  18.729  1.00  0.74           H  
ATOM   2902  N   SER A 191     -25.841   2.934  17.420  1.00  0.75           N  
ATOM   2903  CA  SER A 191     -24.589   2.706  18.122  1.00  0.75           C  
ATOM   2904  C   SER A 191     -24.679   3.180  19.572  1.00  0.75           C  
ATOM   2905  O   SER A 191     -25.447   4.085  19.897  1.00  0.75           O  
ATOM   2906  CB  SER A 191     -23.462   3.379  17.386  1.00  0.75           C  
ATOM   2907  OG  SER A 191     -23.307   2.847  16.095  1.00  0.75           O  
ATOM   2908  H   SER A 191     -26.362   3.798  17.584  1.00  0.75           H  
ATOM   2909  HA  SER A 191     -24.392   1.634  18.133  1.00  0.75           H  
ATOM   2910 1HB  SER A 191     -23.643   4.447  17.326  1.00  0.75           H  
ATOM   2911 2HB  SER A 191     -22.549   3.233  17.946  1.00  0.75           H  
ATOM   2912  HG  SER A 191     -23.468   1.891  16.185  1.00  0.75           H  
ATOM   2913  N   ALA A 192     -23.917   2.550  20.458  1.00  0.76           N  
ATOM   2914  CA  ALA A 192     -23.951   2.946  21.865  1.00  0.76           C  
ATOM   2915  C   ALA A 192     -23.121   4.174  22.179  1.00  0.76           C  
ATOM   2916  O   ALA A 192     -22.066   4.410  21.576  1.00  0.76           O  
ATOM   2917  CB  ALA A 192     -23.482   1.804  22.736  1.00  0.76           C  
ATOM   2918  H   ALA A 192     -23.305   1.801  20.160  1.00  0.76           H  
ATOM   2919  HA  ALA A 192     -24.974   3.181  22.120  1.00  0.76           H  
ATOM   2920 1HB  ALA A 192     -23.559   2.095  23.790  1.00  0.76           H  
ATOM   2921 2HB  ALA A 192     -24.102   0.927  22.566  1.00  0.76           H  
ATOM   2922 3HB  ALA A 192     -22.448   1.566  22.501  1.00  0.76           H  
ATOM   2923  N   GLY A 193     -23.585   4.913  23.177  1.00  0.76           N  
ATOM   2924  CA  GLY A 193     -22.823   6.009  23.751  1.00  0.76           C  
ATOM   2925  C   GLY A 193     -22.428   7.072  22.748  1.00  0.76           C  
ATOM   2926  O   GLY A 193     -23.260   7.633  22.040  1.00  0.76           O  
ATOM   2927  H   GLY A 193     -24.498   4.673  23.576  1.00  0.76           H  
ATOM   2928 1HA  GLY A 193     -23.418   6.470  24.539  1.00  0.76           H  
ATOM   2929 2HA  GLY A 193     -21.929   5.610  24.229  1.00  0.76           H  
ATOM   2930  N   LEU A 194     -21.125   7.339  22.708  1.00  0.75           N  
ATOM   2931  CA  LEU A 194     -20.517   8.351  21.852  1.00  0.75           C  
ATOM   2932  C   LEU A 194     -20.283   7.915  20.412  1.00  0.75           C  
ATOM   2933  O   LEU A 194     -19.974   8.753  19.552  1.00  0.75           O  
ATOM   2934  CB  LEU A 194     -19.148   8.734  22.425  1.00  0.75           C  
ATOM   2935  CG  LEU A 194     -19.164   9.770  23.508  1.00  0.75           C  
ATOM   2936  CD1 LEU A 194     -19.851   9.167  24.751  1.00  0.75           C  
ATOM   2937  CD2 LEU A 194     -17.733  10.235  23.783  1.00  0.75           C  
ATOM   2938  H   LEU A 194     -20.519   6.810  23.320  1.00  0.75           H  
ATOM   2939  HA  LEU A 194     -21.171   9.223  21.846  1.00  0.75           H  
ATOM   2940 1HB  LEU A 194     -18.702   7.835  22.848  1.00  0.75           H  
ATOM   2941 2HB  LEU A 194     -18.503   9.070  21.623  1.00  0.75           H  
ATOM   2942  HG  LEU A 194     -19.754  10.619  23.189  1.00  0.75           H  
ATOM   2943 1HD1 LEU A 194     -19.890   9.892  25.531  1.00  0.75           H  
ATOM   2944 2HD1 LEU A 194     -20.863   8.866  24.500  1.00  0.75           H  
ATOM   2945 3HD1 LEU A 194     -19.290   8.300  25.096  1.00  0.75           H  
ATOM   2946 1HD2 LEU A 194     -17.743  10.990  24.556  1.00  0.75           H  
ATOM   2947 2HD2 LEU A 194     -17.126   9.391  24.108  1.00  0.75           H  
ATOM   2948 3HD2 LEU A 194     -17.303  10.661  22.875  1.00  0.75           H  
ATOM   2949  N   ASP A 195     -20.385   6.619  20.139  1.00  0.73           N  
ATOM   2950  CA  ASP A 195     -20.064   6.154  18.801  1.00  0.73           C  
ATOM   2951  C   ASP A 195     -20.981   6.733  17.729  1.00  0.73           C  
ATOM   2952  O   ASP A 195     -20.522   7.022  16.626  1.00  0.73           O  
ATOM   2953  CB  ASP A 195     -20.039   4.627  18.733  1.00  0.73           C  
ATOM   2954  CG  ASP A 195     -18.795   3.990  19.402  1.00  0.73           C  
ATOM   2955  OD1 ASP A 195     -17.857   4.704  19.697  1.00  0.73           O  
ATOM   2956  OD2 ASP A 195     -18.784   2.800  19.583  1.00  0.73           O  
ATOM   2957  H   ASP A 195     -20.716   5.956  20.845  1.00  0.73           H  
ATOM   2958  HA  ASP A 195     -19.051   6.489  18.573  1.00  0.73           H  
ATOM   2959 1HB  ASP A 195     -20.922   4.245  19.245  1.00  0.73           H  
ATOM   2960 2HB  ASP A 195     -20.089   4.300  17.699  1.00  0.73           H  
ATOM   2961  N   ALA A 196     -22.271   6.938  18.020  1.00  0.70           N  
ATOM   2962  CA  ALA A 196     -23.146   7.487  16.978  1.00  0.70           C  
ATOM   2963  C   ALA A 196     -22.664   8.861  16.543  1.00  0.70           C  
ATOM   2964  O   ALA A 196     -22.663   9.190  15.356  1.00  0.70           O  
ATOM   2965  CB  ALA A 196     -24.570   7.609  17.475  1.00  0.70           C  
ATOM   2966  H   ALA A 196     -22.635   6.710  18.937  1.00  0.70           H  
ATOM   2967  HA  ALA A 196     -23.116   6.817  16.116  1.00  0.70           H  
ATOM   2968 1HB  ALA A 196     -25.205   8.002  16.680  1.00  0.70           H  
ATOM   2969 2HB  ALA A 196     -24.937   6.625  17.778  1.00  0.70           H  
ATOM   2970 3HB  ALA A 196     -24.599   8.283  18.329  1.00  0.70           H  
ATOM   2971  N   GLY A 197     -22.241   9.658  17.524  1.00  0.68           N  
ATOM   2972  CA  GLY A 197     -21.783  11.013  17.275  1.00  0.68           C  
ATOM   2973  C   GLY A 197     -20.523  10.989  16.442  1.00  0.68           C  
ATOM   2974  O   GLY A 197     -20.387  11.737  15.469  1.00  0.68           O  
ATOM   2975  H   GLY A 197     -22.238   9.309  18.473  1.00  0.68           H  
ATOM   2976 1HA  GLY A 197     -22.561  11.568  16.757  1.00  0.68           H  
ATOM   2977 2HA  GLY A 197     -21.594  11.518  18.222  1.00  0.68           H  
ATOM   2978  N   ASP A 198     -19.611  10.086  16.802  1.00  0.67           N  
ATOM   2979  CA  ASP A 198     -18.320  10.005  16.145  1.00  0.67           C  
ATOM   2980  C   ASP A 198     -18.493   9.673  14.681  1.00  0.67           C  
ATOM   2981  O   ASP A 198     -17.883  10.305  13.809  1.00  0.67           O  
ATOM   2982  CB  ASP A 198     -17.484   8.907  16.795  1.00  0.67           C  
ATOM   2983  CG  ASP A 198     -16.078   8.989  16.443  1.00  0.67           C  
ATOM   2984  OD1 ASP A 198     -15.448   9.894  16.934  1.00  0.67           O  
ATOM   2985  OD2 ASP A 198     -15.601   8.183  15.672  1.00  0.67           O  
ATOM   2986  H   ASP A 198     -19.806   9.482  17.604  1.00  0.67           H  
ATOM   2987  HA  ASP A 198     -17.816  10.967  16.220  1.00  0.67           H  
ATOM   2988 1HB  ASP A 198     -17.594   8.943  17.878  1.00  0.67           H  
ATOM   2989 2HB  ASP A 198     -17.867   7.934  16.475  1.00  0.67           H  
ATOM   2990  N   GLN A 199     -19.380   8.722  14.416  1.00  0.65           N  
ATOM   2991  CA  GLN A 199     -19.671   8.292  13.071  1.00  0.65           C  
ATOM   2992  C   GLN A 199     -20.297   9.403  12.246  1.00  0.65           C  
ATOM   2993  O   GLN A 199     -19.919   9.594  11.088  1.00  0.65           O  
ATOM   2994  CB  GLN A 199     -20.557   7.072  13.144  1.00  0.65           C  
ATOM   2995  CG  GLN A 199     -19.856   5.839  13.614  1.00  0.65           C  
ATOM   2996  CD  GLN A 199     -20.794   4.710  13.794  1.00  0.65           C  
ATOM   2997  OE1 GLN A 199     -21.191   4.006  12.857  1.00  0.65           O  
ATOM   2998  NE2 GLN A 199     -21.191   4.527  15.031  1.00  0.65           N  
ATOM   2999  H   GLN A 199     -19.849   8.252  15.193  1.00  0.65           H  
ATOM   3000  HA  GLN A 199     -18.733   8.004  12.596  1.00  0.65           H  
ATOM   3001 1HB  GLN A 199     -21.350   7.272  13.870  1.00  0.65           H  
ATOM   3002 2HB  GLN A 199     -21.018   6.899  12.225  1.00  0.65           H  
ATOM   3003 1HG  GLN A 199     -19.109   5.555  12.875  1.00  0.65           H  
ATOM   3004 2HG  GLN A 199     -19.375   6.047  14.569  1.00  0.65           H  
ATOM   3005 1HE2 GLN A 199     -21.858   3.804  15.263  1.00  0.65           H  
ATOM   3006 2HE2 GLN A 199     -20.833   5.142  15.755  1.00  0.65           H  
ATOM   3007  N   VAL A 200     -21.178  10.206  12.852  1.00  0.64           N  
ATOM   3008  CA  VAL A 200     -21.747  11.335  12.131  1.00  0.64           C  
ATOM   3009  C   VAL A 200     -20.684  12.333  11.756  1.00  0.64           C  
ATOM   3010  O   VAL A 200     -20.656  12.823  10.626  1.00  0.64           O  
ATOM   3011  CB  VAL A 200     -22.821  12.056  12.944  1.00  0.64           C  
ATOM   3012  CG1 VAL A 200     -23.203  13.347  12.245  1.00  0.64           C  
ATOM   3013  CG2 VAL A 200     -24.038  11.192  13.056  1.00  0.64           C  
ATOM   3014  H   VAL A 200     -21.482  10.010  13.810  1.00  0.64           H  
ATOM   3015  HA  VAL A 200     -22.191  10.975  11.218  1.00  0.64           H  
ATOM   3016  HB  VAL A 200     -22.430  12.287  13.936  1.00  0.64           H  
ATOM   3017 1HG1 VAL A 200     -23.968  13.860  12.826  1.00  0.64           H  
ATOM   3018 2HG1 VAL A 200     -22.323  13.985  12.160  1.00  0.64           H  
ATOM   3019 3HG1 VAL A 200     -23.586  13.120  11.251  1.00  0.64           H  
ATOM   3020 1HG2 VAL A 200     -24.759  11.730  13.631  1.00  0.64           H  
ATOM   3021 2HG2 VAL A 200     -24.441  10.983  12.075  1.00  0.64           H  
ATOM   3022 3HG2 VAL A 200     -23.797  10.262  13.547  1.00  0.64           H  
ATOM   3023  N   TRP A 201     -19.796  12.646  12.684  1.00  0.63           N  
ATOM   3024  CA  TRP A 201     -18.771  13.611  12.356  1.00  0.63           C  
ATOM   3025  C   TRP A 201     -17.847  13.079  11.275  1.00  0.63           C  
ATOM   3026  O   TRP A 201     -17.483  13.823  10.359  1.00  0.63           O  
ATOM   3027  CB  TRP A 201     -17.988  13.982  13.586  1.00  0.63           C  
ATOM   3028  CG  TRP A 201     -18.703  14.863  14.490  1.00  0.63           C  
ATOM   3029  CD1 TRP A 201     -19.154  14.547  15.700  1.00  0.63           C  
ATOM   3030  CD2 TRP A 201     -19.040  16.240  14.290  1.00  0.63           C  
ATOM   3031  NE1 TRP A 201     -19.733  15.630  16.283  1.00  0.63           N  
ATOM   3032  CE2 TRP A 201     -19.649  16.671  15.439  1.00  0.63           C  
ATOM   3033  CE3 TRP A 201     -18.861  17.130  13.252  1.00  0.63           C  
ATOM   3034  CZ2 TRP A 201     -20.044  17.942  15.598  1.00  0.63           C  
ATOM   3035  CZ3 TRP A 201     -19.273  18.423  13.412  1.00  0.63           C  
ATOM   3036  CH2 TRP A 201     -19.848  18.818  14.572  1.00  0.63           C  
ATOM   3037  H   TRP A 201     -19.851  12.224  13.614  1.00  0.63           H  
ATOM   3038  HA  TRP A 201     -19.255  14.510  11.981  1.00  0.63           H  
ATOM   3039 1HB  TRP A 201     -17.743  13.071  14.135  1.00  0.63           H  
ATOM   3040 2HB  TRP A 201     -17.065  14.468  13.294  1.00  0.63           H  
ATOM   3041  HD1 TRP A 201     -19.055  13.571  16.152  1.00  0.63           H  
ATOM   3042  HE1 TRP A 201     -20.143  15.660  17.206  1.00  0.63           H  
ATOM   3043  HE3 TRP A 201     -18.403  16.819  12.340  1.00  0.63           H  
ATOM   3044  HZ2 TRP A 201     -20.479  18.261  16.496  1.00  0.63           H  
ATOM   3045  HZ3 TRP A 201     -19.120  19.125  12.592  1.00  0.63           H  
ATOM   3046  HH2 TRP A 201     -20.162  19.849  14.688  1.00  0.63           H  
ATOM   3047  N   MET A 202     -17.501  11.788  11.323  1.00  0.63           N  
ATOM   3048  CA  MET A 202     -16.655  11.279  10.261  1.00  0.63           C  
ATOM   3049  C   MET A 202     -17.411  11.331   8.941  1.00  0.63           C  
ATOM   3050  O   MET A 202     -16.843  11.678   7.905  1.00  0.63           O  
ATOM   3051  CB  MET A 202     -16.177   9.857  10.510  1.00  0.63           C  
ATOM   3052  CG  MET A 202     -15.177   9.434   9.418  1.00  0.63           C  
ATOM   3053  SD  MET A 202     -13.721  10.455   9.446  1.00  0.63           S  
ATOM   3054  CE  MET A 202     -12.850   9.527  10.643  1.00  0.63           C  
ATOM   3055  H   MET A 202     -17.799  11.188  12.093  1.00  0.63           H  
ATOM   3056  HA  MET A 202     -15.782  11.924  10.174  1.00  0.63           H  
ATOM   3057 1HB  MET A 202     -15.696   9.788  11.486  1.00  0.63           H  
ATOM   3058 2HB  MET A 202     -17.031   9.174  10.513  1.00  0.63           H  
ATOM   3059 1HG  MET A 202     -14.883   8.392   9.556  1.00  0.63           H  
ATOM   3060 2HG  MET A 202     -15.640   9.541   8.444  1.00  0.63           H  
ATOM   3061 1HE  MET A 202     -11.908  10.012  10.898  1.00  0.63           H  
ATOM   3062 2HE  MET A 202     -13.456   9.428  11.503  1.00  0.63           H  
ATOM   3063 3HE  MET A 202     -12.665   8.553  10.256  1.00  0.63           H  
ATOM   3064  N   ALA A 203     -18.706  11.003   8.967  1.00  0.63           N  
ATOM   3065  CA  ALA A 203     -19.506  11.037   7.756  1.00  0.63           C  
ATOM   3066  C   ALA A 203     -19.554  12.448   7.181  1.00  0.63           C  
ATOM   3067  O   ALA A 203     -19.481  12.613   5.962  1.00  0.63           O  
ATOM   3068  CB  ALA A 203     -20.903  10.537   8.040  1.00  0.63           C  
ATOM   3069  H   ALA A 203     -19.141  10.703   9.837  1.00  0.63           H  
ATOM   3070  HA  ALA A 203     -19.037  10.384   7.022  1.00  0.63           H  
ATOM   3071 1HB  ALA A 203     -21.493  10.538   7.126  1.00  0.63           H  
ATOM   3072 2HB  ALA A 203     -20.840   9.527   8.431  1.00  0.63           H  
ATOM   3073 3HB  ALA A 203     -21.369  11.181   8.775  1.00  0.63           H  
ATOM   3074  N   ARG A 204     -19.646  13.473   8.051  1.00  0.63           N  
ATOM   3075  CA  ARG A 204     -19.660  14.866   7.605  1.00  0.63           C  
ATOM   3076  C   ARG A 204     -18.305  15.248   7.004  1.00  0.63           C  
ATOM   3077  O   ARG A 204     -18.234  15.962   5.998  1.00  0.63           O  
ATOM   3078  CB  ARG A 204     -20.007  15.824   8.753  1.00  0.63           C  
ATOM   3079  CG  ARG A 204     -21.479  15.779   9.239  1.00  0.63           C  
ATOM   3080  CD  ARG A 204     -21.706  16.712  10.388  1.00  0.63           C  
ATOM   3081  NE  ARG A 204     -23.093  16.702  10.863  1.00  0.63           N  
ATOM   3082  CZ  ARG A 204     -23.527  17.348  11.975  1.00  0.63           C  
ATOM   3083  NH1 ARG A 204     -22.716  18.039  12.708  1.00  0.63           N  
ATOM   3084  NH2 ARG A 204     -24.778  17.308  12.363  1.00  0.63           N  
ATOM   3085  H   ARG A 204     -19.736  13.269   9.048  1.00  0.63           H  
ATOM   3086  HA  ARG A 204     -20.426  14.972   6.838  1.00  0.63           H  
ATOM   3087 1HB  ARG A 204     -19.374  15.593   9.611  1.00  0.63           H  
ATOM   3088 2HB  ARG A 204     -19.788  16.847   8.452  1.00  0.63           H  
ATOM   3089 1HG  ARG A 204     -22.140  16.061   8.427  1.00  0.63           H  
ATOM   3090 2HG  ARG A 204     -21.726  14.775   9.563  1.00  0.63           H  
ATOM   3091 1HD  ARG A 204     -21.064  16.414  11.218  1.00  0.63           H  
ATOM   3092 2HD  ARG A 204     -21.459  17.729  10.084  1.00  0.63           H  
ATOM   3093  HE  ARG A 204     -23.772  16.181  10.329  1.00  0.63           H  
ATOM   3094 1HH1 ARG A 204     -21.740  18.125  12.466  1.00  0.63           H  
ATOM   3095 2HH1 ARG A 204     -23.103  18.495  13.553  1.00  0.63           H  
ATOM   3096 1HH2 ARG A 204     -25.468  16.802  11.835  1.00  0.63           H  
ATOM   3097 2HH2 ARG A 204     -25.035  17.842  13.216  1.00  0.63           H  
ATOM   3098  N   TYR A 205     -17.220  14.737   7.595  1.00  0.64           N  
ATOM   3099  CA  TYR A 205     -15.875  14.992   7.088  1.00  0.64           C  
ATOM   3100  C   TYR A 205     -15.766  14.424   5.669  1.00  0.64           C  
ATOM   3101  O   TYR A 205     -15.319  15.109   4.738  1.00  0.64           O  
ATOM   3102  CB  TYR A 205     -14.817  14.392   8.025  1.00  0.64           C  
ATOM   3103  CG  TYR A 205     -13.416  14.680   7.627  1.00  0.64           C  
ATOM   3104  CD1 TYR A 205     -12.907  15.949   7.864  1.00  0.64           C  
ATOM   3105  CD2 TYR A 205     -12.629  13.703   7.042  1.00  0.64           C  
ATOM   3106  CE1 TYR A 205     -11.629  16.263   7.490  1.00  0.64           C  
ATOM   3107  CE2 TYR A 205     -11.334  14.013   6.672  1.00  0.64           C  
ATOM   3108  CZ  TYR A 205     -10.838  15.303   6.883  1.00  0.64           C  
ATOM   3109  OH  TYR A 205      -9.563  15.640   6.465  1.00  0.64           O  
ATOM   3110  H   TYR A 205     -17.331  14.174   8.440  1.00  0.64           H  
ATOM   3111  HA  TYR A 205     -15.719  16.069   7.032  1.00  0.64           H  
ATOM   3112 1HB  TYR A 205     -14.973  14.743   9.033  1.00  0.64           H  
ATOM   3113 2HB  TYR A 205     -14.934  13.313   8.047  1.00  0.64           H  
ATOM   3114  HD1 TYR A 205     -13.534  16.707   8.336  1.00  0.64           H  
ATOM   3115  HD2 TYR A 205     -13.037  12.704   6.867  1.00  0.64           H  
ATOM   3116  HE1 TYR A 205     -11.242  17.270   7.661  1.00  0.64           H  
ATOM   3117  HE2 TYR A 205     -10.707  13.260   6.195  1.00  0.64           H  
ATOM   3118  HH  TYR A 205      -9.265  16.451   6.938  1.00  0.64           H  
ATOM   3119  N   ILE A 206     -16.209  13.170   5.503  1.00  0.65           N  
ATOM   3120  CA  ILE A 206     -16.172  12.496   4.210  1.00  0.65           C  
ATOM   3121  C   ILE A 206     -17.047  13.243   3.204  1.00  0.65           C  
ATOM   3122  O   ILE A 206     -16.615  13.509   2.081  1.00  0.65           O  
ATOM   3123  CB  ILE A 206     -16.658  11.032   4.335  1.00  0.65           C  
ATOM   3124  CG1 ILE A 206     -15.657  10.188   5.143  1.00  0.65           C  
ATOM   3125  CG2 ILE A 206     -16.863  10.397   2.988  1.00  0.65           C  
ATOM   3126  CD1 ILE A 206     -16.207   8.844   5.519  1.00  0.65           C  
ATOM   3127  H   ILE A 206     -16.562  12.665   6.318  1.00  0.65           H  
ATOM   3128  HA  ILE A 206     -15.149  12.498   3.851  1.00  0.65           H  
ATOM   3129  HB  ILE A 206     -17.607  11.030   4.871  1.00  0.65           H  
ATOM   3130 1HG1 ILE A 206     -14.758  10.034   4.558  1.00  0.65           H  
ATOM   3131 2HG1 ILE A 206     -15.392  10.725   6.055  1.00  0.65           H  
ATOM   3132 1HG2 ILE A 206     -17.238   9.386   3.132  1.00  0.65           H  
ATOM   3133 2HG2 ILE A 206     -17.571  10.975   2.436  1.00  0.65           H  
ATOM   3134 3HG2 ILE A 206     -15.936  10.358   2.447  1.00  0.65           H  
ATOM   3135 1HD1 ILE A 206     -15.465   8.289   6.094  1.00  0.65           H  
ATOM   3136 2HD1 ILE A 206     -17.095   8.996   6.119  1.00  0.65           H  
ATOM   3137 3HD1 ILE A 206     -16.462   8.284   4.619  1.00  0.65           H  
ATOM   3138  N   LEU A 207     -18.256  13.631   3.616  1.00  0.67           N  
ATOM   3139  CA  LEU A 207     -19.168  14.361   2.746  1.00  0.67           C  
ATOM   3140  C   LEU A 207     -18.552  15.628   2.219  1.00  0.67           C  
ATOM   3141  O   LEU A 207     -18.608  15.885   1.017  1.00  0.67           O  
ATOM   3142  CB  LEU A 207     -20.440  14.724   3.491  1.00  0.67           C  
ATOM   3143  CG  LEU A 207     -21.425  15.538   2.764  1.00  0.67           C  
ATOM   3144  CD1 LEU A 207     -21.894  14.826   1.483  1.00  0.67           C  
ATOM   3145  CD2 LEU A 207     -22.551  15.740   3.708  1.00  0.67           C  
ATOM   3146  H   LEU A 207     -18.570  13.388   4.553  1.00  0.67           H  
ATOM   3147  HA  LEU A 207     -19.422  13.720   1.904  1.00  0.67           H  
ATOM   3148 1HB  LEU A 207     -20.922  13.841   3.815  1.00  0.67           H  
ATOM   3149 2HB  LEU A 207     -20.158  15.286   4.374  1.00  0.67           H  
ATOM   3150  HG  LEU A 207     -20.987  16.495   2.485  1.00  0.67           H  
ATOM   3151 1HD1 LEU A 207     -22.625  15.440   0.976  1.00  0.67           H  
ATOM   3152 2HD1 LEU A 207     -21.042  14.664   0.820  1.00  0.67           H  
ATOM   3153 3HD1 LEU A 207     -22.339  13.872   1.739  1.00  0.67           H  
ATOM   3154 1HD2 LEU A 207     -23.282  16.333   3.244  1.00  0.67           H  
ATOM   3155 2HD2 LEU A 207     -22.976  14.774   3.981  1.00  0.67           H  
ATOM   3156 3HD2 LEU A 207     -22.192  16.231   4.587  1.00  0.67           H  
ATOM   3157  N   LEU A 208     -17.954  16.424   3.101  1.00  0.68           N  
ATOM   3158  CA  LEU A 208     -17.322  17.646   2.655  1.00  0.68           C  
ATOM   3159  C   LEU A 208     -16.234  17.359   1.646  1.00  0.68           C  
ATOM   3160  O   LEU A 208     -16.200  17.977   0.584  1.00  0.68           O  
ATOM   3161  CB  LEU A 208     -16.728  18.432   3.817  1.00  0.68           C  
ATOM   3162  CG  LEU A 208     -15.933  19.681   3.380  1.00  0.68           C  
ATOM   3163  CD1 LEU A 208     -16.844  20.636   2.629  1.00  0.68           C  
ATOM   3164  CD2 LEU A 208     -15.341  20.347   4.599  1.00  0.68           C  
ATOM   3165  H   LEU A 208     -17.942  16.176   4.092  1.00  0.68           H  
ATOM   3166  HA  LEU A 208     -18.075  18.260   2.171  1.00  0.68           H  
ATOM   3167 1HB  LEU A 208     -17.535  18.746   4.477  1.00  0.68           H  
ATOM   3168 2HB  LEU A 208     -16.059  17.772   4.379  1.00  0.68           H  
ATOM   3169  HG  LEU A 208     -15.126  19.381   2.702  1.00  0.68           H  
ATOM   3170 1HD1 LEU A 208     -16.267  21.507   2.313  1.00  0.68           H  
ATOM   3171 2HD1 LEU A 208     -17.249  20.134   1.750  1.00  0.68           H  
ATOM   3172 3HD1 LEU A 208     -17.654  20.952   3.281  1.00  0.68           H  
ATOM   3173 1HD2 LEU A 208     -14.769  21.224   4.286  1.00  0.68           H  
ATOM   3174 2HD2 LEU A 208     -16.140  20.653   5.273  1.00  0.68           H  
ATOM   3175 3HD2 LEU A 208     -14.682  19.644   5.108  1.00  0.68           H  
ATOM   3176  N   ARG A 209     -15.346  16.415   1.954  1.00  0.70           N  
ATOM   3177  CA  ARG A 209     -14.264  16.136   1.023  1.00  0.70           C  
ATOM   3178  C   ARG A 209     -14.812  15.703  -0.343  1.00  0.70           C  
ATOM   3179  O   ARG A 209     -14.315  16.148  -1.382  1.00  0.70           O  
ATOM   3180  CB  ARG A 209     -13.356  15.064   1.596  1.00  0.70           C  
ATOM   3181  CG  ARG A 209     -12.485  15.495   2.779  1.00  0.70           C  
ATOM   3182  CD  ARG A 209     -11.712  14.348   3.298  1.00  0.70           C  
ATOM   3183  NE  ARG A 209     -10.735  13.881   2.354  1.00  0.70           N  
ATOM   3184  CZ  ARG A 209      -9.428  14.234   2.353  1.00  0.70           C  
ATOM   3185  NH1 ARG A 209      -8.888  14.980   3.325  1.00  0.70           N  
ATOM   3186  NH2 ARG A 209      -8.654  13.815   1.367  1.00  0.70           N  
ATOM   3187  H   ARG A 209     -15.410  15.907   2.839  1.00  0.70           H  
ATOM   3188  HA  ARG A 209     -13.682  17.049   0.891  1.00  0.70           H  
ATOM   3189 1HB  ARG A 209     -13.985  14.271   1.972  1.00  0.70           H  
ATOM   3190 2HB  ARG A 209     -12.716  14.653   0.818  1.00  0.70           H  
ATOM   3191 1HG  ARG A 209     -11.790  16.271   2.464  1.00  0.70           H  
ATOM   3192 2HG  ARG A 209     -13.120  15.877   3.583  1.00  0.70           H  
ATOM   3193 1HD  ARG A 209     -11.175  14.700   4.140  1.00  0.70           H  
ATOM   3194 2HD  ARG A 209     -12.367  13.529   3.581  1.00  0.70           H  
ATOM   3195  HE  ARG A 209     -11.068  13.305   1.585  1.00  0.70           H  
ATOM   3196 1HH1 ARG A 209      -9.418  15.291   4.158  1.00  0.70           H  
ATOM   3197 2HH1 ARG A 209      -7.906  15.209   3.280  1.00  0.70           H  
ATOM   3198 1HH2 ARG A 209      -9.047  13.245   0.630  1.00  0.70           H  
ATOM   3199 2HH2 ARG A 209      -7.676  14.060   1.353  1.00  0.70           H  
ATOM   3200  N   ILE A 210     -15.866  14.886  -0.354  1.00  0.71           N  
ATOM   3201  CA  ILE A 210     -16.481  14.459  -1.605  1.00  0.71           C  
ATOM   3202  C   ILE A 210     -17.106  15.621  -2.333  1.00  0.71           C  
ATOM   3203  O   ILE A 210     -17.003  15.733  -3.557  1.00  0.71           O  
ATOM   3204  CB  ILE A 210     -17.528  13.382  -1.393  1.00  0.71           C  
ATOM   3205  CG1 ILE A 210     -16.843  12.162  -0.937  1.00  0.71           C  
ATOM   3206  CG2 ILE A 210     -18.308  13.149  -2.671  1.00  0.71           C  
ATOM   3207  CD1 ILE A 210     -17.725  11.189  -0.466  1.00  0.71           C  
ATOM   3208  H   ILE A 210     -16.245  14.540   0.531  1.00  0.71           H  
ATOM   3209  HA  ILE A 210     -15.696  14.042  -2.242  1.00  0.71           H  
ATOM   3210  HB  ILE A 210     -18.210  13.695  -0.597  1.00  0.71           H  
ATOM   3211 1HG1 ILE A 210     -16.258  11.746  -1.757  1.00  0.71           H  
ATOM   3212 2HG1 ILE A 210     -16.187  12.425  -0.137  1.00  0.71           H  
ATOM   3213 1HG2 ILE A 210     -19.065  12.376  -2.511  1.00  0.71           H  
ATOM   3214 2HG2 ILE A 210     -18.785  14.072  -2.966  1.00  0.71           H  
ATOM   3215 3HG2 ILE A 210     -17.622  12.840  -3.445  1.00  0.71           H  
ATOM   3216 1HD1 ILE A 210     -17.168  10.320  -0.131  1.00  0.71           H  
ATOM   3217 2HD1 ILE A 210     -18.289  11.616   0.360  1.00  0.71           H  
ATOM   3218 3HD1 ILE A 210     -18.394  10.913  -1.262  1.00  0.71           H  
ATOM   3219  N   ALA A 211     -17.807  16.472  -1.592  1.00  0.72           N  
ATOM   3220  CA  ALA A 211     -18.437  17.614  -2.202  1.00  0.72           C  
ATOM   3221  C   ALA A 211     -17.382  18.452  -2.904  1.00  0.72           C  
ATOM   3222  O   ALA A 211     -17.587  18.882  -4.043  1.00  0.72           O  
ATOM   3223  CB  ALA A 211     -19.155  18.439  -1.149  1.00  0.72           C  
ATOM   3224  H   ALA A 211     -17.894  16.326  -0.589  1.00  0.72           H  
ATOM   3225  HA  ALA A 211     -19.150  17.256  -2.942  1.00  0.72           H  
ATOM   3226 1HB  ALA A 211     -19.633  19.299  -1.601  1.00  0.72           H  
ATOM   3227 2HB  ALA A 211     -19.907  17.825  -0.654  1.00  0.72           H  
ATOM   3228 3HB  ALA A 211     -18.435  18.785  -0.414  1.00  0.72           H  
ATOM   3229  N   GLU A 212     -16.210  18.608  -2.267  1.00  0.73           N  
ATOM   3230  CA  GLU A 212     -15.144  19.373  -2.893  1.00  0.73           C  
ATOM   3231  C   GLU A 212     -14.663  18.681  -4.178  1.00  0.73           C  
ATOM   3232  O   GLU A 212     -14.504  19.336  -5.213  1.00  0.73           O  
ATOM   3233  CB  GLU A 212     -13.982  19.581  -1.901  1.00  0.73           C  
ATOM   3234  CG  GLU A 212     -14.304  20.557  -0.741  1.00  0.73           C  
ATOM   3235  CD  GLU A 212     -13.190  20.686   0.284  1.00  0.73           C  
ATOM   3236  OE1 GLU A 212     -12.254  19.922   0.227  1.00  0.73           O  
ATOM   3237  OE2 GLU A 212     -13.269  21.571   1.108  1.00  0.73           O  
ATOM   3238  H   GLU A 212     -16.088  18.231  -1.327  1.00  0.73           H  
ATOM   3239  HA  GLU A 212     -15.541  20.351  -3.159  1.00  0.73           H  
ATOM   3240 1HB  GLU A 212     -13.704  18.627  -1.461  1.00  0.73           H  
ATOM   3241 2HB  GLU A 212     -13.112  19.961  -2.434  1.00  0.73           H  
ATOM   3242 1HG  GLU A 212     -14.512  21.540  -1.160  1.00  0.73           H  
ATOM   3243 2HG  GLU A 212     -15.209  20.214  -0.242  1.00  0.73           H  
ATOM   3244  N   GLU A 213     -14.541  17.344  -4.160  1.00  0.73           N  
ATOM   3245  CA  GLU A 213     -14.113  16.602  -5.356  1.00  0.73           C  
ATOM   3246  C   GLU A 213     -15.110  16.771  -6.498  1.00  0.73           C  
ATOM   3247  O   GLU A 213     -14.734  16.823  -7.672  1.00  0.73           O  
ATOM   3248  CB  GLU A 213     -13.939  15.094  -5.088  1.00  0.73           C  
ATOM   3249  CG  GLU A 213     -12.742  14.699  -4.215  1.00  0.73           C  
ATOM   3250  CD  GLU A 213     -12.588  13.179  -4.043  1.00  0.73           C  
ATOM   3251  OE1 GLU A 213     -13.527  12.440  -4.294  1.00  0.73           O  
ATOM   3252  OE2 GLU A 213     -11.511  12.762  -3.679  1.00  0.73           O  
ATOM   3253  H   GLU A 213     -14.689  16.848  -3.279  1.00  0.73           H  
ATOM   3254  HA  GLU A 213     -13.155  17.004  -5.682  1.00  0.73           H  
ATOM   3255 1HB  GLU A 213     -14.835  14.713  -4.601  1.00  0.73           H  
ATOM   3256 2HB  GLU A 213     -13.843  14.570  -6.037  1.00  0.73           H  
ATOM   3257 1HG  GLU A 213     -11.834  15.098  -4.664  1.00  0.73           H  
ATOM   3258 2HG  GLU A 213     -12.859  15.158  -3.237  1.00  0.73           H  
ATOM   3259  N   ALA A 214     -16.385  16.877  -6.139  1.00  0.73           N  
ATOM   3260  CA  ALA A 214     -17.483  17.023  -7.080  1.00  0.73           C  
ATOM   3261  C   ALA A 214     -17.658  18.451  -7.584  1.00  0.73           C  
ATOM   3262  O   ALA A 214     -18.543  18.705  -8.404  1.00  0.73           O  
ATOM   3263  CB  ALA A 214     -18.776  16.581  -6.433  1.00  0.73           C  
ATOM   3264  H   ALA A 214     -16.608  16.801  -5.145  1.00  0.73           H  
ATOM   3265  HA  ALA A 214     -17.271  16.385  -7.937  1.00  0.73           H  
ATOM   3266 1HB  ALA A 214     -19.590  16.657  -7.149  1.00  0.73           H  
ATOM   3267 2HB  ALA A 214     -18.677  15.549  -6.096  1.00  0.73           H  
ATOM   3268 3HB  ALA A 214     -18.981  17.216  -5.579  1.00  0.73           H  
ATOM   3269  N   GLY A 215     -16.857  19.399  -7.096  1.00  0.73           N  
ATOM   3270  CA  GLY A 215     -17.022  20.776  -7.524  1.00  0.73           C  
ATOM   3271  C   GLY A 215     -18.192  21.482  -6.837  1.00  0.73           C  
ATOM   3272  O   GLY A 215     -18.809  22.373  -7.425  1.00  0.73           O  
ATOM   3273  H   GLY A 215     -16.117  19.176  -6.429  1.00  0.73           H  
ATOM   3274 1HA  GLY A 215     -16.100  21.318  -7.313  1.00  0.73           H  
ATOM   3275 2HA  GLY A 215     -17.163  20.801  -8.603  1.00  0.73           H  
ATOM   3276  N   CYS A 216     -18.494  21.103  -5.592  1.00  0.73           N  
ATOM   3277  CA  CYS A 216     -19.607  21.712  -4.869  1.00  0.73           C  
ATOM   3278  C   CYS A 216     -19.283  21.879  -3.386  1.00  0.73           C  
ATOM   3279  O   CYS A 216     -18.200  21.524  -2.925  1.00  0.73           O  
ATOM   3280  CB  CYS A 216     -20.883  20.871  -5.019  1.00  0.73           C  
ATOM   3281  SG  CYS A 216     -20.808  19.311  -4.259  1.00  0.73           S  
ATOM   3282  H   CYS A 216     -17.972  20.353  -5.141  1.00  0.73           H  
ATOM   3283  HA  CYS A 216     -19.794  22.686  -5.289  1.00  0.73           H  
ATOM   3284 1HB  CYS A 216     -21.736  21.404  -4.608  1.00  0.73           H  
ATOM   3285 2HB  CYS A 216     -21.078  20.715  -6.080  1.00  0.73           H  
ATOM   3286  HG  CYS A 216     -19.502  19.085  -4.537  1.00  0.73           H  
ATOM   3287  N   GLU A 217     -20.198  22.496  -2.651  1.00  0.73           N  
ATOM   3288  CA  GLU A 217     -19.999  22.741  -1.225  1.00  0.73           C  
ATOM   3289  C   GLU A 217     -21.143  22.152  -0.425  1.00  0.73           C  
ATOM   3290  O   GLU A 217     -22.251  22.035  -0.942  1.00  0.73           O  
ATOM   3291  CB  GLU A 217     -19.911  24.256  -0.951  1.00  0.73           C  
ATOM   3292  CG  GLU A 217     -18.731  24.964  -1.619  1.00  0.73           C  
ATOM   3293  CD  GLU A 217     -18.675  26.460  -1.316  1.00  0.73           C  
ATOM   3294  OE1 GLU A 217     -19.549  27.181  -1.758  1.00  0.73           O  
ATOM   3295  OE2 GLU A 217     -17.764  26.885  -0.647  1.00  0.73           O  
ATOM   3296  H   GLU A 217     -21.060  22.811  -3.098  1.00  0.73           H  
ATOM   3297  HA  GLU A 217     -19.073  22.259  -0.906  1.00  0.73           H  
ATOM   3298 1HB  GLU A 217     -20.826  24.737  -1.303  1.00  0.73           H  
ATOM   3299 2HB  GLU A 217     -19.846  24.427   0.124  1.00  0.73           H  
ATOM   3300 1HG  GLU A 217     -17.805  24.498  -1.282  1.00  0.73           H  
ATOM   3301 2HG  GLU A 217     -18.805  24.817  -2.695  1.00  0.73           H  
ATOM   3302  N   VAL A 218     -20.905  21.815   0.841  1.00  0.75           N  
ATOM   3303  CA  VAL A 218     -22.016  21.338   1.660  1.00  0.75           C  
ATOM   3304  C   VAL A 218     -22.268  22.255   2.836  1.00  0.75           C  
ATOM   3305  O   VAL A 218     -21.344  22.656   3.550  1.00  0.75           O  
ATOM   3306  CB  VAL A 218     -21.781  19.895   2.179  1.00  0.75           C  
ATOM   3307  CG1 VAL A 218     -20.500  19.793   2.955  1.00  0.75           C  
ATOM   3308  CG2 VAL A 218     -22.944  19.502   3.052  1.00  0.75           C  
ATOM   3309  H   VAL A 218     -19.980  21.908   1.234  1.00  0.75           H  
ATOM   3310  HA  VAL A 218     -22.915  21.321   1.051  1.00  0.75           H  
ATOM   3311  HB  VAL A 218     -21.713  19.218   1.329  1.00  0.75           H  
ATOM   3312 1HG1 VAL A 218     -20.359  18.768   3.303  1.00  0.75           H  
ATOM   3313 2HG1 VAL A 218     -19.684  20.074   2.307  1.00  0.75           H  
ATOM   3314 3HG1 VAL A 218     -20.537  20.463   3.813  1.00  0.75           H  
ATOM   3315 1HG2 VAL A 218     -22.811  18.505   3.399  1.00  0.75           H  
ATOM   3316 2HG2 VAL A 218     -23.012  20.160   3.912  1.00  0.75           H  
ATOM   3317 3HG2 VAL A 218     -23.850  19.577   2.472  1.00  0.75           H  
ATOM   3318  N   SER A 219     -23.545  22.558   3.032  1.00  0.77           N  
ATOM   3319  CA  SER A 219     -24.001  23.394   4.115  1.00  0.77           C  
ATOM   3320  C   SER A 219     -24.959  22.658   5.020  1.00  0.77           C  
ATOM   3321  O   SER A 219     -25.821  21.893   4.579  1.00  0.77           O  
ATOM   3322  CB  SER A 219     -24.679  24.636   3.581  1.00  0.77           C  
ATOM   3323  OG  SER A 219     -25.240  25.390   4.633  1.00  0.77           O  
ATOM   3324  H   SER A 219     -24.230  22.194   2.372  1.00  0.77           H  
ATOM   3325  HA  SER A 219     -23.135  23.692   4.708  1.00  0.77           H  
ATOM   3326 1HB  SER A 219     -23.942  25.240   3.052  1.00  0.77           H  
ATOM   3327 2HB  SER A 219     -25.455  24.360   2.863  1.00  0.77           H  
ATOM   3328  HG  SER A 219     -25.253  26.310   4.325  1.00  0.77           H  
ATOM   3329  N   PHE A 220     -24.804  22.908   6.304  1.00  0.81           N  
ATOM   3330  CA  PHE A 220     -25.663  22.334   7.316  1.00  0.81           C  
ATOM   3331  C   PHE A 220     -26.489  23.458   7.974  1.00  0.81           C  
ATOM   3332  O   PHE A 220     -27.111  23.271   9.023  1.00  0.81           O  
ATOM   3333  CB  PHE A 220     -24.782  21.573   8.309  1.00  0.81           C  
ATOM   3334  CG  PHE A 220     -23.961  20.441   7.683  1.00  0.81           C  
ATOM   3335  CD1 PHE A 220     -22.650  20.682   7.282  1.00  0.81           C  
ATOM   3336  CD2 PHE A 220     -24.468  19.154   7.518  1.00  0.81           C  
ATOM   3337  CE1 PHE A 220     -21.874  19.682   6.737  1.00  0.81           C  
ATOM   3338  CE2 PHE A 220     -23.680  18.148   6.969  1.00  0.81           C  
ATOM   3339  CZ  PHE A 220     -22.384  18.423   6.583  1.00  0.81           C  
ATOM   3340  H   PHE A 220     -24.069  23.542   6.593  1.00  0.81           H  
ATOM   3341  HA  PHE A 220     -26.353  21.628   6.849  1.00  0.81           H  
ATOM   3342 1HB  PHE A 220     -24.088  22.253   8.770  1.00  0.81           H  
ATOM   3343 2HB  PHE A 220     -25.398  21.150   9.094  1.00  0.81           H  
ATOM   3344  HD1 PHE A 220     -22.234  21.683   7.406  1.00  0.81           H  
ATOM   3345  HD2 PHE A 220     -25.489  18.936   7.827  1.00  0.81           H  
ATOM   3346  HE1 PHE A 220     -20.849  19.895   6.429  1.00  0.81           H  
ATOM   3347  HE2 PHE A 220     -24.085  17.143   6.845  1.00  0.81           H  
ATOM   3348  HZ  PHE A 220     -21.757  17.650   6.161  1.00  0.81           H  
ATOM   3349  N   ASP A 221     -26.477  24.643   7.341  1.00  0.85           N  
ATOM   3350  CA  ASP A 221     -27.217  25.800   7.851  1.00  0.85           C  
ATOM   3351  C   ASP A 221     -28.706  25.559   7.887  1.00  0.85           C  
ATOM   3352  O   ASP A 221     -29.255  24.916   7.003  1.00  0.85           O  
ATOM   3353  CB  ASP A 221     -26.931  27.059   7.036  1.00  0.85           C  
ATOM   3354  CG  ASP A 221     -25.552  27.715   7.308  1.00  0.85           C  
ATOM   3355  OD1 ASP A 221     -24.903  27.419   8.304  1.00  0.85           O  
ATOM   3356  OD2 ASP A 221     -25.161  28.511   6.486  1.00  0.85           O  
ATOM   3357  H   ASP A 221     -25.961  24.745   6.467  1.00  0.85           H  
ATOM   3358  HA  ASP A 221     -26.899  25.985   8.868  1.00  0.85           H  
ATOM   3359 1HB  ASP A 221     -26.995  26.819   5.979  1.00  0.85           H  
ATOM   3360 2HB  ASP A 221     -27.711  27.795   7.237  1.00  0.85           H  
ATOM   3361  N   SER A 222     -29.351  26.127   8.897  1.00  0.91           N  
ATOM   3362  CA  SER A 222     -30.794  26.038   9.106  1.00  0.91           C  
ATOM   3363  C   SER A 222     -31.640  26.363   7.871  1.00  0.91           C  
ATOM   3364  O   SER A 222     -32.427  25.541   7.404  1.00  0.91           O  
ATOM   3365  CB  SER A 222     -31.120  27.038  10.182  1.00  0.91           C  
ATOM   3366  OG  SER A 222     -30.748  28.332   9.752  1.00  0.91           O  
ATOM   3367  H   SER A 222     -28.802  26.637   9.573  1.00  0.91           H  
ATOM   3368  HA  SER A 222     -31.029  25.025   9.440  1.00  0.91           H  
ATOM   3369 1HB  SER A 222     -32.179  27.028  10.387  1.00  0.91           H  
ATOM   3370 2HB  SER A 222     -30.598  26.780  11.098  1.00  0.91           H  
ATOM   3371  HG  SER A 222     -31.159  28.949  10.374  1.00  0.91           H  
ATOM   3372  N   LYS A 223     -31.436  27.552   7.324  1.00  0.98           N  
ATOM   3373  CA  LYS A 223     -32.128  28.036   6.126  1.00  0.98           C  
ATOM   3374  C   LYS A 223     -31.163  28.666   5.122  1.00  0.98           C  
ATOM   3375  O   LYS A 223     -31.067  29.891   5.076  1.00  0.98           O  
ATOM   3376  CB  LYS A 223     -33.193  29.077   6.501  1.00  0.98           C  
ATOM   3377  CG  LYS A 223     -34.396  28.578   7.313  1.00  0.98           C  
ATOM   3378  CD  LYS A 223     -35.399  27.854   6.394  1.00  0.98           C  
ATOM   3379  CE  LYS A 223     -36.609  27.302   7.158  1.00  0.98           C  
ATOM   3380  NZ  LYS A 223     -37.390  28.362   7.830  1.00  0.98           N  
ATOM   3381  H   LYS A 223     -30.801  28.156   7.829  1.00  0.98           H  
ATOM   3382  HA  LYS A 223     -32.631  27.195   5.650  1.00  0.98           H  
ATOM   3383 1HB  LYS A 223     -32.724  29.875   7.076  1.00  0.98           H  
ATOM   3384 2HB  LYS A 223     -33.586  29.529   5.586  1.00  0.98           H  
ATOM   3385 1HG  LYS A 223     -34.071  27.890   8.091  1.00  0.98           H  
ATOM   3386 2HG  LYS A 223     -34.895  29.421   7.789  1.00  0.98           H  
ATOM   3387 1HD  LYS A 223     -35.769  28.554   5.641  1.00  0.98           H  
ATOM   3388 2HD  LYS A 223     -34.902  27.048   5.874  1.00  0.98           H  
ATOM   3389 1HE  LYS A 223     -37.259  26.782   6.469  1.00  0.98           H  
ATOM   3390 2HE  LYS A 223     -36.264  26.599   7.902  1.00  0.98           H  
ATOM   3391 1HZ  LYS A 223     -38.157  27.937   8.334  1.00  0.98           H  
ATOM   3392 2HZ  LYS A 223     -36.790  28.819   8.508  1.00  0.98           H  
ATOM   3393 3HZ  LYS A 223     -37.739  29.027   7.164  1.00  0.98           H  
ATOM   3394  N   PRO A 224     -30.410  27.875   4.322  1.00  1.05           N  
ATOM   3395  CA  PRO A 224     -29.410  28.355   3.375  1.00  1.05           C  
ATOM   3396  C   PRO A 224     -29.978  29.447   2.471  1.00  1.05           C  
ATOM   3397  O   PRO A 224     -29.289  30.413   2.133  1.00  1.05           O  
ATOM   3398  CB  PRO A 224     -29.108  27.088   2.560  1.00  1.05           C  
ATOM   3399  CG  PRO A 224     -29.357  25.960   3.528  1.00  1.05           C  
ATOM   3400  CD  PRO A 224     -30.590  26.412   4.312  1.00  1.05           C  
ATOM   3401  HA  PRO A 224     -28.523  28.710   3.922  1.00  1.05           H  
ATOM   3402 1HB  PRO A 224     -29.754  27.042   1.675  1.00  1.05           H  
ATOM   3403 2HB  PRO A 224     -28.070  27.117   2.193  1.00  1.05           H  
ATOM   3404 1HG  PRO A 224     -29.516  25.021   2.986  1.00  1.05           H  
ATOM   3405 2HG  PRO A 224     -28.482  25.803   4.180  1.00  1.05           H  
ATOM   3406 1HD  PRO A 224     -31.515  26.135   3.782  1.00  1.05           H  
ATOM   3407 2HD  PRO A 224     -30.555  25.994   5.304  1.00  1.05           H  
ATOM   3408  N   ILE A 225     -31.250  29.279   2.101  1.00  1.12           N  
ATOM   3409  CA  ILE A 225     -31.964  30.223   1.265  1.00  1.12           C  
ATOM   3410  C   ILE A 225     -33.150  30.819   2.037  1.00  1.12           C  
ATOM   3411  O   ILE A 225     -34.014  30.058   2.477  1.00  1.12           O  
ATOM   3412  CB  ILE A 225     -32.481  29.542  -0.013  1.00  1.12           C  
ATOM   3413  CG1 ILE A 225     -31.305  28.871  -0.769  1.00  1.12           C  
ATOM   3414  CG2 ILE A 225     -33.174  30.584  -0.879  1.00  1.12           C  
ATOM   3415  CD1 ILE A 225     -30.259  29.839  -1.237  1.00  1.12           C  
ATOM   3416  H   ILE A 225     -31.744  28.461   2.418  1.00  1.12           H  
ATOM   3417  HA  ILE A 225     -31.269  30.988   0.948  1.00  1.12           H  
ATOM   3418  HB  ILE A 225     -33.196  28.761   0.252  1.00  1.12           H  
ATOM   3419 1HG1 ILE A 225     -30.835  28.148  -0.120  1.00  1.12           H  
ATOM   3420 2HG1 ILE A 225     -31.677  28.358  -1.628  1.00  1.12           H  
ATOM   3421 1HG2 ILE A 225     -33.562  30.133  -1.765  1.00  1.12           H  
ATOM   3422 2HG2 ILE A 225     -33.992  31.022  -0.321  1.00  1.12           H  
ATOM   3423 3HG2 ILE A 225     -32.465  31.364  -1.150  1.00  1.12           H  
ATOM   3424 1HD1 ILE A 225     -29.466  29.316  -1.755  1.00  1.12           H  
ATOM   3425 2HD1 ILE A 225     -30.718  30.555  -1.914  1.00  1.12           H  
ATOM   3426 3HD1 ILE A 225     -29.838  30.367  -0.389  1.00  1.12           H  
ATOM   3427  N   PRO A 226     -33.211  32.141   2.262  1.00  1.16           N  
ATOM   3428  CA  PRO A 226     -34.323  32.834   2.895  1.00  1.16           C  
ATOM   3429  C   PRO A 226     -35.603  32.587   2.110  1.00  1.16           C  
ATOM   3430  O   PRO A 226     -35.566  32.541   0.881  1.00  1.16           O  
ATOM   3431  CB  PRO A 226     -33.892  34.301   2.824  1.00  1.16           C  
ATOM   3432  CG  PRO A 226     -32.379  34.253   2.757  1.00  1.16           C  
ATOM   3433  CD  PRO A 226     -32.059  33.010   1.953  1.00  1.16           C  
ATOM   3434  HA  PRO A 226     -34.425  32.487   3.937  1.00  1.16           H  
ATOM   3435 1HB  PRO A 226     -34.345  34.778   1.942  1.00  1.16           H  
ATOM   3436 2HB  PRO A 226     -34.263  34.843   3.705  1.00  1.16           H  
ATOM   3437 1HG  PRO A 226     -31.990  35.174   2.295  1.00  1.16           H  
ATOM   3438 2HG  PRO A 226     -31.959  34.205   3.774  1.00  1.16           H  
ATOM   3439 1HD  PRO A 226     -32.003  33.231   0.877  1.00  1.16           H  
ATOM   3440 2HD  PRO A 226     -31.120  32.585   2.357  1.00  1.16           H  
ATOM   3441  N   GLY A 227     -36.739  32.472   2.789  1.00  1.17           N  
ATOM   3442  CA  GLY A 227     -37.996  32.237   2.077  1.00  1.17           C  
ATOM   3443  C   GLY A 227     -38.838  31.160   2.747  1.00  1.17           C  
ATOM   3444  O   GLY A 227     -38.696  30.900   3.942  1.00  1.17           O  
ATOM   3445  H   GLY A 227     -36.736  32.528   3.797  1.00  1.17           H  
ATOM   3446 1HA  GLY A 227     -38.566  33.166   2.036  1.00  1.17           H  
ATOM   3447 2HA  GLY A 227     -37.789  31.952   1.049  1.00  1.17           H  
ATOM   3448  N   ASP A 228     -39.720  30.534   1.968  1.00  1.15           N  
ATOM   3449  CA  ASP A 228     -40.652  29.528   2.482  1.00  1.15           C  
ATOM   3450  C   ASP A 228     -40.163  28.091   2.317  1.00  1.15           C  
ATOM   3451  O   ASP A 228     -40.917  27.146   2.547  1.00  1.15           O  
ATOM   3452  CB  ASP A 228     -42.013  29.677   1.810  1.00  1.15           C  
ATOM   3453  CG  ASP A 228     -42.730  30.957   2.202  1.00  1.15           C  
ATOM   3454  OD1 ASP A 228     -42.728  31.288   3.381  1.00  1.15           O  
ATOM   3455  OD2 ASP A 228     -43.300  31.579   1.357  1.00  1.15           O  
ATOM   3456  H   ASP A 228     -39.768  30.785   0.989  1.00  1.15           H  
ATOM   3457  HA  ASP A 228     -40.781  29.707   3.550  1.00  1.15           H  
ATOM   3458 1HB  ASP A 228     -41.885  29.663   0.726  1.00  1.15           H  
ATOM   3459 2HB  ASP A 228     -42.640  28.824   2.072  1.00  1.15           H  
ATOM   3460  N   TRP A 229     -38.913  27.934   1.925  1.00  1.09           N  
ATOM   3461  CA  TRP A 229     -38.285  26.627   1.772  1.00  1.09           C  
ATOM   3462  C   TRP A 229     -38.111  25.908   3.081  1.00  1.09           C  
ATOM   3463  O   TRP A 229     -37.835  26.525   4.109  1.00  1.09           O  
ATOM   3464  CB  TRP A 229     -36.909  26.761   1.118  1.00  1.09           C  
ATOM   3465  CG  TRP A 229     -36.968  27.035  -0.326  1.00  1.09           C  
ATOM   3466  CD1 TRP A 229     -37.122  26.110  -1.308  1.00  1.09           C  
ATOM   3467  CD2 TRP A 229     -36.913  28.300  -0.982  1.00  1.09           C  
ATOM   3468  NE1 TRP A 229     -37.152  26.711  -2.518  1.00  1.09           N  
ATOM   3469  CE2 TRP A 229     -37.043  28.049  -2.346  1.00  1.09           C  
ATOM   3470  CE3 TRP A 229     -36.769  29.610  -0.539  1.00  1.09           C  
ATOM   3471  CZ2 TRP A 229     -37.038  29.036  -3.257  1.00  1.09           C  
ATOM   3472  CZ3 TRP A 229     -36.766  30.623  -1.482  1.00  1.09           C  
ATOM   3473  CH2 TRP A 229     -36.900  30.342  -2.804  1.00  1.09           C  
ATOM   3474  H   TRP A 229     -38.356  28.760   1.755  1.00  1.09           H  
ATOM   3475  HA  TRP A 229     -38.918  26.008   1.147  1.00  1.09           H  
ATOM   3476 1HB  TRP A 229     -36.358  27.575   1.599  1.00  1.09           H  
ATOM   3477 2HB  TRP A 229     -36.339  25.846   1.282  1.00  1.09           H  
ATOM   3478  HD1 TRP A 229     -37.202  25.041  -1.152  1.00  1.09           H  
ATOM   3479  HE1 TRP A 229     -37.234  26.214  -3.421  1.00  1.09           H  
ATOM   3480  HE3 TRP A 229     -36.657  29.834   0.524  1.00  1.09           H  
ATOM   3481  HZ2 TRP A 229     -37.145  28.805  -4.294  1.00  1.09           H  
ATOM   3482  HZ3 TRP A 229     -36.653  31.651  -1.141  1.00  1.09           H  
ATOM   3483  HH2 TRP A 229     -36.899  31.163  -3.517  1.00  1.09           H  
ATOM   3484  N   HIS A 230     -38.214  24.591   3.033  1.00  1.02           N  
ATOM   3485  CA  HIS A 230     -37.919  23.809   4.228  1.00  1.02           C  
ATOM   3486  C   HIS A 230     -36.483  24.035   4.631  1.00  1.02           C  
ATOM   3487  O   HIS A 230     -35.630  24.289   3.779  1.00  1.02           O  
ATOM   3488  CB  HIS A 230     -38.082  22.328   3.981  1.00  1.02           C  
ATOM   3489  CG  HIS A 230     -39.474  21.869   3.851  1.00  1.02           C  
ATOM   3490  ND1 HIS A 230     -40.315  21.770   4.913  1.00  1.02           N  
ATOM   3491  CD2 HIS A 230     -40.174  21.487   2.784  1.00  1.02           C  
ATOM   3492  CE1 HIS A 230     -41.494  21.342   4.504  1.00  1.02           C  
ATOM   3493  NE2 HIS A 230     -41.440  21.166   3.215  1.00  1.02           N  
ATOM   3494  H   HIS A 230     -38.517  24.144   2.161  1.00  1.02           H  
ATOM   3495  HA  HIS A 230     -38.557  24.112   5.051  1.00  1.02           H  
ATOM   3496 1HB  HIS A 230     -37.558  22.083   3.081  1.00  1.02           H  
ATOM   3497 2HB  HIS A 230     -37.608  21.772   4.793  1.00  1.02           H  
ATOM   3498  HD2 HIS A 230     -39.792  21.446   1.769  1.00  1.02           H  
ATOM   3499  HE1 HIS A 230     -42.367  21.171   5.132  1.00  1.02           H  
ATOM   3500  HE2 HIS A 230     -42.222  20.846   2.620  1.00  1.02           H  
ATOM   3501  N   GLY A 231     -36.219  23.960   5.929  1.00  0.94           N  
ATOM   3502  CA  GLY A 231     -34.863  24.130   6.414  1.00  0.94           C  
ATOM   3503  C   GLY A 231     -34.110  22.822   6.403  1.00  0.94           C  
ATOM   3504  O   GLY A 231     -34.606  21.818   5.874  1.00  0.94           O  
ATOM   3505  H   GLY A 231     -36.967  23.765   6.581  1.00  0.94           H  
ATOM   3506 1HA  GLY A 231     -34.337  24.846   5.785  1.00  0.94           H  
ATOM   3507 2HA  GLY A 231     -34.876  24.538   7.425  1.00  0.94           H  
ATOM   3508  N   THR A 232     -32.939  22.849   7.025  1.00  0.86           N  
ATOM   3509  CA  THR A 232     -32.044  21.713   7.104  1.00  0.86           C  
ATOM   3510  C   THR A 232     -31.867  21.354   8.594  1.00  0.86           C  
ATOM   3511  O   THR A 232     -31.264  22.106   9.380  1.00  0.86           O  
ATOM   3512  CB  THR A 232     -30.711  22.120   6.456  1.00  0.86           C  
ATOM   3513  OG1 THR A 232     -30.952  22.595   5.128  1.00  0.86           O  
ATOM   3514  CG2 THR A 232     -29.800  20.989   6.324  1.00  0.86           C  
ATOM   3515  H   THR A 232     -32.646  23.742   7.410  1.00  0.86           H  
ATOM   3516  HA  THR A 232     -32.481  20.859   6.586  1.00  0.86           H  
ATOM   3517  HB  THR A 232     -30.259  22.867   7.054  1.00  0.86           H  
ATOM   3518  HG1 THR A 232     -30.177  23.085   4.831  1.00  0.86           H  
ATOM   3519 1HG2 THR A 232     -28.875  21.332   5.863  1.00  0.86           H  
ATOM   3520 2HG2 THR A 232     -29.595  20.582   7.272  1.00  0.86           H  
ATOM   3521 3HG2 THR A 232     -30.261  20.230   5.701  1.00  0.86           H  
ATOM   3522  N   LEU A 233     -32.429  20.210   8.975  1.00  0.80           N  
ATOM   3523  CA  LEU A 233     -32.500  19.760  10.366  1.00  0.80           C  
ATOM   3524  C   LEU A 233     -31.778  18.451  10.670  1.00  0.80           C  
ATOM   3525  O   LEU A 233     -31.547  17.618   9.792  1.00  0.80           O  
ATOM   3526  CB  LEU A 233     -33.967  19.572  10.784  1.00  0.80           C  
ATOM   3527  CG  LEU A 233     -34.817  20.830  11.091  1.00  0.80           C  
ATOM   3528  CD1 LEU A 233     -35.379  21.439   9.802  1.00  0.80           C  
ATOM   3529  CD2 LEU A 233     -35.947  20.415  12.005  1.00  0.80           C  
ATOM   3530  H   LEU A 233     -32.883  19.629   8.257  1.00  0.80           H  
ATOM   3531  HA  LEU A 233     -32.064  20.533  10.995  1.00  0.80           H  
ATOM   3532 1HB  LEU A 233     -34.472  19.038   9.979  1.00  0.80           H  
ATOM   3533 2HB  LEU A 233     -33.989  18.935  11.677  1.00  0.80           H  
ATOM   3534  HG  LEU A 233     -34.200  21.579  11.591  1.00  0.80           H  
ATOM   3535 1HD1 LEU A 233     -35.986  22.312  10.045  1.00  0.80           H  
ATOM   3536 2HD1 LEU A 233     -34.576  21.735   9.153  1.00  0.80           H  
ATOM   3537 3HD1 LEU A 233     -36.000  20.701   9.291  1.00  0.80           H  
ATOM   3538 1HD2 LEU A 233     -36.554  21.278  12.239  1.00  0.80           H  
ATOM   3539 2HD2 LEU A 233     -36.560  19.661  11.505  1.00  0.80           H  
ATOM   3540 3HD2 LEU A 233     -35.537  19.991  12.929  1.00  0.80           H  
ATOM   3541  N   ALA A 234     -31.384  18.280  11.923  1.00  0.76           N  
ATOM   3542  CA  ALA A 234     -30.894  16.977  12.342  1.00  0.76           C  
ATOM   3543  C   ALA A 234     -32.028  16.338  13.126  1.00  0.76           C  
ATOM   3544  O   ALA A 234     -32.874  17.040  13.677  1.00  0.76           O  
ATOM   3545  CB  ALA A 234     -29.610  17.061  13.159  1.00  0.76           C  
ATOM   3546  H   ALA A 234     -31.527  19.012  12.626  1.00  0.76           H  
ATOM   3547  HA  ALA A 234     -30.709  16.365  11.465  1.00  0.76           H  
ATOM   3548 1HB  ALA A 234     -29.314  16.052  13.454  1.00  0.76           H  
ATOM   3549 2HB  ALA A 234     -28.821  17.498  12.570  1.00  0.76           H  
ATOM   3550 3HB  ALA A 234     -29.765  17.667  14.037  1.00  0.76           H  
ATOM   3551  N   HIS A 235     -32.061  15.024  13.187  1.00  0.72           N  
ATOM   3552  CA  HIS A 235     -33.073  14.371  14.004  1.00  0.72           C  
ATOM   3553  C   HIS A 235     -32.379  13.265  14.786  1.00  0.72           C  
ATOM   3554  O   HIS A 235     -31.577  12.512  14.223  1.00  0.72           O  
ATOM   3555  CB  HIS A 235     -34.194  13.808  13.124  1.00  0.72           C  
ATOM   3556  CG  HIS A 235     -34.825  14.846  12.179  1.00  0.72           C  
ATOM   3557  ND1 HIS A 235     -34.258  15.182  10.956  1.00  0.72           N  
ATOM   3558  CD2 HIS A 235     -35.936  15.610  12.288  1.00  0.72           C  
ATOM   3559  CE1 HIS A 235     -35.004  16.094  10.362  1.00  0.72           C  
ATOM   3560  NE2 HIS A 235     -36.030  16.365  11.146  1.00  0.72           N  
ATOM   3561  H   HIS A 235     -31.374  14.483  12.669  1.00  0.72           H  
ATOM   3562  HA  HIS A 235     -33.506  15.073  14.718  1.00  0.72           H  
ATOM   3563 1HB  HIS A 235     -33.820  12.975  12.535  1.00  0.72           H  
ATOM   3564 2HB  HIS A 235     -34.977  13.432  13.760  1.00  0.72           H  
ATOM   3565  HD1 HIS A 235     -33.418  14.806  10.554  1.00  0.72           H  
ATOM   3566  HD2 HIS A 235     -36.687  15.713  13.043  1.00  0.72           H  
ATOM   3567  HE1 HIS A 235     -34.723  16.491   9.384  1.00  0.72           H  
ATOM   3568  N   VAL A 236     -32.631  13.177  16.091  1.00  0.70           N  
ATOM   3569  CA  VAL A 236     -31.897  12.166  16.850  1.00  0.70           C  
ATOM   3570  C   VAL A 236     -32.751  11.126  17.531  1.00  0.70           C  
ATOM   3571  O   VAL A 236     -33.594  11.419  18.382  1.00  0.70           O  
ATOM   3572  CB  VAL A 236     -30.956  12.839  17.867  1.00  0.70           C  
ATOM   3573  CG1 VAL A 236     -30.229  11.770  18.678  1.00  0.70           C  
ATOM   3574  CG2 VAL A 236     -29.959  13.713  17.080  1.00  0.70           C  
ATOM   3575  H   VAL A 236     -33.320  13.795  16.524  1.00  0.70           H  
ATOM   3576  HA  VAL A 236     -31.253  11.626  16.158  1.00  0.70           H  
ATOM   3577  HB  VAL A 236     -31.526  13.455  18.565  1.00  0.70           H  
ATOM   3578 1HG1 VAL A 236     -29.554  12.243  19.391  1.00  0.70           H  
ATOM   3579 2HG1 VAL A 236     -30.960  11.166  19.218  1.00  0.70           H  
ATOM   3580 3HG1 VAL A 236     -29.663  11.126  18.015  1.00  0.70           H  
ATOM   3581 1HG2 VAL A 236     -29.255  14.187  17.733  1.00  0.70           H  
ATOM   3582 2HG2 VAL A 236     -29.431  13.085  16.406  1.00  0.70           H  
ATOM   3583 3HG2 VAL A 236     -30.491  14.475  16.518  1.00  0.70           H  
ATOM   3584  N   ASN A 237     -32.518   9.889  17.120  1.00  0.69           N  
ATOM   3585  CA  ASN A 237     -33.220   8.733  17.614  1.00  0.69           C  
ATOM   3586  C   ASN A 237     -32.529   8.293  18.888  1.00  0.69           C  
ATOM   3587  O   ASN A 237     -31.297   8.186  18.932  1.00  0.69           O  
ATOM   3588  CB  ASN A 237     -33.225   7.641  16.587  1.00  0.69           C  
ATOM   3589  CG  ASN A 237     -33.869   8.053  15.312  1.00  0.69           C  
ATOM   3590  OD1 ASN A 237     -34.562   9.067  15.296  1.00  0.69           O  
ATOM   3591  ND2 ASN A 237     -33.675   7.321  14.235  1.00  0.69           N  
ATOM   3592  H   ASN A 237     -31.789   9.728  16.434  1.00  0.69           H  
ATOM   3593  HA  ASN A 237     -34.237   9.002  17.851  1.00  0.69           H  
ATOM   3594 1HB  ASN A 237     -32.234   7.362  16.413  1.00  0.69           H  
ATOM   3595 2HB  ASN A 237     -33.749   6.798  16.965  1.00  0.69           H  
ATOM   3596 1HD2 ASN A 237     -34.100   7.593  13.374  1.00  0.69           H  
ATOM   3597 2HD2 ASN A 237     -33.094   6.481  14.236  1.00  0.69           H  
ATOM   3598  N   TYR A 238     -33.308   8.021  19.911  1.00  0.68           N  
ATOM   3599  CA  TYR A 238     -32.742   7.641  21.187  1.00  0.68           C  
ATOM   3600  C   TYR A 238     -33.555   6.589  21.936  1.00  0.68           C  
ATOM   3601  O   TYR A 238     -34.788   6.656  22.045  1.00  0.68           O  
ATOM   3602  CB  TYR A 238     -32.504   8.921  21.995  1.00  0.68           C  
ATOM   3603  CG  TYR A 238     -32.046   8.760  23.387  1.00  0.68           C  
ATOM   3604  CD1 TYR A 238     -31.245   7.733  23.785  1.00  0.68           C  
ATOM   3605  CD2 TYR A 238     -32.440   9.675  24.275  1.00  0.68           C  
ATOM   3606  CE1 TYR A 238     -30.901   7.604  25.072  1.00  0.68           C  
ATOM   3607  CE2 TYR A 238     -32.088   9.568  25.563  1.00  0.68           C  
ATOM   3608  CZ  TYR A 238     -31.327   8.525  25.976  1.00  0.68           C  
ATOM   3609  OH  TYR A 238     -31.010   8.392  27.280  1.00  0.68           O  
ATOM   3610  H   TYR A 238     -34.313   8.143  19.812  1.00  0.68           H  
ATOM   3611  HA  TYR A 238     -31.762   7.198  21.001  1.00  0.68           H  
ATOM   3612 1HB  TYR A 238     -31.781   9.534  21.470  1.00  0.68           H  
ATOM   3613 2HB  TYR A 238     -33.431   9.490  22.017  1.00  0.68           H  
ATOM   3614  HD1 TYR A 238     -30.899   7.007  23.077  1.00  0.68           H  
ATOM   3615  HD2 TYR A 238     -33.054  10.505  23.948  1.00  0.68           H  
ATOM   3616  HE1 TYR A 238     -30.306   6.779  25.362  1.00  0.68           H  
ATOM   3617  HE2 TYR A 238     -32.427  10.315  26.251  1.00  0.68           H  
ATOM   3618  HH  TYR A 238     -31.595   8.972  27.800  1.00  0.68           H  
ATOM   3619  N   ALA A 239     -32.834   5.565  22.391  1.00  0.69           N  
ATOM   3620  CA  ALA A 239     -33.374   4.457  23.156  1.00  0.69           C  
ATOM   3621  C   ALA A 239     -32.357   3.978  24.176  1.00  0.69           C  
ATOM   3622  O   ALA A 239     -31.163   4.180  24.009  1.00  0.69           O  
ATOM   3623  CB  ALA A 239     -33.727   3.310  22.240  1.00  0.69           C  
ATOM   3624  H   ALA A 239     -31.827   5.572  22.202  1.00  0.69           H  
ATOM   3625  HA  ALA A 239     -34.264   4.798  23.688  1.00  0.69           H  
ATOM   3626 1HB  ALA A 239     -34.138   2.495  22.829  1.00  0.69           H  
ATOM   3627 2HB  ALA A 239     -34.446   3.637  21.555  1.00  0.69           H  
ATOM   3628 3HB  ALA A 239     -32.839   2.969  21.713  1.00  0.69           H  
ATOM   3629  N   THR A 240     -32.833   3.335  25.222  1.00  0.71           N  
ATOM   3630  CA  THR A 240     -31.965   2.715  26.223  1.00  0.71           C  
ATOM   3631  C   THR A 240     -32.313   1.258  26.210  1.00  0.71           C  
ATOM   3632  O   THR A 240     -33.382   0.916  25.712  1.00  0.71           O  
ATOM   3633  CB  THR A 240     -32.166   3.332  27.614  1.00  0.71           C  
ATOM   3634  OG1 THR A 240     -33.512   3.090  28.070  1.00  0.71           O  
ATOM   3635  CG2 THR A 240     -31.917   4.817  27.556  1.00  0.71           C  
ATOM   3636  H   THR A 240     -33.835   3.229  25.292  1.00  0.71           H  
ATOM   3637  HA  THR A 240     -30.925   2.804  25.930  1.00  0.71           H  
ATOM   3638  HB  THR A 240     -31.464   2.877  28.315  1.00  0.71           H  
ATOM   3639  HG1 THR A 240     -33.640   3.534  28.918  1.00  0.71           H  
ATOM   3640 1HG2 THR A 240     -32.056   5.244  28.547  1.00  0.71           H  
ATOM   3641 2HG2 THR A 240     -30.905   4.994  27.223  1.00  0.71           H  
ATOM   3642 3HG2 THR A 240     -32.612   5.287  26.864  1.00  0.71           H  
ATOM   3643  N   LYS A 241     -31.508   0.386  26.798  1.00  0.73           N  
ATOM   3644  CA  LYS A 241     -31.886  -1.020  26.655  1.00  0.73           C  
ATOM   3645  C   LYS A 241     -33.249  -1.299  27.283  1.00  0.73           C  
ATOM   3646  O   LYS A 241     -34.066  -2.040  26.731  1.00  0.73           O  
ATOM   3647  CB  LYS A 241     -30.802  -1.909  27.241  1.00  0.73           C  
ATOM   3648  CG  LYS A 241     -29.483  -1.843  26.454  1.00  0.73           C  
ATOM   3649  CD  LYS A 241     -29.589  -2.520  25.089  1.00  0.73           C  
ATOM   3650  CE  LYS A 241     -28.305  -2.330  24.278  1.00  0.73           C  
ATOM   3651  NZ  LYS A 241     -27.124  -2.987  24.905  1.00  0.73           N  
ATOM   3652  H   LYS A 241     -30.651   0.673  27.287  1.00  0.73           H  
ATOM   3653  HA  LYS A 241     -31.961  -1.243  25.592  1.00  0.73           H  
ATOM   3654 1HB  LYS A 241     -30.589  -1.598  28.268  1.00  0.73           H  
ATOM   3655 2HB  LYS A 241     -31.143  -2.944  27.269  1.00  0.73           H  
ATOM   3656 1HG  LYS A 241     -29.215  -0.791  26.294  1.00  0.73           H  
ATOM   3657 2HG  LYS A 241     -28.681  -2.314  27.026  1.00  0.73           H  
ATOM   3658 1HD  LYS A 241     -29.774  -3.586  25.221  1.00  0.73           H  
ATOM   3659 2HD  LYS A 241     -30.418  -2.088  24.536  1.00  0.73           H  
ATOM   3660 1HE  LYS A 241     -28.451  -2.740  23.281  1.00  0.73           H  
ATOM   3661 2HE  LYS A 241     -28.101  -1.262  24.199  1.00  0.73           H  
ATOM   3662 1HZ  LYS A 241     -26.304  -2.808  24.350  1.00  0.73           H  
ATOM   3663 2HZ  LYS A 241     -26.954  -2.575  25.834  1.00  0.73           H  
ATOM   3664 3HZ  LYS A 241     -27.264  -3.973  24.995  1.00  0.73           H  
ATOM   3665  N   ALA A 242     -33.535  -0.630  28.387  1.00  0.74           N  
ATOM   3666  CA  ALA A 242     -34.793  -0.788  29.091  1.00  0.74           C  
ATOM   3667  C   ALA A 242     -35.994  -0.408  28.216  1.00  0.74           C  
ATOM   3668  O   ALA A 242     -37.097  -0.925  28.410  1.00  0.74           O  
ATOM   3669  CB  ALA A 242     -34.766   0.054  30.348  1.00  0.74           C  
ATOM   3670  H   ALA A 242     -32.835  -0.006  28.762  1.00  0.74           H  
ATOM   3671  HA  ALA A 242     -34.893  -1.840  29.365  1.00  0.74           H  
ATOM   3672 1HB  ALA A 242     -35.679  -0.102  30.898  1.00  0.74           H  
ATOM   3673 2HB  ALA A 242     -33.921  -0.246  30.965  1.00  0.74           H  
ATOM   3674 3HB  ALA A 242     -34.667   1.104  30.078  1.00  0.74           H  
ATOM   3675  N   SER A 243     -35.795   0.538  27.288  1.00  0.74           N  
ATOM   3676  CA  SER A 243     -36.857   1.042  26.424  1.00  0.74           C  
ATOM   3677  C   SER A 243     -37.083   0.127  25.223  1.00  0.74           C  
ATOM   3678  O   SER A 243     -38.039   0.317  24.463  1.00  0.74           O  
ATOM   3679  CB  SER A 243     -36.533   2.432  25.931  1.00  0.74           C  
ATOM   3680  OG  SER A 243     -35.487   2.395  25.033  1.00  0.74           O  
ATOM   3681  H   SER A 243     -34.854   0.889  27.127  1.00  0.74           H  
ATOM   3682  HA  SER A 243     -37.771   1.096  27.008  1.00  0.74           H  
ATOM   3683 1HB  SER A 243     -37.395   2.859  25.456  1.00  0.74           H  
ATOM   3684 2HB  SER A 243     -36.269   3.062  26.778  1.00  0.74           H  
ATOM   3685  HG  SER A 243     -34.897   1.665  25.332  1.00  0.74           H  
ATOM   3686  N   LEU A 244     -36.171  -0.832  25.037  1.00  0.73           N  
ATOM   3687  CA  LEU A 244     -36.201  -1.781  23.939  1.00  0.73           C  
ATOM   3688  C   LEU A 244     -36.808  -3.099  24.405  1.00  0.73           C  
ATOM   3689  O   LEU A 244     -37.339  -3.865  23.604  1.00  0.73           O  
ATOM   3690  CB  LEU A 244     -34.791  -1.931  23.374  1.00  0.73           C  
ATOM   3691  CG  LEU A 244     -34.250  -0.621  22.805  1.00  0.73           C  
ATOM   3692  CD1 LEU A 244     -32.830  -0.769  22.365  1.00  0.73           C  
ATOM   3693  CD2 LEU A 244     -35.136  -0.219  21.651  1.00  0.73           C  
ATOM   3694  H   LEU A 244     -35.414  -0.941  25.708  1.00  0.73           H  
ATOM   3695  HA  LEU A 244     -36.836  -1.377  23.152  1.00  0.73           H  
ATOM   3696 1HB  LEU A 244     -34.123  -2.259  24.169  1.00  0.73           H  
ATOM   3697 2HB  LEU A 244     -34.796  -2.679  22.584  1.00  0.73           H  
ATOM   3698  HG  LEU A 244     -34.287   0.145  23.567  1.00  0.73           H  
ATOM   3699 1HD1 LEU A 244     -32.499   0.186  21.973  1.00  0.73           H  
ATOM   3700 2HD1 LEU A 244     -32.213  -1.049  23.210  1.00  0.73           H  
ATOM   3701 3HD1 LEU A 244     -32.757  -1.531  21.592  1.00  0.73           H  
ATOM   3702 1HD2 LEU A 244     -34.799   0.726  21.231  1.00  0.73           H  
ATOM   3703 2HD2 LEU A 244     -35.109  -0.986  20.881  1.00  0.73           H  
ATOM   3704 3HD2 LEU A 244     -36.150  -0.110  22.019  1.00  0.73           H  
ATOM   3705  N   GLU A 245     -36.741  -3.350  25.710  1.00  0.71           N  
ATOM   3706  CA  GLU A 245     -37.349  -4.542  26.293  1.00  0.71           C  
ATOM   3707  C   GLU A 245     -38.872  -4.373  26.278  1.00  0.71           C  
ATOM   3708  O   GLU A 245     -39.368  -3.244  26.312  1.00  0.71           O  
ATOM   3709  CB  GLU A 245     -36.855  -4.785  27.727  1.00  0.71           C  
ATOM   3710  CG  GLU A 245     -35.377  -5.173  27.850  1.00  0.71           C  
ATOM   3711  CD  GLU A 245     -34.954  -5.512  29.276  1.00  0.71           C  
ATOM   3712  OE1 GLU A 245     -35.802  -5.570  30.138  1.00  0.71           O  
ATOM   3713  OE2 GLU A 245     -33.781  -5.719  29.492  1.00  0.71           O  
ATOM   3714  H   GLU A 245     -36.223  -2.704  26.304  1.00  0.71           H  
ATOM   3715  HA  GLU A 245     -37.091  -5.405  25.681  1.00  0.71           H  
ATOM   3716 1HB  GLU A 245     -37.003  -3.874  28.313  1.00  0.71           H  
ATOM   3717 2HB  GLU A 245     -37.453  -5.570  28.189  1.00  0.71           H  
ATOM   3718 1HG  GLU A 245     -35.188  -6.035  27.212  1.00  0.71           H  
ATOM   3719 2HG  GLU A 245     -34.771  -4.350  27.485  1.00  0.71           H  
ATOM   3720  N   ASP A 246     -39.614  -5.483  26.222  1.00  0.70           N  
ATOM   3721  CA  ASP A 246     -41.078  -5.398  26.202  1.00  0.70           C  
ATOM   3722  C   ASP A 246     -41.573  -4.566  27.383  1.00  0.70           C  
ATOM   3723  O   ASP A 246     -41.168  -4.805  28.521  1.00  0.70           O  
ATOM   3724  CB  ASP A 246     -41.708  -6.802  26.301  1.00  0.70           C  
ATOM   3725  CG  ASP A 246     -41.469  -7.726  25.064  1.00  0.70           C  
ATOM   3726  OD1 ASP A 246     -40.951  -7.258  24.072  1.00  0.70           O  
ATOM   3727  OD2 ASP A 246     -41.809  -8.878  25.134  1.00  0.70           O  
ATOM   3728  H   ASP A 246     -39.160  -6.385  26.198  1.00  0.70           H  
ATOM   3729  HA  ASP A 246     -41.397  -4.914  25.279  1.00  0.70           H  
ATOM   3730 1HB  ASP A 246     -41.321  -7.306  27.187  1.00  0.70           H  
ATOM   3731 2HB  ASP A 246     -42.785  -6.693  26.443  1.00  0.70           H  
ATOM   3732  N   GLY A 247     -42.483  -3.614  27.122  1.00  0.69           N  
ATOM   3733  CA  GLY A 247     -43.027  -2.747  28.167  1.00  0.69           C  
ATOM   3734  C   GLY A 247     -42.252  -1.430  28.232  1.00  0.69           C  
ATOM   3735  O   GLY A 247     -42.687  -0.458  28.866  1.00  0.69           O  
ATOM   3736  H   GLY A 247     -42.771  -3.417  26.163  1.00  0.69           H  
ATOM   3737 1HA  GLY A 247     -44.078  -2.546  27.960  1.00  0.69           H  
ATOM   3738 2HA  GLY A 247     -42.976  -3.255  29.129  1.00  0.69           H  
ATOM   3739  N   GLY A 248     -41.144  -1.384  27.493  1.00  0.69           N  
ATOM   3740  CA  GLY A 248     -40.238  -0.252  27.391  1.00  0.69           C  
ATOM   3741  C   GLY A 248     -40.916   1.028  26.920  1.00  0.69           C  
ATOM   3742  O   GLY A 248     -40.471   2.130  27.250  1.00  0.69           O  
ATOM   3743  H   GLY A 248     -40.854  -2.222  26.991  1.00  0.69           H  
ATOM   3744 1HA  GLY A 248     -39.756  -0.088  28.355  1.00  0.69           H  
ATOM   3745 2HA  GLY A 248     -39.451  -0.526  26.693  1.00  0.69           H  
ATOM   3746  N   LEU A 249     -42.046   0.906  26.229  1.00  0.69           N  
ATOM   3747  CA  LEU A 249     -42.778   2.094  25.805  1.00  0.69           C  
ATOM   3748  C   LEU A 249     -43.051   3.027  26.989  1.00  0.69           C  
ATOM   3749  O   LEU A 249     -43.076   4.250  26.834  1.00  0.69           O  
ATOM   3750  CB  LEU A 249     -44.089   1.721  25.134  1.00  0.69           C  
ATOM   3751  CG  LEU A 249     -44.876   2.870  24.579  1.00  0.69           C  
ATOM   3752  CD1 LEU A 249     -44.037   3.563  23.503  1.00  0.69           C  
ATOM   3753  CD2 LEU A 249     -46.183   2.337  24.015  1.00  0.69           C  
ATOM   3754  H   LEU A 249     -42.370  -0.026  25.964  1.00  0.69           H  
ATOM   3755  HA  LEU A 249     -42.175   2.626  25.090  1.00  0.69           H  
ATOM   3756 1HB  LEU A 249     -43.859   1.092  24.300  1.00  0.69           H  
ATOM   3757 2HB  LEU A 249     -44.713   1.169  25.838  1.00  0.69           H  
ATOM   3758  HG  LEU A 249     -45.086   3.595  25.372  1.00  0.69           H  
ATOM   3759 1HD1 LEU A 249     -44.585   4.397  23.111  1.00  0.69           H  
ATOM   3760 2HD1 LEU A 249     -43.117   3.922  23.940  1.00  0.69           H  
ATOM   3761 3HD1 LEU A 249     -43.811   2.858  22.702  1.00  0.69           H  
ATOM   3762 1HD2 LEU A 249     -46.771   3.154  23.613  1.00  0.69           H  
ATOM   3763 2HD2 LEU A 249     -45.971   1.613  23.225  1.00  0.69           H  
ATOM   3764 3HD2 LEU A 249     -46.746   1.850  24.808  1.00  0.69           H  
ATOM   3765  N   ALA A 250     -43.308   2.463  28.177  1.00  0.70           N  
ATOM   3766  CA  ALA A 250     -43.593   3.289  29.348  1.00  0.70           C  
ATOM   3767  C   ALA A 250     -42.417   4.207  29.666  1.00  0.70           C  
ATOM   3768  O   ALA A 250     -42.591   5.323  30.164  1.00  0.70           O  
ATOM   3769  CB  ALA A 250     -43.891   2.418  30.553  1.00  0.70           C  
ATOM   3770  H   ALA A 250     -43.246   1.447  28.283  1.00  0.70           H  
ATOM   3771  HA  ALA A 250     -44.461   3.911  29.121  1.00  0.70           H  
ATOM   3772 1HB  ALA A 250     -44.118   3.047  31.410  1.00  0.70           H  
ATOM   3773 2HB  ALA A 250     -44.742   1.775  30.334  1.00  0.70           H  
ATOM   3774 3HB  ALA A 250     -43.017   1.801  30.770  1.00  0.70           H  
ATOM   3775  N   LEU A 251     -41.209   3.717  29.412  1.00  0.71           N  
ATOM   3776  CA  LEU A 251     -40.004   4.444  29.733  1.00  0.71           C  
ATOM   3777  C   LEU A 251     -39.787   5.509  28.689  1.00  0.71           C  
ATOM   3778  O   LEU A 251     -39.282   6.591  28.989  1.00  0.71           O  
ATOM   3779  CB  LEU A 251     -38.845   3.472  29.794  1.00  0.71           C  
ATOM   3780  CG  LEU A 251     -38.982   2.456  30.881  1.00  0.71           C  
ATOM   3781  CD1 LEU A 251     -37.891   1.492  30.751  1.00  0.71           C  
ATOM   3782  CD2 LEU A 251     -38.965   3.152  32.223  1.00  0.71           C  
ATOM   3783  H   LEU A 251     -41.117   2.824  28.941  1.00  0.71           H  
ATOM   3784  HA  LEU A 251     -40.125   4.920  30.704  1.00  0.71           H  
ATOM   3785 1HB  LEU A 251     -38.766   2.948  28.846  1.00  0.71           H  
ATOM   3786 2HB  LEU A 251     -37.923   4.026  29.961  1.00  0.71           H  
ATOM   3787  HG  LEU A 251     -39.924   1.915  30.762  1.00  0.71           H  
ATOM   3788 1HD1 LEU A 251     -37.977   0.731  31.524  1.00  0.71           H  
ATOM   3789 2HD1 LEU A 251     -37.955   1.028  29.776  1.00  0.71           H  
ATOM   3790 3HD1 LEU A 251     -36.945   2.014  30.851  1.00  0.71           H  
ATOM   3791 1HD2 LEU A 251     -39.066   2.414  33.019  1.00  0.71           H  
ATOM   3792 2HD2 LEU A 251     -38.024   3.690  32.343  1.00  0.71           H  
ATOM   3793 3HD2 LEU A 251     -39.795   3.855  32.273  1.00  0.71           H  
ATOM   3794  N   ILE A 252     -40.220   5.221  27.464  1.00  0.72           N  
ATOM   3795  CA  ILE A 252     -40.128   6.205  26.402  1.00  0.72           C  
ATOM   3796  C   ILE A 252     -40.990   7.397  26.743  1.00  0.72           C  
ATOM   3797  O   ILE A 252     -40.543   8.539  26.646  1.00  0.72           O  
ATOM   3798  CB  ILE A 252     -40.551   5.635  25.044  1.00  0.72           C  
ATOM   3799  CG1 ILE A 252     -39.533   4.616  24.588  1.00  0.72           C  
ATOM   3800  CG2 ILE A 252     -40.807   6.708  24.051  1.00  0.72           C  
ATOM   3801  CD1 ILE A 252     -39.936   3.804  23.378  1.00  0.72           C  
ATOM   3802  H   ILE A 252     -40.604   4.292  27.282  1.00  0.72           H  
ATOM   3803  HA  ILE A 252     -39.093   6.540  26.325  1.00  0.72           H  
ATOM   3804  HB  ILE A 252     -41.471   5.093  25.176  1.00  0.72           H  
ATOM   3805 1HG1 ILE A 252     -38.590   5.117  24.373  1.00  0.72           H  
ATOM   3806 2HG1 ILE A 252     -39.383   3.922  25.413  1.00  0.72           H  
ATOM   3807 1HG2 ILE A 252     -41.129   6.255  23.122  1.00  0.72           H  
ATOM   3808 2HG2 ILE A 252     -41.587   7.364  24.426  1.00  0.72           H  
ATOM   3809 3HG2 ILE A 252     -39.935   7.272  23.889  1.00  0.72           H  
ATOM   3810 1HD1 ILE A 252     -39.151   3.101  23.180  1.00  0.72           H  
ATOM   3811 2HD1 ILE A 252     -40.839   3.268  23.552  1.00  0.72           H  
ATOM   3812 3HD1 ILE A 252     -40.072   4.462  22.520  1.00  0.72           H  
ATOM   3813  N   GLU A 253     -42.221   7.149  27.186  1.00  0.73           N  
ATOM   3814  CA  GLU A 253     -43.063   8.284  27.520  1.00  0.73           C  
ATOM   3815  C   GLU A 253     -42.448   9.088  28.674  1.00  0.73           C  
ATOM   3816  O   GLU A 253     -42.423  10.320  28.634  1.00  0.73           O  
ATOM   3817  CB  GLU A 253     -44.479   7.831  27.878  1.00  0.73           C  
ATOM   3818  CG  GLU A 253     -45.280   7.251  26.697  1.00  0.73           C  
ATOM   3819  CD  GLU A 253     -46.723   6.906  27.053  1.00  0.73           C  
ATOM   3820  OE1 GLU A 253     -47.078   7.010  28.205  1.00  0.73           O  
ATOM   3821  OE2 GLU A 253     -47.470   6.555  26.167  1.00  0.73           O  
ATOM   3822  H   GLU A 253     -42.559   6.184  27.254  1.00  0.73           H  
ATOM   3823  HA  GLU A 253     -43.123   8.936  26.647  1.00  0.73           H  
ATOM   3824 1HB  GLU A 253     -44.422   7.059  28.651  1.00  0.73           H  
ATOM   3825 2HB  GLU A 253     -45.038   8.670  28.291  1.00  0.73           H  
ATOM   3826 1HG  GLU A 253     -45.262   7.945  25.880  1.00  0.73           H  
ATOM   3827 2HG  GLU A 253     -44.774   6.341  26.364  1.00  0.73           H  
ATOM   3828  N   LYS A 254     -41.878   8.396  29.677  1.00  0.73           N  
ATOM   3829  CA  LYS A 254     -41.257   9.108  30.796  1.00  0.73           C  
ATOM   3830  C   LYS A 254     -40.035   9.913  30.340  1.00  0.73           C  
ATOM   3831  O   LYS A 254     -39.821  11.047  30.791  1.00  0.73           O  
ATOM   3832  CB  LYS A 254     -40.883   8.119  31.904  1.00  0.73           C  
ATOM   3833  CG  LYS A 254     -42.099   7.553  32.641  1.00  0.73           C  
ATOM   3834  CD  LYS A 254     -41.719   6.541  33.716  1.00  0.73           C  
ATOM   3835  CE  LYS A 254     -42.966   6.011  34.417  1.00  0.73           C  
ATOM   3836  NZ  LYS A 254     -42.643   5.010  35.475  1.00  0.73           N  
ATOM   3837  H   LYS A 254     -41.926   7.376  29.688  1.00  0.73           H  
ATOM   3838  HA  LYS A 254     -41.986   9.810  31.200  1.00  0.73           H  
ATOM   3839 1HB  LYS A 254     -40.330   7.286  31.473  1.00  0.73           H  
ATOM   3840 2HB  LYS A 254     -40.235   8.608  32.629  1.00  0.73           H  
ATOM   3841 1HG  LYS A 254     -42.643   8.374  33.109  1.00  0.73           H  
ATOM   3842 2HG  LYS A 254     -42.761   7.075  31.923  1.00  0.73           H  
ATOM   3843 1HD  LYS A 254     -41.193   5.707  33.250  1.00  0.73           H  
ATOM   3844 2HD  LYS A 254     -41.061   7.006  34.448  1.00  0.73           H  
ATOM   3845 1HE  LYS A 254     -43.494   6.847  34.873  1.00  0.73           H  
ATOM   3846 2HE  LYS A 254     -43.617   5.544  33.676  1.00  0.73           H  
ATOM   3847 1HZ  LYS A 254     -43.498   4.694  35.910  1.00  0.73           H  
ATOM   3848 2HZ  LYS A 254     -42.166   4.222  35.063  1.00  0.73           H  
ATOM   3849 3HZ  LYS A 254     -42.049   5.437  36.172  1.00  0.73           H  
ATOM   3850  N   ALA A 255     -39.247   9.350  29.419  1.00  0.73           N  
ATOM   3851  CA  ALA A 255     -38.082  10.049  28.896  1.00  0.73           C  
ATOM   3852  C   ALA A 255     -38.524  11.331  28.226  1.00  0.73           C  
ATOM   3853  O   ALA A 255     -37.908  12.384  28.410  1.00  0.73           O  
ATOM   3854  CB  ALA A 255     -37.353   9.178  27.890  1.00  0.73           C  
ATOM   3855  H   ALA A 255     -39.445   8.408  29.092  1.00  0.73           H  
ATOM   3856  HA  ALA A 255     -37.420  10.294  29.724  1.00  0.73           H  
ATOM   3857 1HB  ALA A 255     -36.491   9.705  27.506  1.00  0.73           H  
ATOM   3858 2HB  ALA A 255     -37.034   8.255  28.375  1.00  0.73           H  
ATOM   3859 3HB  ALA A 255     -38.027   8.940  27.069  1.00  0.73           H  
ATOM   3860  N   ILE A 256     -39.637  11.258  27.510  1.00  0.74           N  
ATOM   3861  CA  ILE A 256     -40.171  12.405  26.816  1.00  0.74           C  
ATOM   3862  C   ILE A 256     -40.612  13.485  27.788  1.00  0.74           C  
ATOM   3863  O   ILE A 256     -40.350  14.668  27.553  1.00  0.74           O  
ATOM   3864  CB  ILE A 256     -41.277  12.001  25.860  1.00  0.74           C  
ATOM   3865  CG1 ILE A 256     -40.660  11.177  24.749  1.00  0.74           C  
ATOM   3866  CG2 ILE A 256     -41.905  13.215  25.294  1.00  0.74           C  
ATOM   3867  CD1 ILE A 256     -41.638  10.494  23.869  1.00  0.74           C  
ATOM   3868  H   ILE A 256     -40.104  10.353  27.403  1.00  0.74           H  
ATOM   3869  HA  ILE A 256     -39.377  12.821  26.206  1.00  0.74           H  
ATOM   3870  HB  ILE A 256     -42.022  11.392  26.371  1.00  0.74           H  
ATOM   3871 1HG1 ILE A 256     -40.067  11.821  24.168  1.00  0.74           H  
ATOM   3872 2HG1 ILE A 256     -40.010  10.426  25.188  1.00  0.74           H  
ATOM   3873 1HG2 ILE A 256     -42.652  12.896  24.606  1.00  0.74           H  
ATOM   3874 2HG2 ILE A 256     -42.355  13.811  26.090  1.00  0.74           H  
ATOM   3875 3HG2 ILE A 256     -41.157  13.803  24.774  1.00  0.74           H  
ATOM   3876 1HD1 ILE A 256     -41.097   9.939  23.107  1.00  0.74           H  
ATOM   3877 2HD1 ILE A 256     -42.236   9.813  24.468  1.00  0.74           H  
ATOM   3878 3HD1 ILE A 256     -42.286  11.230  23.393  1.00  0.74           H  
ATOM   3879  N   GLU A 257     -41.281  13.102  28.878  1.00  0.75           N  
ATOM   3880  CA  GLU A 257     -41.673  14.116  29.849  1.00  0.75           C  
ATOM   3881  C   GLU A 257     -40.423  14.810  30.421  1.00  0.75           C  
ATOM   3882  O   GLU A 257     -40.426  16.030  30.621  1.00  0.75           O  
ATOM   3883  CB  GLU A 257     -42.544  13.523  30.969  1.00  0.75           C  
ATOM   3884  CG  GLU A 257     -43.965  13.130  30.516  1.00  0.75           C  
ATOM   3885  CD  GLU A 257     -44.851  12.597  31.640  1.00  0.75           C  
ATOM   3886  OE1 GLU A 257     -44.369  12.418  32.737  1.00  0.75           O  
ATOM   3887  OE2 GLU A 257     -46.019  12.387  31.392  1.00  0.75           O  
ATOM   3888  H   GLU A 257     -41.514  12.115  29.011  1.00  0.75           H  
ATOM   3889  HA  GLU A 257     -42.268  14.868  29.335  1.00  0.75           H  
ATOM   3890 1HB  GLU A 257     -42.059  12.628  31.365  1.00  0.75           H  
ATOM   3891 2HB  GLU A 257     -42.629  14.241  31.784  1.00  0.75           H  
ATOM   3892 1HG  GLU A 257     -44.444  14.001  30.072  1.00  0.75           H  
ATOM   3893 2HG  GLU A 257     -43.877  12.367  29.739  1.00  0.75           H  
ATOM   3894  N   ARG A 258     -39.335  14.061  30.641  1.00  0.77           N  
ATOM   3895  CA  ARG A 258     -38.108  14.702  31.115  1.00  0.77           C  
ATOM   3896  C   ARG A 258     -37.547  15.668  30.060  1.00  0.77           C  
ATOM   3897  O   ARG A 258     -37.080  16.768  30.392  1.00  0.77           O  
ATOM   3898  CB  ARG A 258     -37.073  13.668  31.530  1.00  0.77           C  
ATOM   3899  CG  ARG A 258     -37.400  12.957  32.836  1.00  0.77           C  
ATOM   3900  CD  ARG A 258     -36.395  11.913  33.214  1.00  0.77           C  
ATOM   3901  NE  ARG A 258     -36.626  11.460  34.575  1.00  0.77           N  
ATOM   3902  CZ  ARG A 258     -35.911  10.532  35.247  1.00  0.77           C  
ATOM   3903  NH1 ARG A 258     -34.923   9.868  34.686  1.00  0.77           N  
ATOM   3904  NH2 ARG A 258     -36.213  10.308  36.506  1.00  0.77           N  
ATOM   3905  H   ARG A 258     -39.374  13.048  30.494  1.00  0.77           H  
ATOM   3906  HA  ARG A 258     -38.353  15.282  32.004  1.00  0.77           H  
ATOM   3907 1HB  ARG A 258     -36.973  12.914  30.753  1.00  0.77           H  
ATOM   3908 2HB  ARG A 258     -36.109  14.147  31.647  1.00  0.77           H  
ATOM   3909 1HG  ARG A 258     -37.446  13.690  33.640  1.00  0.77           H  
ATOM   3910 2HG  ARG A 258     -38.370  12.467  32.730  1.00  0.77           H  
ATOM   3911 1HD  ARG A 258     -36.475  11.056  32.542  1.00  0.77           H  
ATOM   3912 2HD  ARG A 258     -35.397  12.323  33.163  1.00  0.77           H  
ATOM   3913  HE  ARG A 258     -37.357  11.924  35.088  1.00  0.77           H  
ATOM   3914 1HH1 ARG A 258     -34.679  10.006  33.697  1.00  0.77           H  
ATOM   3915 2HH1 ARG A 258     -34.406   9.190  35.232  1.00  0.77           H  
ATOM   3916 1HH2 ARG A 258     -36.945  10.831  36.956  1.00  0.77           H  
ATOM   3917 2HH2 ARG A 258     -35.649   9.665  37.079  1.00  0.77           H  
ATOM   3918  N   LEU A 259     -37.651  15.291  28.780  1.00  0.80           N  
ATOM   3919  CA  LEU A 259     -37.180  16.160  27.708  1.00  0.80           C  
ATOM   3920  C   LEU A 259     -38.003  17.436  27.682  1.00  0.80           C  
ATOM   3921  O   LEU A 259     -37.472  18.509  27.409  1.00  0.80           O  
ATOM   3922  CB  LEU A 259     -37.245  15.452  26.355  1.00  0.80           C  
ATOM   3923  CG  LEU A 259     -36.283  14.292  26.188  1.00  0.80           C  
ATOM   3924  CD1 LEU A 259     -36.538  13.594  24.912  1.00  0.80           C  
ATOM   3925  CD2 LEU A 259     -34.888  14.778  26.223  1.00  0.80           C  
ATOM   3926  H   LEU A 259     -38.025  14.367  28.560  1.00  0.80           H  
ATOM   3927  HA  LEU A 259     -36.156  16.431  27.893  1.00  0.80           H  
ATOM   3928 1HB  LEU A 259     -38.252  15.079  26.204  1.00  0.80           H  
ATOM   3929 2HB  LEU A 259     -37.031  16.181  25.575  1.00  0.80           H  
ATOM   3930  HG  LEU A 259     -36.433  13.599  26.986  1.00  0.80           H  
ATOM   3931 1HD1 LEU A 259     -35.840  12.790  24.865  1.00  0.80           H  
ATOM   3932 2HD1 LEU A 259     -37.551  13.210  24.882  1.00  0.80           H  
ATOM   3933 3HD1 LEU A 259     -36.380  14.275  24.080  1.00  0.80           H  
ATOM   3934 1HD2 LEU A 259     -34.210  13.942  26.117  1.00  0.80           H  
ATOM   3935 2HD2 LEU A 259     -34.739  15.471  25.410  1.00  0.80           H  
ATOM   3936 3HD2 LEU A 259     -34.704  15.265  27.151  1.00  0.80           H  
ATOM   3937  N   ALA A 260     -39.302  17.323  27.969  1.00  0.83           N  
ATOM   3938  CA  ALA A 260     -40.168  18.492  27.999  1.00  0.83           C  
ATOM   3939  C   ALA A 260     -39.722  19.473  29.069  1.00  0.83           C  
ATOM   3940  O   ALA A 260     -39.590  20.675  28.826  1.00  0.83           O  
ATOM   3941  CB  ALA A 260     -41.597  18.082  28.297  1.00  0.83           C  
ATOM   3942  H   ALA A 260     -39.696  16.398  28.143  1.00  0.83           H  
ATOM   3943  HA  ALA A 260     -40.112  18.977  27.028  1.00  0.83           H  
ATOM   3944 1HB  ALA A 260     -42.234  18.962  28.291  1.00  0.83           H  
ATOM   3945 2HB  ALA A 260     -41.939  17.381  27.568  1.00  0.83           H  
ATOM   3946 3HB  ALA A 260     -41.645  17.616  29.268  1.00  0.83           H  
ATOM   3947  N   LYS A 261     -39.399  18.944  30.251  1.00  0.87           N  
ATOM   3948  CA  LYS A 261     -38.986  19.780  31.376  1.00  0.87           C  
ATOM   3949  C   LYS A 261     -37.695  20.527  31.072  1.00  0.87           C  
ATOM   3950  O   LYS A 261     -37.508  21.675  31.484  1.00  0.87           O  
ATOM   3951  CB  LYS A 261     -38.827  18.929  32.635  1.00  0.87           C  
ATOM   3952  CG  LYS A 261     -40.152  18.410  33.194  1.00  0.87           C  
ATOM   3953  CD  LYS A 261     -39.948  17.545  34.430  1.00  0.87           C  
ATOM   3954  CE  LYS A 261     -41.276  17.020  34.956  1.00  0.87           C  
ATOM   3955  NZ  LYS A 261     -41.095  16.152  36.151  1.00  0.87           N  
ATOM   3956  H   LYS A 261     -39.508  17.935  30.384  1.00  0.87           H  
ATOM   3957  HA  LYS A 261     -39.765  20.519  31.556  1.00  0.87           H  
ATOM   3958 1HB  LYS A 261     -38.198  18.066  32.410  1.00  0.87           H  
ATOM   3959 2HB  LYS A 261     -38.328  19.509  33.409  1.00  0.87           H  
ATOM   3960 1HG  LYS A 261     -40.793  19.252  33.448  1.00  0.87           H  
ATOM   3961 2HG  LYS A 261     -40.650  17.817  32.428  1.00  0.87           H  
ATOM   3962 1HD  LYS A 261     -39.308  16.699  34.174  1.00  0.87           H  
ATOM   3963 2HD  LYS A 261     -39.459  18.128  35.210  1.00  0.87           H  
ATOM   3964 1HE  LYS A 261     -41.912  17.862  35.222  1.00  0.87           H  
ATOM   3965 2HE  LYS A 261     -41.765  16.440  34.169  1.00  0.87           H  
ATOM   3966 1HZ  LYS A 261     -41.996  15.823  36.469  1.00  0.87           H  
ATOM   3967 2HZ  LYS A 261     -40.516  15.363  35.909  1.00  0.87           H  
ATOM   3968 3HZ  LYS A 261     -40.652  16.682  36.888  1.00  0.87           H  
ATOM   3969  N   ALA A 262     -36.816  19.875  30.324  1.00  0.92           N  
ATOM   3970  CA  ALA A 262     -35.532  20.431  29.936  1.00  0.92           C  
ATOM   3971  C   ALA A 262     -35.551  20.987  28.515  1.00  0.92           C  
ATOM   3972  O   ALA A 262     -34.487  21.222  27.933  1.00  0.92           O  
ATOM   3973  CB  ALA A 262     -34.469  19.376  30.041  1.00  0.92           C  
ATOM   3974  H   ALA A 262     -37.035  18.917  30.043  1.00  0.92           H  
ATOM   3975  HA  ALA A 262     -35.296  21.247  30.618  1.00  0.92           H  
ATOM   3976 1HB  ALA A 262     -33.501  19.804  29.776  1.00  0.92           H  
ATOM   3977 2HB  ALA A 262     -34.431  18.989  31.058  1.00  0.92           H  
ATOM   3978 3HB  ALA A 262     -34.721  18.580  29.353  1.00  0.92           H  
ATOM   3979  N   HIS A 263     -36.738  21.214  27.948  1.00  0.97           N  
ATOM   3980  CA  HIS A 263     -36.840  21.695  26.577  1.00  0.97           C  
ATOM   3981  C   HIS A 263     -36.021  22.936  26.315  1.00  0.97           C  
ATOM   3982  O   HIS A 263     -35.297  22.990  25.326  1.00  0.97           O  
ATOM   3983  CB  HIS A 263     -38.295  21.976  26.202  1.00  0.97           C  
ATOM   3984  CG  HIS A 263     -38.484  22.583  24.807  1.00  0.97           C  
ATOM   3985  ND1 HIS A 263     -38.282  21.863  23.647  1.00  0.97           N  
ATOM   3986  CD2 HIS A 263     -38.873  23.827  24.409  1.00  0.97           C  
ATOM   3987  CE1 HIS A 263     -38.558  22.624  22.601  1.00  0.97           C  
ATOM   3988  NE2 HIS A 263     -38.909  23.820  23.026  1.00  0.97           N  
ATOM   3989  H   HIS A 263     -37.604  21.018  28.452  1.00  0.97           H  
ATOM   3990  HA  HIS A 263     -36.479  20.916  25.908  1.00  0.97           H  
ATOM   3991 1HB  HIS A 263     -38.860  21.044  26.245  1.00  0.97           H  
ATOM   3992 2HB  HIS A 263     -38.734  22.653  26.934  1.00  0.97           H  
ATOM   3993  HD2 HIS A 263     -39.119  24.670  25.061  1.00  0.97           H  
ATOM   3994  HE1 HIS A 263     -38.503  22.315  21.577  1.00  0.97           H  
ATOM   3995  HE2 HIS A 263     -39.172  24.620  22.418  1.00  0.97           H  
ATOM   3996  N   ASP A 264     -36.114  23.940  27.183  1.00  1.02           N  
ATOM   3997  CA  ASP A 264     -35.379  25.177  26.951  1.00  1.02           C  
ATOM   3998  C   ASP A 264     -33.863  24.955  26.897  1.00  1.02           C  
ATOM   3999  O   ASP A 264     -33.158  25.611  26.127  1.00  1.02           O  
ATOM   4000  CB  ASP A 264     -35.704  26.191  28.045  1.00  1.02           C  
ATOM   4001  CG  ASP A 264     -37.125  26.741  27.945  1.00  1.02           C  
ATOM   4002  OD1 ASP A 264     -37.756  26.539  26.933  1.00  1.02           O  
ATOM   4003  OD2 ASP A 264     -37.566  27.350  28.886  1.00  1.02           O  
ATOM   4004  H   ASP A 264     -36.709  23.841  27.993  1.00  1.02           H  
ATOM   4005  HA  ASP A 264     -35.698  25.585  25.992  1.00  1.02           H  
ATOM   4006 1HB  ASP A 264     -35.576  25.722  29.022  1.00  1.02           H  
ATOM   4007 2HB  ASP A 264     -35.001  27.021  27.988  1.00  1.02           H  
ATOM   4008  N   GLU A 265     -33.347  24.034  27.714  1.00  1.07           N  
ATOM   4009  CA  GLU A 265     -31.907  23.791  27.724  1.00  1.07           C  
ATOM   4010  C   GLU A 265     -31.485  23.077  26.443  1.00  1.07           C  
ATOM   4011  O   GLU A 265     -30.460  23.406  25.831  1.00  1.07           O  
ATOM   4012  CB  GLU A 265     -31.529  22.937  28.935  1.00  1.07           C  
ATOM   4013  CG  GLU A 265     -31.720  23.619  30.283  1.00  1.07           C  
ATOM   4014  CD  GLU A 265     -31.450  22.696  31.456  1.00  1.07           C  
ATOM   4015  OE1 GLU A 265     -31.237  21.526  31.237  1.00  1.07           O  
ATOM   4016  OE2 GLU A 265     -31.463  23.167  32.569  1.00  1.07           O  
ATOM   4017  H   GLU A 265     -33.957  23.490  28.313  1.00  1.07           H  
ATOM   4018  HA  GLU A 265     -31.388  24.748  27.776  1.00  1.07           H  
ATOM   4019 1HB  GLU A 265     -32.133  22.027  28.934  1.00  1.07           H  
ATOM   4020 2HB  GLU A 265     -30.486  22.633  28.853  1.00  1.07           H  
ATOM   4021 1HG  GLU A 265     -31.048  24.475  30.344  1.00  1.07           H  
ATOM   4022 2HG  GLU A 265     -32.743  23.988  30.344  1.00  1.07           H  
ATOM   4023  N   LEU A 266     -32.309  22.113  26.033  1.00  1.12           N  
ATOM   4024  CA  LEU A 266     -32.064  21.311  24.845  1.00  1.12           C  
ATOM   4025  C   LEU A 266     -32.149  22.193  23.597  1.00  1.12           C  
ATOM   4026  O   LEU A 266     -31.329  22.091  22.678  1.00  1.12           O  
ATOM   4027  CB  LEU A 266     -33.118  20.192  24.820  1.00  1.12           C  
ATOM   4028  CG  LEU A 266     -32.979  19.128  25.941  1.00  1.12           C  
ATOM   4029  CD1 LEU A 266     -34.217  18.266  26.000  1.00  1.12           C  
ATOM   4030  CD2 LEU A 266     -31.783  18.275  25.654  1.00  1.12           C  
ATOM   4031  H   LEU A 266     -33.137  21.911  26.597  1.00  1.12           H  
ATOM   4032  HA  LEU A 266     -31.068  20.879  24.909  1.00  1.12           H  
ATOM   4033 1HB  LEU A 266     -34.103  20.646  24.920  1.00  1.12           H  
ATOM   4034 2HB  LEU A 266     -33.068  19.684  23.860  1.00  1.12           H  
ATOM   4035  HG  LEU A 266     -32.854  19.624  26.904  1.00  1.12           H  
ATOM   4036 1HD1 LEU A 266     -34.097  17.537  26.791  1.00  1.12           H  
ATOM   4037 2HD1 LEU A 266     -35.088  18.887  26.216  1.00  1.12           H  
ATOM   4038 3HD1 LEU A 266     -34.356  17.765  25.048  1.00  1.12           H  
ATOM   4039 1HD2 LEU A 266     -31.664  17.525  26.439  1.00  1.12           H  
ATOM   4040 2HD2 LEU A 266     -31.905  17.775  24.694  1.00  1.12           H  
ATOM   4041 3HD2 LEU A 266     -30.914  18.918  25.618  1.00  1.12           H  
ATOM   4042  N   LEU A 267     -33.118  23.104  23.603  1.00  1.19           N  
ATOM   4043  CA  LEU A 267     -33.342  24.028  22.511  1.00  1.19           C  
ATOM   4044  C   LEU A 267     -32.190  25.000  22.361  1.00  1.19           C  
ATOM   4045  O   LEU A 267     -31.717  25.226  21.257  1.00  1.19           O  
ATOM   4046  CB  LEU A 267     -34.641  24.786  22.716  1.00  1.19           C  
ATOM   4047  CG  LEU A 267     -34.972  25.788  21.648  1.00  1.19           C  
ATOM   4048  CD1 LEU A 267     -35.081  25.062  20.301  1.00  1.19           C  
ATOM   4049  CD2 LEU A 267     -36.268  26.484  22.034  1.00  1.19           C  
ATOM   4050  H   LEU A 267     -33.762  23.132  24.388  1.00  1.19           H  
ATOM   4051  HA  LEU A 267     -33.424  23.453  21.590  1.00  1.19           H  
ATOM   4052 1HB  LEU A 267     -35.462  24.069  22.783  1.00  1.19           H  
ATOM   4053 2HB  LEU A 267     -34.581  25.317  23.667  1.00  1.19           H  
ATOM   4054  HG  LEU A 267     -34.169  26.523  21.575  1.00  1.19           H  
ATOM   4055 1HD1 LEU A 267     -35.299  25.770  19.512  1.00  1.19           H  
ATOM   4056 2HD1 LEU A 267     -34.132  24.571  20.087  1.00  1.19           H  
ATOM   4057 3HD1 LEU A 267     -35.870  24.317  20.355  1.00  1.19           H  
ATOM   4058 1HD2 LEU A 267     -36.533  27.220  21.305  1.00  1.19           H  
ATOM   4059 2HD2 LEU A 267     -37.067  25.751  22.110  1.00  1.19           H  
ATOM   4060 3HD2 LEU A 267     -36.136  26.972  23.000  1.00  1.19           H  
ATOM   4061  N   LYS A 268     -31.714  25.585  23.455  1.00  1.27           N  
ATOM   4062  CA  LYS A 268     -30.579  26.484  23.321  1.00  1.27           C  
ATOM   4063  C   LYS A 268     -29.359  25.721  22.801  1.00  1.27           C  
ATOM   4064  O   LYS A 268     -28.631  26.202  21.924  1.00  1.27           O  
ATOM   4065  CB  LYS A 268     -30.266  27.139  24.665  1.00  1.27           C  
ATOM   4066  CG  LYS A 268     -31.296  28.173  25.106  1.00  1.27           C  
ATOM   4067  CD  LYS A 268     -30.966  28.741  26.475  1.00  1.27           C  
ATOM   4068  CE  LYS A 268     -32.006  29.761  26.914  1.00  1.27           C  
ATOM   4069  NZ  LYS A 268     -31.714  30.302  28.271  1.00  1.27           N  
ATOM   4070  H   LYS A 268     -32.134  25.419  24.371  1.00  1.27           H  
ATOM   4071  HA  LYS A 268     -30.830  27.258  22.596  1.00  1.27           H  
ATOM   4072 1HB  LYS A 268     -30.226  26.363  25.437  1.00  1.27           H  
ATOM   4073 2HB  LYS A 268     -29.290  27.616  24.623  1.00  1.27           H  
ATOM   4074 1HG  LYS A 268     -31.318  28.987  24.383  1.00  1.27           H  
ATOM   4075 2HG  LYS A 268     -32.282  27.715  25.134  1.00  1.27           H  
ATOM   4076 1HD  LYS A 268     -30.944  27.924  27.201  1.00  1.27           H  
ATOM   4077 2HD  LYS A 268     -29.985  29.213  26.451  1.00  1.27           H  
ATOM   4078 1HE  LYS A 268     -32.022  30.583  26.201  1.00  1.27           H  
ATOM   4079 2HE  LYS A 268     -32.988  29.284  26.928  1.00  1.27           H  
ATOM   4080 1HZ  LYS A 268     -32.424  30.973  28.528  1.00  1.27           H  
ATOM   4081 2HZ  LYS A 268     -31.710  29.544  28.939  1.00  1.27           H  
ATOM   4082 3HZ  LYS A 268     -30.811  30.754  28.268  1.00  1.27           H  
ATOM   4083  N   ALA A 269     -29.174  24.487  23.288  1.00  1.35           N  
ATOM   4084  CA  ALA A 269     -28.052  23.671  22.852  1.00  1.35           C  
ATOM   4085  C   ALA A 269     -28.104  23.415  21.354  1.00  1.35           C  
ATOM   4086  O   ALA A 269     -27.062  23.432  20.700  1.00  1.35           O  
ATOM   4087  CB  ALA A 269     -28.051  22.346  23.587  1.00  1.35           C  
ATOM   4088  H   ALA A 269     -29.791  24.121  24.013  1.00  1.35           H  
ATOM   4089  HA  ALA A 269     -27.135  24.205  23.078  1.00  1.35           H  
ATOM   4090 1HB  ALA A 269     -27.199  21.763  23.276  1.00  1.35           H  
ATOM   4091 2HB  ALA A 269     -27.995  22.545  24.655  1.00  1.35           H  
ATOM   4092 3HB  ALA A 269     -28.959  21.803  23.367  1.00  1.35           H  
ATOM   4093  N   ALA A 270     -29.319  23.301  20.799  1.00  1.41           N  
ATOM   4094  CA  ALA A 270     -29.603  22.963  19.400  1.00  1.41           C  
ATOM   4095  C   ALA A 270     -28.923  23.861  18.364  1.00  1.41           C  
ATOM   4096  O   ALA A 270     -28.886  23.507  17.176  1.00  1.41           O  
ATOM   4097  CB  ALA A 270     -31.078  23.009  19.162  1.00  1.41           C  
ATOM   4098  H   ALA A 270     -30.121  23.337  21.430  1.00  1.41           H  
ATOM   4099  HA  ALA A 270     -29.269  21.944  19.239  1.00  1.41           H  
ATOM   4100 1HB  ALA A 270     -31.280  22.724  18.180  1.00  1.41           H  
ATOM   4101 2HB  ALA A 270     -31.590  22.341  19.854  1.00  1.41           H  
ATOM   4102 3HB  ALA A 270     -31.433  24.010  19.299  1.00  1.41           H  
ATOM   4103  N   GLY A 271     -28.479  25.055  18.762  1.00  1.46           N  
ATOM   4104  CA  GLY A 271     -27.785  25.932  17.823  1.00  1.46           C  
ATOM   4105  C   GLY A 271     -28.444  27.274  17.554  1.00  1.46           C  
ATOM   4106  O   GLY A 271     -29.660  27.434  17.607  1.00  1.46           O  
ATOM   4107  H   GLY A 271     -28.559  25.326  19.749  1.00  1.46           H  
ATOM   4108 1HA  GLY A 271     -26.780  26.107  18.207  1.00  1.46           H  
ATOM   4109 2HA  GLY A 271     -27.654  25.406  16.879  1.00  1.46           H  
ATOM   4110  N   GLU A 272     -27.614  28.231  17.154  1.00  1.46           N  
ATOM   4111  CA  GLU A 272     -28.038  29.601  16.873  1.00  1.46           C  
ATOM   4112  C   GLU A 272     -29.072  29.691  15.754  1.00  1.46           C  
ATOM   4113  O   GLU A 272     -29.951  30.550  15.770  1.00  1.46           O  
ATOM   4114  CB  GLU A 272     -26.813  30.433  16.490  1.00  1.46           C  
ATOM   4115  CG  GLU A 272     -25.842  30.684  17.642  1.00  1.46           C  
ATOM   4116  CD  GLU A 272     -24.604  31.448  17.226  1.00  1.46           C  
ATOM   4117  OE1 GLU A 272     -24.422  31.658  16.051  1.00  1.46           O  
ATOM   4118  OE2 GLU A 272     -23.842  31.818  18.089  1.00  1.46           O  
ATOM   4119  H   GLU A 272     -26.630  28.015  17.093  1.00  1.46           H  
ATOM   4120  HA  GLU A 272     -28.480  30.016  17.779  1.00  1.46           H  
ATOM   4121 1HB  GLU A 272     -26.267  29.932  15.692  1.00  1.46           H  
ATOM   4122 2HB  GLU A 272     -27.138  31.400  16.107  1.00  1.46           H  
ATOM   4123 1HG  GLU A 272     -26.357  31.247  18.420  1.00  1.46           H  
ATOM   4124 2HG  GLU A 272     -25.545  29.724  18.064  1.00  1.46           H  
ATOM   4125  N   GLY A 273     -28.969  28.798  14.781  1.00  1.43           N  
ATOM   4126  CA  GLY A 273     -29.871  28.812  13.640  1.00  1.43           C  
ATOM   4127  C   GLY A 273     -31.154  28.014  13.875  1.00  1.43           C  
ATOM   4128  O   GLY A 273     -31.997  27.914  12.971  1.00  1.43           O  
ATOM   4129  H   GLY A 273     -28.238  28.106  14.834  1.00  1.43           H  
ATOM   4130 1HA  GLY A 273     -30.125  29.844  13.399  1.00  1.43           H  
ATOM   4131 2HA  GLY A 273     -29.349  28.409  12.773  1.00  1.43           H  
ATOM   4132  N   ILE A 274     -31.351  27.492  15.087  1.00  1.38           N  
ATOM   4133  CA  ILE A 274     -32.512  26.658  15.334  1.00  1.38           C  
ATOM   4134  C   ILE A 274     -33.792  27.454  15.134  1.00  1.38           C  
ATOM   4135  O   ILE A 274     -34.793  26.911  14.680  1.00  1.38           O  
ATOM   4136  CB  ILE A 274     -32.479  26.066  16.759  1.00  1.38           C  
ATOM   4137  CG1 ILE A 274     -33.410  24.914  16.828  1.00  1.38           C  
ATOM   4138  CG2 ILE A 274     -32.847  27.094  17.846  1.00  1.38           C  
ATOM   4139  CD1 ILE A 274     -32.933  23.819  15.968  1.00  1.38           C  
ATOM   4140  H   ILE A 274     -30.675  27.627  15.842  1.00  1.38           H  
ATOM   4141  HA  ILE A 274     -32.505  25.836  14.619  1.00  1.38           H  
ATOM   4142  HB  ILE A 274     -31.470  25.691  16.957  1.00  1.38           H  
ATOM   4143 1HG1 ILE A 274     -33.467  24.548  17.841  1.00  1.38           H  
ATOM   4144 2HG1 ILE A 274     -34.402  25.222  16.511  1.00  1.38           H  
ATOM   4145 1HG2 ILE A 274     -32.783  26.612  18.826  1.00  1.38           H  
ATOM   4146 2HG2 ILE A 274     -32.149  27.929  17.812  1.00  1.38           H  
ATOM   4147 3HG2 ILE A 274     -33.856  27.458  17.697  1.00  1.38           H  
ATOM   4148 1HD1 ILE A 274     -33.600  22.979  16.028  1.00  1.38           H  
ATOM   4149 2HD1 ILE A 274     -32.864  24.155  14.942  1.00  1.38           H  
ATOM   4150 3HD1 ILE A 274     -31.968  23.538  16.305  1.00  1.38           H  
ATOM   4151  N   GLU A 275     -33.727  28.763  15.383  1.00  1.33           N  
ATOM   4152  CA  GLU A 275     -34.858  29.661  15.226  1.00  1.33           C  
ATOM   4153  C   GLU A 275     -35.334  29.731  13.782  1.00  1.33           C  
ATOM   4154  O   GLU A 275     -36.504  30.013  13.523  1.00  1.33           O  
ATOM   4155  CB  GLU A 275     -34.486  31.071  15.690  1.00  1.33           C  
ATOM   4156  CG  GLU A 275     -34.224  31.213  17.186  1.00  1.33           C  
ATOM   4157  CD  GLU A 275     -33.892  32.628  17.615  1.00  1.33           C  
ATOM   4158  OE1 GLU A 275     -33.786  33.487  16.771  1.00  1.33           O  
ATOM   4159  OE2 GLU A 275     -33.756  32.845  18.798  1.00  1.33           O  
ATOM   4160  H   GLU A 275     -32.852  29.136  15.726  1.00  1.33           H  
ATOM   4161  HA  GLU A 275     -35.684  29.292  15.824  1.00  1.33           H  
ATOM   4162 1HB  GLU A 275     -33.587  31.395  15.164  1.00  1.33           H  
ATOM   4163 2HB  GLU A 275     -35.286  31.761  15.425  1.00  1.33           H  
ATOM   4164 1HG  GLU A 275     -35.092  30.904  17.718  1.00  1.33           H  
ATOM   4165 2HG  GLU A 275     -33.404  30.548  17.463  1.00  1.33           H  
ATOM   4166  N   GLY A 276     -34.412  29.546  12.834  1.00  1.29           N  
ATOM   4167  CA  GLY A 276     -34.758  29.637  11.431  1.00  1.29           C  
ATOM   4168  C   GLY A 276     -35.306  28.318  10.916  1.00  1.29           C  
ATOM   4169  O   GLY A 276     -36.107  28.297   9.981  1.00  1.29           O  
ATOM   4170  H   GLY A 276     -33.468  29.273  13.088  1.00  1.29           H  
ATOM   4171 1HA  GLY A 276     -35.495  30.426  11.288  1.00  1.29           H  
ATOM   4172 2HA  GLY A 276     -33.873  29.912  10.859  1.00  1.29           H  
ATOM   4173  N   ALA A 277     -34.871  27.206  11.513  1.00  1.29           N  
ATOM   4174  CA  ALA A 277     -35.308  25.888  11.045  1.00  1.29           C  
ATOM   4175  C   ALA A 277     -36.616  25.426  11.700  1.00  1.29           C  
ATOM   4176  O   ALA A 277     -37.495  24.844  11.056  1.00  1.29           O  
ATOM   4177  CB  ALA A 277     -34.217  24.858  11.316  1.00  1.29           C  
ATOM   4178  H   ALA A 277     -34.194  27.290  12.274  1.00  1.29           H  
ATOM   4179  HA  ALA A 277     -35.474  25.945   9.975  1.00  1.29           H  
ATOM   4180 1HB  ALA A 277     -34.529  23.904  10.950  1.00  1.29           H  
ATOM   4181 2HB  ALA A 277     -33.311  25.144  10.818  1.00  1.29           H  
ATOM   4182 3HB  ALA A 277     -34.031  24.798  12.375  1.00  1.29           H  
ATOM   4183  N   LEU A 278     -36.747  25.661  12.998  1.00  1.31           N  
ATOM   4184  CA  LEU A 278     -37.860  25.103  13.763  1.00  1.31           C  
ATOM   4185  C   LEU A 278     -39.163  25.886  13.773  1.00  1.31           C  
ATOM   4186  O   LEU A 278     -39.561  26.504  14.771  1.00  1.31           O  
ATOM   4187  CB  LEU A 278     -37.389  24.789  15.162  1.00  1.31           C  
ATOM   4188  CG  LEU A 278     -36.680  23.450  15.264  1.00  1.31           C  
ATOM   4189  CD1 LEU A 278     -37.677  22.404  15.079  1.00  1.31           C  
ATOM   4190  CD2 LEU A 278     -35.697  23.313  14.192  1.00  1.31           C  
ATOM   4191  H   LEU A 278     -36.031  26.189  13.494  1.00  1.31           H  
ATOM   4192  HA  LEU A 278     -38.088  24.144  13.318  1.00  1.31           H  
ATOM   4193 1HB  LEU A 278     -36.719  25.570  15.501  1.00  1.31           H  
ATOM   4194 2HB  LEU A 278     -38.255  24.751  15.816  1.00  1.31           H  
ATOM   4195  HG  LEU A 278     -36.185  23.358  16.220  1.00  1.31           H  
ATOM   4196 1HD1 LEU A 278     -37.227  21.438  15.107  1.00  1.31           H  
ATOM   4197 2HD1 LEU A 278     -38.420  22.475  15.843  1.00  1.31           H  
ATOM   4198 3HD1 LEU A 278     -38.132  22.547  14.135  1.00  1.31           H  
ATOM   4199 1HD2 LEU A 278     -35.198  22.345  14.270  1.00  1.31           H  
ATOM   4200 2HD2 LEU A 278     -36.199  23.370  13.256  1.00  1.31           H  
ATOM   4201 3HD2 LEU A 278     -34.988  24.107  14.275  1.00  1.31           H  
ATOM   4202  N   THR A 279     -39.841  25.816  12.637  1.00  1.35           N  
ATOM   4203  CA  THR A 279     -41.154  26.427  12.456  1.00  1.35           C  
ATOM   4204  C   THR A 279     -42.167  25.350  12.018  1.00  1.35           C  
ATOM   4205  O   THR A 279     -41.909  24.611  11.067  1.00  1.35           O  
ATOM   4206  CB  THR A 279     -41.078  27.574  11.428  1.00  1.35           C  
ATOM   4207  OG1 THR A 279     -40.153  28.566  11.894  1.00  1.35           O  
ATOM   4208  CG2 THR A 279     -42.434  28.227  11.242  1.00  1.35           C  
ATOM   4209  H   THR A 279     -39.380  25.316  11.873  1.00  1.35           H  
ATOM   4210  HA  THR A 279     -41.487  26.840  13.407  1.00  1.35           H  
ATOM   4211  HB  THR A 279     -40.731  27.179  10.469  1.00  1.35           H  
ATOM   4212  HG1 THR A 279     -40.367  28.809  12.800  1.00  1.35           H  
ATOM   4213 1HG2 THR A 279     -42.351  29.034  10.515  1.00  1.35           H  
ATOM   4214 2HG2 THR A 279     -43.131  27.509  10.889  1.00  1.35           H  
ATOM   4215 3HG2 THR A 279     -42.777  28.628  12.195  1.00  1.35           H  
ATOM   4216  N   GLY A 280     -43.362  25.307  12.643  1.00  1.37           N  
ATOM   4217  CA  GLY A 280     -44.401  24.303  12.308  1.00  1.37           C  
ATOM   4218  C   GLY A 280     -44.751  24.231  10.814  1.00  1.37           C  
ATOM   4219  O   GLY A 280     -45.083  23.160  10.279  1.00  1.37           O  
ATOM   4220  H   GLY A 280     -43.542  25.916  13.440  1.00  1.37           H  
ATOM   4221 1HA  GLY A 280     -44.074  23.332  12.648  1.00  1.37           H  
ATOM   4222 2HA  GLY A 280     -45.303  24.534  12.875  1.00  1.37           H  
ATOM   4223  N   LYS A 281     -44.621  25.366  10.138  1.00  1.36           N  
ATOM   4224  CA  LYS A 281     -44.868  25.540   8.711  1.00  1.36           C  
ATOM   4225  C   LYS A 281     -44.068  24.543   7.880  1.00  1.36           C  
ATOM   4226  O   LYS A 281     -44.474  24.169   6.778  1.00  1.36           O  
ATOM   4227  CB  LYS A 281     -44.491  26.962   8.279  1.00  1.36           C  
ATOM   4228  CG  LYS A 281     -44.798  27.297   6.820  1.00  1.36           C  
ATOM   4229  CD  LYS A 281     -44.491  28.771   6.504  1.00  1.36           C  
ATOM   4230  CE  LYS A 281     -44.823  29.118   5.049  1.00  1.36           C  
ATOM   4231  NZ  LYS A 281     -44.582  30.558   4.743  1.00  1.36           N  
ATOM   4232  H   LYS A 281     -44.338  26.174  10.668  1.00  1.36           H  
ATOM   4233  HA  LYS A 281     -45.928  25.371   8.518  1.00  1.36           H  
ATOM   4234 1HB  LYS A 281     -45.001  27.686   8.912  1.00  1.36           H  
ATOM   4235 2HB  LYS A 281     -43.416  27.100   8.420  1.00  1.36           H  
ATOM   4236 1HG  LYS A 281     -44.183  26.663   6.174  1.00  1.36           H  
ATOM   4237 2HG  LYS A 281     -45.846  27.094   6.608  1.00  1.36           H  
ATOM   4238 1HD  LYS A 281     -45.067  29.418   7.164  1.00  1.36           H  
ATOM   4239 2HD  LYS A 281     -43.429  28.960   6.673  1.00  1.36           H  
ATOM   4240 1HE  LYS A 281     -44.205  28.512   4.385  1.00  1.36           H  
ATOM   4241 2HE  LYS A 281     -45.871  28.891   4.864  1.00  1.36           H  
ATOM   4242 1HZ  LYS A 281     -44.799  30.754   3.771  1.00  1.36           H  
ATOM   4243 2HZ  LYS A 281     -45.142  31.143   5.329  1.00  1.36           H  
ATOM   4244 3HZ  LYS A 281     -43.588  30.804   4.870  1.00  1.36           H  
ATOM   4245  N   HIS A 282     -42.905  24.154   8.401  1.00  1.31           N  
ATOM   4246  CA  HIS A 282     -41.969  23.285   7.722  1.00  1.31           C  
ATOM   4247  C   HIS A 282     -41.905  21.845   8.249  1.00  1.31           C  
ATOM   4248  O   HIS A 282     -40.859  21.191   8.180  1.00  1.31           O  
ATOM   4249  CB  HIS A 282     -40.615  23.972   7.673  1.00  1.31           C  
ATOM   4250  CG  HIS A 282     -40.715  25.179   6.791  1.00  1.31           C  
ATOM   4251  ND1 HIS A 282     -40.459  26.475   7.212  1.00  1.31           N  
ATOM   4252  CD2 HIS A 282     -41.090  25.268   5.503  1.00  1.31           C  
ATOM   4253  CE1 HIS A 282     -40.667  27.295   6.183  1.00  1.31           C  
ATOM   4254  NE2 HIS A 282     -41.046  26.570   5.160  1.00  1.31           N  
ATOM   4255  H   HIS A 282     -42.651  24.466   9.336  1.00  1.31           H  
ATOM   4256  HA  HIS A 282     -42.289  23.202   6.686  1.00  1.31           H  
ATOM   4257 1HB  HIS A 282     -40.314  24.281   8.679  1.00  1.31           H  
ATOM   4258 2HB  HIS A 282     -39.860  23.297   7.278  1.00  1.31           H  
ATOM   4259  HD2 HIS A 282     -41.376  24.445   4.845  1.00  1.31           H  
ATOM   4260  HE1 HIS A 282     -40.546  28.380   6.177  1.00  1.31           H  
ATOM   4261  HE2 HIS A 282     -41.271  26.899   4.229  1.00  1.31           H  
ATOM   4262  N   GLU A 283     -43.037  21.352   8.766  1.00  1.25           N  
ATOM   4263  CA  GLU A 283     -43.197  19.954   9.205  1.00  1.25           C  
ATOM   4264  C   GLU A 283     -42.245  19.517  10.311  1.00  1.25           C  
ATOM   4265  O   GLU A 283     -41.721  18.395  10.304  1.00  1.25           O  
ATOM   4266  CB  GLU A 283     -43.046  19.006   8.004  1.00  1.25           C  
ATOM   4267  CG  GLU A 283     -44.082  19.210   6.877  1.00  1.25           C  
ATOM   4268  CD  GLU A 283     -45.483  18.754   7.243  1.00  1.25           C  
ATOM   4269  OE1 GLU A 283     -45.631  18.127   8.265  1.00  1.25           O  
ATOM   4270  OE2 GLU A 283     -46.396  19.038   6.504  1.00  1.25           O  
ATOM   4271  H   GLU A 283     -43.833  21.986   8.874  1.00  1.25           H  
ATOM   4272  HA  GLU A 283     -44.210  19.847   9.591  1.00  1.25           H  
ATOM   4273 1HB  GLU A 283     -42.055  19.100   7.568  1.00  1.25           H  
ATOM   4274 2HB  GLU A 283     -43.143  17.977   8.350  1.00  1.25           H  
ATOM   4275 1HG  GLU A 283     -44.119  20.271   6.629  1.00  1.25           H  
ATOM   4276 2HG  GLU A 283     -43.748  18.672   5.991  1.00  1.25           H  
ATOM   4277  N   THR A 284     -42.048  20.423  11.241  1.00  1.18           N  
ATOM   4278  CA  THR A 284     -41.258  20.228  12.430  1.00  1.18           C  
ATOM   4279  C   THR A 284     -41.938  20.943  13.569  1.00  1.18           C  
ATOM   4280  O   THR A 284     -43.062  21.402  13.416  1.00  1.18           O  
ATOM   4281  CB  THR A 284     -39.817  20.693  12.230  1.00  1.18           C  
ATOM   4282  OG1 THR A 284     -39.050  20.279  13.370  1.00  1.18           O  
ATOM   4283  CG2 THR A 284     -39.754  22.198  11.997  1.00  1.18           C  
ATOM   4284  H   THR A 284     -42.504  21.314  11.112  1.00  1.18           H  
ATOM   4285  HA  THR A 284     -41.237  19.164  12.672  1.00  1.18           H  
ATOM   4286  HB  THR A 284     -39.410  20.193  11.350  1.00  1.18           H  
ATOM   4287  HG1 THR A 284     -38.107  20.331  13.167  1.00  1.18           H  
ATOM   4288 1HG2 THR A 284     -38.722  22.495  11.831  1.00  1.18           H  
ATOM   4289 2HG2 THR A 284     -40.343  22.449  11.112  1.00  1.18           H  
ATOM   4290 3HG2 THR A 284     -40.157  22.732  12.855  1.00  1.18           H  
ATOM   4291  N   ALA A 285     -41.312  20.990  14.716  1.00  1.13           N  
ATOM   4292  CA  ALA A 285     -41.984  21.624  15.836  1.00  1.13           C  
ATOM   4293  C   ALA A 285     -41.675  23.094  15.873  1.00  1.13           C  
ATOM   4294  O   ALA A 285     -40.537  23.485  15.666  1.00  1.13           O  
ATOM   4295  CB  ALA A 285     -41.559  20.984  17.131  1.00  1.13           C  
ATOM   4296  H   ALA A 285     -40.372  20.608  14.754  1.00  1.13           H  
ATOM   4297  HA  ALA A 285     -43.060  21.501  15.713  1.00  1.13           H  
ATOM   4298 1HB  ALA A 285     -42.086  21.458  17.965  1.00  1.13           H  
ATOM   4299 2HB  ALA A 285     -41.807  19.938  17.090  1.00  1.13           H  
ATOM   4300 3HB  ALA A 285     -40.491  21.105  17.258  1.00  1.13           H  
ATOM   4301  N   SER A 286     -42.644  23.941  16.178  1.00  1.09           N  
ATOM   4302  CA  SER A 286     -42.208  25.307  16.361  1.00  1.09           C  
ATOM   4303  C   SER A 286     -41.342  25.258  17.612  1.00  1.09           C  
ATOM   4304  O   SER A 286     -41.767  24.676  18.609  1.00  1.09           O  
ATOM   4305  CB  SER A 286     -43.375  26.271  16.515  1.00  1.09           C  
ATOM   4306  OG  SER A 286     -44.161  26.358  15.326  1.00  1.09           O  
ATOM   4307  H   SER A 286     -43.598  23.641  16.322  1.00  1.09           H  
ATOM   4308  HA  SER A 286     -41.607  25.612  15.516  1.00  1.09           H  
ATOM   4309 1HB  SER A 286     -44.004  25.941  17.343  1.00  1.09           H  
ATOM   4310 2HB  SER A 286     -42.993  27.259  16.774  1.00  1.09           H  
ATOM   4311  HG  SER A 286     -44.913  26.928  15.552  1.00  1.09           H  
ATOM   4312  N   LEU A 287     -40.199  25.925  17.626  1.00  1.05           N  
ATOM   4313  CA  LEU A 287     -39.354  25.913  18.827  1.00  1.05           C  
ATOM   4314  C   LEU A 287     -40.038  26.441  20.096  1.00  1.05           C  
ATOM   4315  O   LEU A 287     -39.675  26.083  21.220  1.00  1.05           O  
ATOM   4316  CB  LEU A 287     -38.070  26.689  18.567  1.00  1.05           C  
ATOM   4317  CG  LEU A 287     -38.173  28.185  18.435  1.00  1.05           C  
ATOM   4318  CD1 LEU A 287     -36.793  28.771  18.556  1.00  1.05           C  
ATOM   4319  CD2 LEU A 287     -38.787  28.529  17.083  1.00  1.05           C  
ATOM   4320  H   LEU A 287     -39.881  26.364  16.758  1.00  1.05           H  
ATOM   4321  HA  LEU A 287     -39.082  24.881  19.019  1.00  1.05           H  
ATOM   4322 1HB  LEU A 287     -37.415  26.491  19.369  1.00  1.05           H  
ATOM   4323 2HB  LEU A 287     -37.613  26.311  17.659  1.00  1.05           H  
ATOM   4324  HG  LEU A 287     -38.785  28.594  19.233  1.00  1.05           H  
ATOM   4325 1HD1 LEU A 287     -36.872  29.847  18.460  1.00  1.05           H  
ATOM   4326 2HD1 LEU A 287     -36.361  28.530  19.513  1.00  1.05           H  
ATOM   4327 3HD1 LEU A 287     -36.166  28.368  17.775  1.00  1.05           H  
ATOM   4328 1HD2 LEU A 287     -38.853  29.614  16.980  1.00  1.05           H  
ATOM   4329 2HD2 LEU A 287     -38.158  28.126  16.281  1.00  1.05           H  
ATOM   4330 3HD2 LEU A 287     -39.785  28.098  17.006  1.00  1.05           H  
ATOM   4331  N   GLU A 288     -41.054  27.275  19.909  1.00  1.02           N  
ATOM   4332  CA  GLU A 288     -41.798  27.887  20.998  1.00  1.02           C  
ATOM   4333  C   GLU A 288     -42.706  26.911  21.774  1.00  1.02           C  
ATOM   4334  O   GLU A 288     -43.126  27.223  22.892  1.00  1.02           O  
ATOM   4335  CB  GLU A 288     -42.634  29.047  20.449  1.00  1.02           C  
ATOM   4336  CG  GLU A 288     -41.796  30.215  19.919  1.00  1.02           C  
ATOM   4337  CD  GLU A 288     -42.624  31.359  19.374  1.00  1.02           C  
ATOM   4338  OE1 GLU A 288     -43.826  31.246  19.348  1.00  1.02           O  
ATOM   4339  OE2 GLU A 288     -42.044  32.345  18.982  1.00  1.02           O  
ATOM   4340  H   GLU A 288     -41.304  27.499  18.958  1.00  1.02           H  
ATOM   4341  HA  GLU A 288     -41.074  28.295  21.704  1.00  1.02           H  
ATOM   4342 1HB  GLU A 288     -43.264  28.684  19.634  1.00  1.02           H  
ATOM   4343 2HB  GLU A 288     -43.293  29.426  21.230  1.00  1.02           H  
ATOM   4344 1HG  GLU A 288     -41.167  30.589  20.726  1.00  1.02           H  
ATOM   4345 2HG  GLU A 288     -41.141  29.841  19.132  1.00  1.02           H  
ATOM   4346  N   THR A 289     -43.061  25.769  21.173  1.00  0.98           N  
ATOM   4347  CA  THR A 289     -43.978  24.831  21.824  1.00  0.98           C  
ATOM   4348  C   THR A 289     -43.454  23.398  21.914  1.00  0.98           C  
ATOM   4349  O   THR A 289     -43.025  22.812  20.921  1.00  0.98           O  
ATOM   4350  CB  THR A 289     -45.337  24.818  21.091  1.00  0.98           C  
ATOM   4351  OG1 THR A 289     -45.919  26.133  21.137  1.00  0.98           O  
ATOM   4352  CG2 THR A 289     -46.295  23.806  21.723  1.00  0.98           C  
ATOM   4353  H   THR A 289     -42.663  25.528  20.266  1.00  0.98           H  
ATOM   4354  HA  THR A 289     -44.148  25.177  22.843  1.00  0.98           H  
ATOM   4355  HB  THR A 289     -45.175  24.546  20.047  1.00  0.98           H  
ATOM   4356  HG1 THR A 289     -45.917  26.451  22.048  1.00  0.98           H  
ATOM   4357 1HG2 THR A 289     -47.240  23.818  21.185  1.00  0.98           H  
ATOM   4358 2HG2 THR A 289     -45.868  22.808  21.669  1.00  0.98           H  
ATOM   4359 3HG2 THR A 289     -46.468  24.068  22.766  1.00  0.98           H  
ATOM   4360  N   PHE A 290     -43.540  22.803  23.105  1.00  0.95           N  
ATOM   4361  CA  PHE A 290     -43.146  21.406  23.227  1.00  0.95           C  
ATOM   4362  C   PHE A 290     -44.365  20.539  22.960  1.00  0.95           C  
ATOM   4363  O   PHE A 290     -45.428  20.765  23.541  1.00  0.95           O  
ATOM   4364  CB  PHE A 290     -42.610  21.025  24.601  1.00  0.95           C  
ATOM   4365  CG  PHE A 290     -42.044  19.575  24.611  1.00  0.95           C  
ATOM   4366  CD1 PHE A 290     -40.750  19.346  24.193  1.00  0.95           C  
ATOM   4367  CD2 PHE A 290     -42.799  18.465  24.982  1.00  0.95           C  
ATOM   4368  CE1 PHE A 290     -40.200  18.081  24.166  1.00  0.95           C  
ATOM   4369  CE2 PHE A 290     -42.239  17.182  24.940  1.00  0.95           C  
ATOM   4370  CZ  PHE A 290     -40.944  17.002  24.540  1.00  0.95           C  
ATOM   4371  H   PHE A 290     -43.884  23.312  23.905  1.00  0.95           H  
ATOM   4372  HA  PHE A 290     -42.381  21.188  22.490  1.00  0.95           H  
ATOM   4373 1HB  PHE A 290     -41.811  21.708  24.892  1.00  0.95           H  
ATOM   4374 2HB  PHE A 290     -43.402  21.091  25.343  1.00  0.95           H  
ATOM   4375  HD1 PHE A 290     -40.159  20.186  23.887  1.00  0.95           H  
ATOM   4376  HD2 PHE A 290     -43.831  18.603  25.303  1.00  0.95           H  
ATOM   4377  HE1 PHE A 290     -39.169  17.946  23.842  1.00  0.95           H  
ATOM   4378  HE2 PHE A 290     -42.820  16.320  25.236  1.00  0.95           H  
ATOM   4379  HZ  PHE A 290     -40.509  16.008  24.519  1.00  0.95           H  
ATOM   4380  N   SER A 291     -44.208  19.543  22.109  1.00  0.92           N  
ATOM   4381  CA  SER A 291     -45.310  18.631  21.805  1.00  0.92           C  
ATOM   4382  C   SER A 291     -44.814  17.208  21.580  1.00  0.92           C  
ATOM   4383  O   SER A 291     -43.706  17.004  21.084  1.00  0.92           O  
ATOM   4384  CB  SER A 291     -46.056  19.112  20.576  1.00  0.92           C  
ATOM   4385  OG  SER A 291     -47.126  18.256  20.273  1.00  0.92           O  
ATOM   4386  H   SER A 291     -43.307  19.474  21.644  1.00  0.92           H  
ATOM   4387  HA  SER A 291     -45.995  18.621  22.654  1.00  0.92           H  
ATOM   4388 1HB  SER A 291     -46.428  20.123  20.746  1.00  0.92           H  
ATOM   4389 2HB  SER A 291     -45.368  19.157  19.730  1.00  0.92           H  
ATOM   4390  HG  SER A 291     -46.762  17.367  20.270  1.00  0.92           H  
ATOM   4391  N   TRP A 292     -45.625  16.213  21.919  1.00  0.92           N  
ATOM   4392  CA  TRP A 292     -45.171  14.859  21.640  1.00  0.92           C  
ATOM   4393  C   TRP A 292     -46.286  13.876  21.315  1.00  0.92           C  
ATOM   4394  O   TRP A 292     -47.459  14.108  21.614  1.00  0.92           O  
ATOM   4395  CB  TRP A 292     -44.324  14.344  22.793  1.00  0.92           C  
ATOM   4396  CG  TRP A 292     -45.023  14.153  24.094  1.00  0.92           C  
ATOM   4397  CD1 TRP A 292     -45.311  15.092  25.042  1.00  0.92           C  
ATOM   4398  CD2 TRP A 292     -45.476  12.892  24.624  1.00  0.92           C  
ATOM   4399  NE1 TRP A 292     -45.912  14.497  26.123  1.00  0.92           N  
ATOM   4400  CE2 TRP A 292     -46.014  13.148  25.885  1.00  0.92           C  
ATOM   4401  CE3 TRP A 292     -45.454  11.581  24.141  1.00  0.92           C  
ATOM   4402  CZ2 TRP A 292     -46.532  12.138  26.675  1.00  0.92           C  
ATOM   4403  CZ3 TRP A 292     -45.978  10.580  24.926  1.00  0.92           C  
ATOM   4404  CH2 TRP A 292     -46.500  10.845  26.161  1.00  0.92           C  
ATOM   4405  H   TRP A 292     -46.527  16.388  22.347  1.00  0.92           H  
ATOM   4406  HA  TRP A 292     -44.520  14.894  20.778  1.00  0.92           H  
ATOM   4407 1HB  TRP A 292     -43.892  13.384  22.504  1.00  0.92           H  
ATOM   4408 2HB  TRP A 292     -43.485  15.023  22.953  1.00  0.92           H  
ATOM   4409  HD1 TRP A 292     -45.092  16.152  24.959  1.00  0.92           H  
ATOM   4410  HE1 TRP A 292     -46.222  14.966  26.964  1.00  0.92           H  
ATOM   4411  HE3 TRP A 292     -45.034  11.358  23.157  1.00  0.92           H  
ATOM   4412  HZ2 TRP A 292     -46.951  12.329  27.665  1.00  0.92           H  
ATOM   4413  HZ3 TRP A 292     -45.969   9.569  24.542  1.00  0.92           H  
ATOM   4414  HH2 TRP A 292     -46.902  10.020  26.755  1.00  0.92           H  
ATOM   4415  N   GLY A 293     -45.883  12.773  20.697  1.00  0.94           N  
ATOM   4416  CA  GLY A 293     -46.783  11.675  20.322  1.00  0.94           C  
ATOM   4417  C   GLY A 293     -46.044  10.804  19.324  1.00  0.94           C  
ATOM   4418  O   GLY A 293     -44.856  11.004  19.149  1.00  0.94           O  
ATOM   4419  H   GLY A 293     -44.883  12.711  20.482  1.00  0.94           H  
ATOM   4420 1HA  GLY A 293     -47.054  11.096  21.205  1.00  0.94           H  
ATOM   4421 2HA  GLY A 293     -47.697  12.071  19.883  1.00  0.94           H  
ATOM   4422  N   GLY A 294     -46.694   9.832  18.685  1.00  0.98           N  
ATOM   4423  CA  GLY A 294     -45.943   9.019  17.717  1.00  0.98           C  
ATOM   4424  C   GLY A 294     -46.358   9.160  16.253  1.00  0.98           C  
ATOM   4425  O   GLY A 294     -45.813   8.482  15.380  1.00  0.98           O  
ATOM   4426  H   GLY A 294     -47.673   9.656  18.856  1.00  0.98           H  
ATOM   4427 1HA  GLY A 294     -44.904   9.300  17.782  1.00  0.98           H  
ATOM   4428 2HA  GLY A 294     -45.967   7.974  17.992  1.00  0.98           H  
ATOM   4429  N   ASP A 295     -47.275  10.065  15.940  1.00  1.03           N  
ATOM   4430  CA  ASP A 295     -47.694  10.141  14.546  1.00  1.03           C  
ATOM   4431  C   ASP A 295     -47.991  11.569  14.104  1.00  1.03           C  
ATOM   4432  O   ASP A 295     -49.010  11.840  13.470  1.00  1.03           O  
ATOM   4433  CB  ASP A 295     -48.879   9.212  14.274  1.00  1.03           C  
ATOM   4434  CG  ASP A 295     -49.103   8.951  12.761  1.00  1.03           C  
ATOM   4435  OD1 ASP A 295     -48.143   9.033  12.001  1.00  1.03           O  
ATOM   4436  OD2 ASP A 295     -50.214   8.644  12.384  1.00  1.03           O  
ATOM   4437  H   ASP A 295     -47.697  10.649  16.647  1.00  1.03           H  
ATOM   4438  HA  ASP A 295     -46.882   9.778  13.934  1.00  1.03           H  
ATOM   4439 1HB  ASP A 295     -48.713   8.254  14.767  1.00  1.03           H  
ATOM   4440 2HB  ASP A 295     -49.787   9.647  14.692  1.00  1.03           H  
ATOM   4441  N   SER A 296     -47.084  12.480  14.442  1.00  1.05           N  
ATOM   4442  CA  SER A 296     -47.207  13.874  14.044  1.00  1.05           C  
ATOM   4443  C   SER A 296     -45.835  14.469  13.751  1.00  1.05           C  
ATOM   4444  O   SER A 296     -44.957  14.516  14.613  1.00  1.05           O  
ATOM   4445  CB  SER A 296     -47.909  14.676  15.119  1.00  1.05           C  
ATOM   4446  OG  SER A 296     -48.002  16.031  14.757  1.00  1.05           O  
ATOM   4447  H   SER A 296     -46.279  12.185  14.973  1.00  1.05           H  
ATOM   4448  HA  SER A 296     -47.801  13.921  13.131  1.00  1.05           H  
ATOM   4449 1HB  SER A 296     -48.909  14.269  15.274  1.00  1.05           H  
ATOM   4450 2HB  SER A 296     -47.368  14.582  16.060  1.00  1.05           H  
ATOM   4451  HG  SER A 296     -48.582  16.437  15.409  1.00  1.05           H  
ATOM   4452  N   ASN A 297     -45.673  14.972  12.529  1.00  1.03           N  
ATOM   4453  CA  ASN A 297     -44.408  15.540  12.062  1.00  1.03           C  
ATOM   4454  C   ASN A 297     -44.010  16.770  12.877  1.00  1.03           C  
ATOM   4455  O   ASN A 297     -42.829  17.096  13.023  1.00  1.03           O  
ATOM   4456  CB  ASN A 297     -44.527  15.950  10.610  1.00  1.03           C  
ATOM   4457  CG  ASN A 297     -44.617  14.814   9.586  1.00  1.03           C  
ATOM   4458  OD1 ASN A 297     -44.271  13.630   9.783  1.00  1.03           O  
ATOM   4459  ND2 ASN A 297     -45.115  15.197   8.437  1.00  1.03           N  
ATOM   4460  H   ASN A 297     -46.451  14.928  11.885  1.00  1.03           H  
ATOM   4461  HA  ASN A 297     -43.619  14.797  12.177  1.00  1.03           H  
ATOM   4462 1HB  ASN A 297     -45.406  16.588  10.491  1.00  1.03           H  
ATOM   4463 2HB  ASN A 297     -43.666  16.564  10.353  1.00  1.03           H  
ATOM   4464 1HD2 ASN A 297     -45.225  14.547   7.689  1.00  1.03           H  
ATOM   4465 2HD2 ASN A 297     -45.390  16.172   8.312  1.00  1.03           H  
ATOM   4466  N   ARG A 298     -45.011  17.446  13.432  1.00  0.98           N  
ATOM   4467  CA  ARG A 298     -44.766  18.659  14.184  1.00  0.98           C  
ATOM   4468  C   ARG A 298     -44.444  18.415  15.655  1.00  0.98           C  
ATOM   4469  O   ARG A 298     -44.297  19.363  16.427  1.00  0.98           O  
ATOM   4470  CB  ARG A 298     -45.936  19.617  14.057  1.00  0.98           C  
ATOM   4471  CG  ARG A 298     -46.132  20.182  12.643  1.00  0.98           C  
ATOM   4472  CD  ARG A 298     -47.263  21.149  12.563  1.00  0.98           C  
ATOM   4473  NE  ARG A 298     -47.370  21.724  11.228  1.00  0.98           N  
ATOM   4474  CZ  ARG A 298     -48.293  22.617  10.834  1.00  0.98           C  
ATOM   4475  NH1 ARG A 298     -49.216  23.034  11.672  1.00  0.98           N  
ATOM   4476  NH2 ARG A 298     -48.265  23.075   9.594  1.00  0.98           N  
ATOM   4477  H   ARG A 298     -45.958  17.117  13.312  1.00  0.98           H  
ATOM   4478  HA  ARG A 298     -43.911  19.137  13.735  1.00  0.98           H  
ATOM   4479 1HB  ARG A 298     -46.854  19.114  14.355  1.00  0.98           H  
ATOM   4480 2HB  ARG A 298     -45.782  20.461  14.729  1.00  0.98           H  
ATOM   4481 1HG  ARG A 298     -45.225  20.700  12.323  1.00  0.98           H  
ATOM   4482 2HG  ARG A 298     -46.332  19.362  11.952  1.00  0.98           H  
ATOM   4483 1HD  ARG A 298     -48.198  20.643  12.796  1.00  0.98           H  
ATOM   4484 2HD  ARG A 298     -47.097  21.960  13.270  1.00  0.98           H  
ATOM   4485  HE  ARG A 298     -46.667  21.452  10.544  1.00  0.98           H  
ATOM   4486 1HH1 ARG A 298     -49.236  22.681  12.618  1.00  0.98           H  
ATOM   4487 2HH1 ARG A 298     -49.907  23.705  11.369  1.00  0.98           H  
ATOM   4488 1HH2 ARG A 298     -47.551  22.744   8.948  1.00  0.98           H  
ATOM   4489 2HH2 ARG A 298     -48.951  23.746   9.287  1.00  0.98           H  
ATOM   4490  N   ALA A 299     -44.391  17.152  16.069  1.00  0.92           N  
ATOM   4491  CA  ALA A 299     -44.039  16.845  17.445  1.00  0.92           C  
ATOM   4492  C   ALA A 299     -42.610  17.277  17.713  1.00  0.92           C  
ATOM   4493  O   ALA A 299     -41.757  17.219  16.827  1.00  0.92           O  
ATOM   4494  CB  ALA A 299     -44.179  15.367  17.713  1.00  0.92           C  
ATOM   4495  H   ALA A 299     -44.551  16.380  15.422  1.00  0.92           H  
ATOM   4496  HA  ALA A 299     -44.696  17.402  18.109  1.00  0.92           H  
ATOM   4497 1HB  ALA A 299     -43.904  15.163  18.727  1.00  0.92           H  
ATOM   4498 2HB  ALA A 299     -45.206  15.054  17.537  1.00  0.92           H  
ATOM   4499 3HB  ALA A 299     -43.517  14.818  17.046  1.00  0.92           H  
ATOM   4500  N   SER A 300     -42.325  17.697  18.939  1.00  0.85           N  
ATOM   4501  CA  SER A 300     -40.963  18.012  19.310  1.00  0.85           C  
ATOM   4502  C   SER A 300     -40.206  16.719  19.398  1.00  0.85           C  
ATOM   4503  O   SER A 300     -39.057  16.622  18.959  1.00  0.85           O  
ATOM   4504  CB  SER A 300     -40.925  18.667  20.659  1.00  0.85           C  
ATOM   4505  OG  SER A 300     -41.598  19.873  20.643  1.00  0.85           O  
ATOM   4506  H   SER A 300     -43.044  17.747  19.638  1.00  0.85           H  
ATOM   4507  HA  SER A 300     -40.517  18.628  18.540  1.00  0.85           H  
ATOM   4508 1HB  SER A 300     -41.385  18.007  21.390  1.00  0.85           H  
ATOM   4509 2HB  SER A 300     -39.899  18.820  20.974  1.00  0.85           H  
ATOM   4510  HG  SER A 300     -41.148  20.429  19.997  1.00  0.85           H  
ATOM   4511  N   VAL A 301     -40.863  15.742  20.022  1.00  0.79           N  
ATOM   4512  CA  VAL A 301     -40.276  14.428  20.159  1.00  0.79           C  
ATOM   4513  C   VAL A 301     -41.321  13.406  19.702  1.00  0.79           C  
ATOM   4514  O   VAL A 301     -42.456  13.396  20.206  1.00  0.79           O  
ATOM   4515  CB  VAL A 301     -39.806  14.155  21.602  1.00  0.79           C  
ATOM   4516  CG1 VAL A 301     -39.173  12.797  21.642  1.00  0.79           C  
ATOM   4517  CG2 VAL A 301     -38.834  15.231  22.065  1.00  0.79           C  
ATOM   4518  H   VAL A 301     -41.800  15.943  20.374  1.00  0.79           H  
ATOM   4519  HA  VAL A 301     -39.414  14.361  19.507  1.00  0.79           H  
ATOM   4520  HB  VAL A 301     -40.666  14.142  22.272  1.00  0.79           H  
ATOM   4521 1HG1 VAL A 301     -38.826  12.584  22.633  1.00  0.79           H  
ATOM   4522 2HG1 VAL A 301     -39.892  12.045  21.330  1.00  0.79           H  
ATOM   4523 3HG1 VAL A 301     -38.326  12.793  20.962  1.00  0.79           H  
ATOM   4524 1HG2 VAL A 301     -38.515  15.017  23.081  1.00  0.79           H  
ATOM   4525 2HG2 VAL A 301     -37.978  15.246  21.411  1.00  0.79           H  
ATOM   4526 3HG2 VAL A 301     -39.318  16.195  22.039  1.00  0.79           H  
ATOM   4527  N   ARG A 302     -40.939  12.573  18.736  1.00  0.76           N  
ATOM   4528  CA  ARG A 302     -41.874  11.610  18.186  1.00  0.76           C  
ATOM   4529  C   ARG A 302     -41.542  10.169  18.551  1.00  0.76           C  
ATOM   4530  O   ARG A 302     -40.410   9.720  18.416  1.00  0.76           O  
ATOM   4531  CB  ARG A 302     -41.943  11.745  16.670  1.00  0.76           C  
ATOM   4532  CG  ARG A 302     -43.028  10.897  15.969  1.00  0.76           C  
ATOM   4533  CD  ARG A 302     -43.084  11.238  14.531  1.00  0.76           C  
ATOM   4534  NE  ARG A 302     -44.156  10.564  13.768  1.00  0.76           N  
ATOM   4535  CZ  ARG A 302     -44.429  10.933  12.487  1.00  0.76           C  
ATOM   4536  NH1 ARG A 302     -43.686  11.888  11.981  1.00  0.76           N  
ATOM   4537  NH2 ARG A 302     -45.404  10.392  11.747  1.00  0.76           N  
ATOM   4538  H   ARG A 302     -39.985  12.631  18.387  1.00  0.76           H  
ATOM   4539  HA  ARG A 302     -42.845  11.858  18.572  1.00  0.76           H  
ATOM   4540 1HB  ARG A 302     -42.128  12.787  16.410  1.00  0.76           H  
ATOM   4541 2HB  ARG A 302     -40.981  11.468  16.241  1.00  0.76           H  
ATOM   4542 1HG  ARG A 302     -42.815   9.831  16.076  1.00  0.76           H  
ATOM   4543 2HG  ARG A 302     -43.996  11.123  16.414  1.00  0.76           H  
ATOM   4544 1HD  ARG A 302     -43.235  12.316  14.436  1.00  0.76           H  
ATOM   4545 2HD  ARG A 302     -42.134  10.972  14.074  1.00  0.76           H  
ATOM   4546  HE  ARG A 302     -44.713   9.809  14.219  1.00  0.76           H  
ATOM   4547 1HH1 ARG A 302     -42.957  12.293  12.545  1.00  0.76           H  
ATOM   4548 2HH1 ARG A 302     -43.849  12.246  11.043  1.00  0.76           H  
ATOM   4549 1HH2 ARG A 302     -46.050   9.669  12.111  1.00  0.76           H  
ATOM   4550 2HH2 ARG A 302     -45.557  10.717  10.805  1.00  0.76           H  
ATOM   4551  N   ILE A 303     -42.523   9.435  19.020  1.00  0.74           N  
ATOM   4552  CA  ILE A 303     -42.322   8.029  19.352  1.00  0.74           C  
ATOM   4553  C   ILE A 303     -42.492   7.242  18.075  1.00  0.74           C  
ATOM   4554  O   ILE A 303     -43.489   7.436  17.393  1.00  0.74           O  
ATOM   4555  CB  ILE A 303     -43.344   7.540  20.390  1.00  0.74           C  
ATOM   4556  CG1 ILE A 303     -43.189   8.310  21.657  1.00  0.74           C  
ATOM   4557  CG2 ILE A 303     -43.163   6.085  20.640  1.00  0.74           C  
ATOM   4558  CD1 ILE A 303     -44.279   8.042  22.660  1.00  0.74           C  
ATOM   4559  H   ILE A 303     -43.435   9.870  19.124  1.00  0.74           H  
ATOM   4560  HA  ILE A 303     -41.316   7.878  19.735  1.00  0.74           H  
ATOM   4561  HB  ILE A 303     -44.353   7.717  20.022  1.00  0.74           H  
ATOM   4562 1HG1 ILE A 303     -42.238   8.066  22.088  1.00  0.74           H  
ATOM   4563 2HG1 ILE A 303     -43.196   9.379  21.422  1.00  0.74           H  
ATOM   4564 1HG2 ILE A 303     -43.887   5.748  21.363  1.00  0.74           H  
ATOM   4565 2HG2 ILE A 303     -43.314   5.565  19.714  1.00  0.74           H  
ATOM   4566 3HG2 ILE A 303     -42.157   5.894  21.010  1.00  0.74           H  
ATOM   4567 1HD1 ILE A 303     -44.101   8.631  23.551  1.00  0.74           H  
ATOM   4568 2HD1 ILE A 303     -45.244   8.313  22.229  1.00  0.74           H  
ATOM   4569 3HD1 ILE A 303     -44.283   6.984  22.926  1.00  0.74           H  
ATOM   4570  N   SER A 304     -41.562   6.382  17.686  1.00  0.74           N  
ATOM   4571  CA  SER A 304     -41.878   5.719  16.426  1.00  0.74           C  
ATOM   4572  C   SER A 304     -43.209   5.022  16.560  1.00  0.74           C  
ATOM   4573  O   SER A 304     -43.467   4.340  17.556  1.00  0.74           O  
ATOM   4574  CB  SER A 304     -40.843   4.711  15.976  1.00  0.74           C  
ATOM   4575  OG  SER A 304     -41.329   3.987  14.841  1.00  0.74           O  
ATOM   4576  H   SER A 304     -40.713   6.194  18.229  1.00  0.74           H  
ATOM   4577  HA  SER A 304     -41.968   6.480  15.648  1.00  0.74           H  
ATOM   4578 1HB  SER A 304     -39.925   5.234  15.714  1.00  0.74           H  
ATOM   4579 2HB  SER A 304     -40.609   4.023  16.790  1.00  0.74           H  
ATOM   4580  HG  SER A 304     -40.557   3.553  14.450  1.00  0.74           H  
ATOM   4581  N   ARG A 305     -44.021   5.100  15.518  1.00  0.74           N  
ATOM   4582  CA  ARG A 305     -45.308   4.433  15.540  1.00  0.74           C  
ATOM   4583  C   ARG A 305     -45.113   2.945  15.819  1.00  0.74           C  
ATOM   4584  O   ARG A 305     -45.986   2.293  16.400  1.00  0.74           O  
ATOM   4585  CB  ARG A 305     -46.069   4.671  14.248  1.00  0.74           C  
ATOM   4586  CG  ARG A 305     -47.494   4.150  14.236  1.00  0.74           C  
ATOM   4587  CD  ARG A 305     -48.238   4.629  13.033  1.00  0.74           C  
ATOM   4588  NE  ARG A 305     -49.589   4.085  12.972  1.00  0.74           N  
ATOM   4589  CZ  ARG A 305     -50.516   4.451  12.064  1.00  0.74           C  
ATOM   4590  NH1 ARG A 305     -50.225   5.358  11.159  1.00  0.74           N  
ATOM   4591  NH2 ARG A 305     -51.720   3.900  12.086  1.00  0.74           N  
ATOM   4592  H   ARG A 305     -43.753   5.660  14.721  1.00  0.74           H  
ATOM   4593  HA  ARG A 305     -45.896   4.862  16.352  1.00  0.74           H  
ATOM   4594 1HB  ARG A 305     -46.107   5.746  14.046  1.00  0.74           H  
ATOM   4595 2HB  ARG A 305     -45.536   4.198  13.423  1.00  0.74           H  
ATOM   4596 1HG  ARG A 305     -47.482   3.060  14.228  1.00  0.74           H  
ATOM   4597 2HG  ARG A 305     -48.016   4.501  15.128  1.00  0.74           H  
ATOM   4598 1HD  ARG A 305     -48.311   5.721  13.060  1.00  0.74           H  
ATOM   4599 2HD  ARG A 305     -47.708   4.327  12.131  1.00  0.74           H  
ATOM   4600  HE  ARG A 305     -49.849   3.389  13.655  1.00  0.74           H  
ATOM   4601 1HH1 ARG A 305     -49.304   5.781  11.144  1.00  0.74           H  
ATOM   4602 2HH1 ARG A 305     -50.916   5.646  10.486  1.00  0.74           H  
ATOM   4603 1HH2 ARG A 305     -51.945   3.203  12.782  1.00  0.74           H  
ATOM   4604 2HH2 ARG A 305     -52.411   4.180  11.407  1.00  0.74           H  
ATOM   4605  N   GLU A 306     -43.974   2.376  15.392  1.00  0.73           N  
ATOM   4606  CA  GLU A 306     -43.779   0.965  15.659  1.00  0.73           C  
ATOM   4607  C   GLU A 306     -43.669   0.729  17.152  1.00  0.73           C  
ATOM   4608  O   GLU A 306     -44.119  -0.303  17.643  1.00  0.73           O  
ATOM   4609  CB  GLU A 306     -42.530   0.407  14.978  1.00  0.73           C  
ATOM   4610  CG  GLU A 306     -42.605   0.255  13.471  1.00  0.73           C  
ATOM   4611  CD  GLU A 306     -43.660  -0.744  13.036  1.00  0.73           C  
ATOM   4612  OE1 GLU A 306     -43.702  -1.842  13.580  1.00  0.73           O  
ATOM   4613  OE2 GLU A 306     -44.433  -0.409  12.146  1.00  0.73           O  
ATOM   4614  H   GLU A 306     -43.232   2.936  14.965  1.00  0.73           H  
ATOM   4615  HA  GLU A 306     -44.644   0.419  15.293  1.00  0.73           H  
ATOM   4616 1HB  GLU A 306     -41.687   1.064  15.196  1.00  0.73           H  
ATOM   4617 2HB  GLU A 306     -42.296  -0.562  15.403  1.00  0.73           H  
ATOM   4618 1HG  GLU A 306     -42.836   1.226  13.033  1.00  0.73           H  
ATOM   4619 2HG  GLU A 306     -41.632  -0.062  13.098  1.00  0.73           H  
ATOM   4620  N   ALA A 307     -43.056   1.667  17.882  1.00  0.72           N  
ATOM   4621  CA  ALA A 307     -42.892   1.492  19.307  1.00  0.72           C  
ATOM   4622  C   ALA A 307     -44.231   1.478  19.982  1.00  0.72           C  
ATOM   4623  O   ALA A 307     -44.465   0.690  20.907  1.00  0.72           O  
ATOM   4624  CB  ALA A 307     -42.022   2.583  19.898  1.00  0.72           C  
ATOM   4625  H   ALA A 307     -42.757   2.533  17.456  1.00  0.72           H  
ATOM   4626  HA  ALA A 307     -42.447   0.530  19.454  1.00  0.72           H  
ATOM   4627 1HB  ALA A 307     -41.895   2.418  20.966  1.00  0.72           H  
ATOM   4628 2HB  ALA A 307     -41.060   2.582  19.412  1.00  0.72           H  
ATOM   4629 3HB  ALA A 307     -42.494   3.521  19.734  1.00  0.72           H  
ATOM   4630  N   LEU A 308     -45.131   2.331  19.487  1.00  0.71           N  
ATOM   4631  CA  LEU A 308     -46.461   2.404  20.060  1.00  0.71           C  
ATOM   4632  C   LEU A 308     -47.206   1.090  19.851  1.00  0.71           C  
ATOM   4633  O   LEU A 308     -47.903   0.610  20.746  1.00  0.71           O  
ATOM   4634  CB  LEU A 308     -47.268   3.549  19.441  1.00  0.71           C  
ATOM   4635  CG  LEU A 308     -46.797   4.953  19.785  1.00  0.71           C  
ATOM   4636  CD1 LEU A 308     -47.618   5.953  19.037  1.00  0.71           C  
ATOM   4637  CD2 LEU A 308     -46.919   5.162  21.252  1.00  0.71           C  
ATOM   4638  H   LEU A 308     -44.847   2.948  18.720  1.00  0.71           H  
ATOM   4639  HA  LEU A 308     -46.367   2.586  21.124  1.00  0.71           H  
ATOM   4640 1HB  LEU A 308     -47.239   3.444  18.358  1.00  0.71           H  
ATOM   4641 2HB  LEU A 308     -48.303   3.453  19.764  1.00  0.71           H  
ATOM   4642  HG  LEU A 308     -45.753   5.076  19.486  1.00  0.71           H  
ATOM   4643 1HD1 LEU A 308     -47.288   6.937  19.307  1.00  0.71           H  
ATOM   4644 2HD1 LEU A 308     -47.508   5.799  17.964  1.00  0.71           H  
ATOM   4645 3HD1 LEU A 308     -48.665   5.839  19.316  1.00  0.71           H  
ATOM   4646 1HD2 LEU A 308     -46.575   6.162  21.511  1.00  0.71           H  
ATOM   4647 2HD2 LEU A 308     -47.958   5.044  21.558  1.00  0.71           H  
ATOM   4648 3HD2 LEU A 308     -46.316   4.431  21.745  1.00  0.71           H  
ATOM   4649  N   LYS A 309     -47.018   0.485  18.676  1.00  0.69           N  
ATOM   4650  CA  LYS A 309     -47.667  -0.781  18.357  1.00  0.69           C  
ATOM   4651  C   LYS A 309     -47.042  -1.980  19.072  1.00  0.69           C  
ATOM   4652  O   LYS A 309     -47.751  -2.904  19.479  1.00  0.69           O  
ATOM   4653  CB  LYS A 309     -47.623  -1.041  16.851  1.00  0.69           C  
ATOM   4654  CG  LYS A 309     -48.500  -0.125  15.998  1.00  0.69           C  
ATOM   4655  CD  LYS A 309     -48.544  -0.630  14.562  1.00  0.69           C  
ATOM   4656  CE  LYS A 309     -47.190  -0.475  13.903  1.00  0.69           C  
ATOM   4657  NZ  LYS A 309     -47.188  -0.911  12.472  1.00  0.69           N  
ATOM   4658  H   LYS A 309     -46.440   0.945  17.969  1.00  0.69           H  
ATOM   4659  HA  LYS A 309     -48.708  -0.715  18.669  1.00  0.69           H  
ATOM   4660 1HB  LYS A 309     -46.592  -0.922  16.502  1.00  0.69           H  
ATOM   4661 2HB  LYS A 309     -47.914  -2.070  16.653  1.00  0.69           H  
ATOM   4662 1HG  LYS A 309     -49.509  -0.098  16.406  1.00  0.69           H  
ATOM   4663 2HG  LYS A 309     -48.090   0.885  16.013  1.00  0.69           H  
ATOM   4664 1HD  LYS A 309     -48.828  -1.682  14.549  1.00  0.69           H  
ATOM   4665 2HD  LYS A 309     -49.280  -0.060  13.995  1.00  0.69           H  
ATOM   4666 1HE  LYS A 309     -46.887   0.571  13.953  1.00  0.69           H  
ATOM   4667 2HE  LYS A 309     -46.462  -1.077  14.450  1.00  0.69           H  
ATOM   4668 1HZ  LYS A 309     -46.227  -0.773  12.123  1.00  0.69           H  
ATOM   4669 2HZ  LYS A 309     -47.435  -1.883  12.406  1.00  0.69           H  
ATOM   4670 3HZ  LYS A 309     -47.830  -0.360  11.933  1.00  0.69           H  
ATOM   4671  N   GLN A 310     -45.713  -1.978  19.208  1.00  0.68           N  
ATOM   4672  CA  GLN A 310     -44.998  -3.102  19.800  1.00  0.68           C  
ATOM   4673  C   GLN A 310     -44.814  -3.010  21.324  1.00  0.68           C  
ATOM   4674  O   GLN A 310     -44.569  -4.027  21.975  1.00  0.68           O  
ATOM   4675  CB  GLN A 310     -43.632  -3.269  19.115  1.00  0.68           C  
ATOM   4676  CG  GLN A 310     -43.711  -3.629  17.602  1.00  0.68           C  
ATOM   4677  CD  GLN A 310     -42.325  -3.865  16.974  1.00  0.68           C  
ATOM   4678  OE1 GLN A 310     -41.497  -4.550  17.593  1.00  0.68           O  
ATOM   4679  NE2 GLN A 310     -42.061  -3.334  15.766  1.00  0.68           N  
ATOM   4680  H   GLN A 310     -45.174  -1.195  18.847  1.00  0.68           H  
ATOM   4681  HA  GLN A 310     -45.577  -4.001  19.600  1.00  0.68           H  
ATOM   4682 1HB  GLN A 310     -43.064  -2.335  19.211  1.00  0.68           H  
ATOM   4683 2HB  GLN A 310     -43.068  -4.046  19.617  1.00  0.68           H  
ATOM   4684 1HG  GLN A 310     -44.303  -4.534  17.482  1.00  0.68           H  
ATOM   4685 2HG  GLN A 310     -44.186  -2.801  17.069  1.00  0.68           H  
ATOM   4686 1HE2 GLN A 310     -41.169  -3.485  15.346  1.00  0.68           H  
ATOM   4687 2HE2 GLN A 310     -42.753  -2.778  15.238  1.00  0.68           H  
ATOM   4688  N   GLY A 311     -44.932  -1.808  21.906  1.00  0.67           N  
ATOM   4689  CA  GLY A 311     -44.728  -1.626  23.345  1.00  0.67           C  
ATOM   4690  C   GLY A 311     -43.245  -1.508  23.710  1.00  0.67           C  
ATOM   4691  O   GLY A 311     -42.847  -1.782  24.852  1.00  0.67           O  
ATOM   4692  H   GLY A 311     -45.125  -0.984  21.343  1.00  0.67           H  
ATOM   4693 1HA  GLY A 311     -45.258  -0.731  23.665  1.00  0.67           H  
ATOM   4694 2HA  GLY A 311     -45.172  -2.463  23.879  1.00  0.67           H  
ATOM   4695  N   LYS A 312     -42.430  -1.168  22.710  1.00  0.66           N  
ATOM   4696  CA  LYS A 312     -40.967  -1.057  22.841  1.00  0.66           C  
ATOM   4697  C   LYS A 312     -40.335  -0.383  21.637  1.00  0.66           C  
ATOM   4698  O   LYS A 312     -40.823  -0.536  20.527  1.00  0.66           O  
ATOM   4699  CB  LYS A 312     -40.383  -2.443  23.006  1.00  0.66           C  
ATOM   4700  CG  LYS A 312     -40.707  -3.373  21.841  1.00  0.66           C  
ATOM   4701  CD  LYS A 312     -40.177  -4.750  22.100  1.00  0.66           C  
ATOM   4702  CE  LYS A 312     -40.628  -5.757  21.063  1.00  0.66           C  
ATOM   4703  NZ  LYS A 312     -40.132  -7.120  21.405  1.00  0.66           N  
ATOM   4704  H   LYS A 312     -42.880  -0.911  21.834  1.00  0.66           H  
ATOM   4705  HA  LYS A 312     -40.734  -0.457  23.723  1.00  0.66           H  
ATOM   4706 1HB  LYS A 312     -39.306  -2.360  23.072  1.00  0.66           H  
ATOM   4707 2HB  LYS A 312     -40.727  -2.899  23.932  1.00  0.66           H  
ATOM   4708 1HG  LYS A 312     -41.784  -3.436  21.719  1.00  0.66           H  
ATOM   4709 2HG  LYS A 312     -40.272  -2.983  20.923  1.00  0.66           H  
ATOM   4710 1HD  LYS A 312     -39.093  -4.721  22.090  1.00  0.66           H  
ATOM   4711 2HD  LYS A 312     -40.495  -5.083  23.079  1.00  0.66           H  
ATOM   4712 1HE  LYS A 312     -41.718  -5.774  21.038  1.00  0.66           H  
ATOM   4713 2HE  LYS A 312     -40.255  -5.472  20.079  1.00  0.66           H  
ATOM   4714 1HZ  LYS A 312     -40.450  -7.791  20.731  1.00  0.66           H  
ATOM   4715 2HZ  LYS A 312     -39.129  -7.115  21.438  1.00  0.66           H  
ATOM   4716 3HZ  LYS A 312     -40.500  -7.360  22.345  1.00  0.66           H  
ATOM   4717  N   GLY A 313     -39.200   0.277  21.807  1.00  0.67           N  
ATOM   4718  CA  GLY A 313     -38.602   0.931  20.644  1.00  0.67           C  
ATOM   4719  C   GLY A 313     -37.843   2.194  21.015  1.00  0.67           C  
ATOM   4720  O   GLY A 313     -37.113   2.225  21.999  1.00  0.67           O  
ATOM   4721  H   GLY A 313     -38.777   0.347  22.734  1.00  0.67           H  
ATOM   4722 1HA  GLY A 313     -37.921   0.233  20.157  1.00  0.67           H  
ATOM   4723 2HA  GLY A 313     -39.370   1.167  19.918  1.00  0.67           H  
ATOM   4724  N   TYR A 314     -37.984   3.228  20.195  1.00  0.68           N  
ATOM   4725  CA  TYR A 314     -37.235   4.460  20.405  1.00  0.68           C  
ATOM   4726  C   TYR A 314     -38.049   5.692  20.060  1.00  0.68           C  
ATOM   4727  O   TYR A 314     -39.112   5.587  19.425  1.00  0.68           O  
ATOM   4728  CB  TYR A 314     -36.002   4.466  19.515  1.00  0.68           C  
ATOM   4729  CG  TYR A 314     -36.337   4.572  18.067  1.00  0.68           C  
ATOM   4730  CD1 TYR A 314     -36.341   5.808  17.443  1.00  0.68           C  
ATOM   4731  CD2 TYR A 314     -36.646   3.430  17.352  1.00  0.68           C  
ATOM   4732  CE1 TYR A 314     -36.644   5.904  16.108  1.00  0.68           C  
ATOM   4733  CE2 TYR A 314     -36.950   3.526  16.012  1.00  0.68           C  
ATOM   4734  CZ  TYR A 314     -36.947   4.759  15.389  1.00  0.68           C  
ATOM   4735  OH  TYR A 314     -37.249   4.854  14.050  1.00  0.68           O  
ATOM   4736  H   TYR A 314     -38.609   3.153  19.405  1.00  0.68           H  
ATOM   4737  HA  TYR A 314     -36.944   4.531  21.456  1.00  0.68           H  
ATOM   4738 1HB  TYR A 314     -35.361   5.300  19.788  1.00  0.68           H  
ATOM   4739 2HB  TYR A 314     -35.449   3.546  19.645  1.00  0.68           H  
ATOM   4740  HD1 TYR A 314     -36.097   6.703  18.007  1.00  0.68           H  
ATOM   4741  HD2 TYR A 314     -36.644   2.459  17.846  1.00  0.68           H  
ATOM   4742  HE1 TYR A 314     -36.642   6.877  15.619  1.00  0.68           H  
ATOM   4743  HE2 TYR A 314     -37.190   2.628  15.442  1.00  0.68           H  
ATOM   4744  HH  TYR A 314     -37.152   5.767  13.766  1.00  0.68           H  
ATOM   4745  N   PHE A 315     -37.535   6.848  20.480  1.00  0.72           N  
ATOM   4746  CA  PHE A 315     -38.139   8.125  20.123  1.00  0.72           C  
ATOM   4747  C   PHE A 315     -37.169   9.000  19.340  1.00  0.72           C  
ATOM   4748  O   PHE A 315     -35.955   8.825  19.441  1.00  0.72           O  
ATOM   4749  CB  PHE A 315     -38.620   8.865  21.362  1.00  0.72           C  
ATOM   4750  CG  PHE A 315     -37.567   9.195  22.370  1.00  0.72           C  
ATOM   4751  CD1 PHE A 315     -36.838  10.348  22.267  1.00  0.72           C  
ATOM   4752  CD2 PHE A 315     -37.338   8.368  23.459  1.00  0.72           C  
ATOM   4753  CE1 PHE A 315     -35.916  10.674  23.211  1.00  0.72           C  
ATOM   4754  CE2 PHE A 315     -36.425   8.697  24.411  1.00  0.72           C  
ATOM   4755  CZ  PHE A 315     -35.721   9.853  24.295  1.00  0.72           C  
ATOM   4756  H   PHE A 315     -36.674   6.836  21.036  1.00  0.72           H  
ATOM   4757  HA  PHE A 315     -38.996   7.933  19.482  1.00  0.72           H  
ATOM   4758 1HB  PHE A 315     -39.090   9.794  21.049  1.00  0.72           H  
ATOM   4759 2HB  PHE A 315     -39.385   8.276  21.849  1.00  0.72           H  
ATOM   4760  HD1 PHE A 315     -36.999  10.998  21.413  1.00  0.72           H  
ATOM   4761  HD2 PHE A 315     -37.886   7.450  23.556  1.00  0.72           H  
ATOM   4762  HE1 PHE A 315     -35.340  11.587  23.104  1.00  0.72           H  
ATOM   4763  HE2 PHE A 315     -36.261   8.038  25.261  1.00  0.72           H  
ATOM   4764  HZ  PHE A 315     -35.003  10.114  25.056  1.00  0.72           H  
ATOM   4765  N   THR A 316     -37.698   9.959  18.582  1.00  0.78           N  
ATOM   4766  CA  THR A 316     -36.877  10.874  17.803  1.00  0.78           C  
ATOM   4767  C   THR A 316     -37.041  12.322  18.207  1.00  0.78           C  
ATOM   4768  O   THR A 316     -38.149  12.863  18.177  1.00  0.78           O  
ATOM   4769  CB  THR A 316     -37.244  10.797  16.315  1.00  0.78           C  
ATOM   4770  OG1 THR A 316     -37.045   9.477  15.829  1.00  0.78           O  
ATOM   4771  CG2 THR A 316     -36.386  11.779  15.510  1.00  0.78           C  
ATOM   4772  H   THR A 316     -38.703  10.032  18.526  1.00  0.78           H  
ATOM   4773  HA  THR A 316     -35.838  10.603  17.932  1.00  0.78           H  
ATOM   4774  HB  THR A 316     -38.294  11.056  16.193  1.00  0.78           H  
ATOM   4775  HG1 THR A 316     -36.103   9.332  15.697  1.00  0.78           H  
ATOM   4776 1HG2 THR A 316     -36.656  11.716  14.460  1.00  0.78           H  
ATOM   4777 2HG2 THR A 316     -36.550  12.791  15.861  1.00  0.78           H  
ATOM   4778 3HG2 THR A 316     -35.332  11.526  15.630  1.00  0.78           H  
ATOM   4779  N   VAL A 317     -35.938  12.975  18.531  1.00  0.85           N  
ATOM   4780  CA  VAL A 317     -35.997  14.376  18.889  1.00  0.85           C  
ATOM   4781  C   VAL A 317     -35.852  15.163  17.601  1.00  0.85           C  
ATOM   4782  O   VAL A 317     -34.904  14.958  16.835  1.00  0.85           O  
ATOM   4783  CB  VAL A 317     -34.904  14.710  19.895  1.00  0.85           C  
ATOM   4784  CG1 VAL A 317     -34.949  16.192  20.254  1.00  0.85           C  
ATOM   4785  CG2 VAL A 317     -35.096  13.798  21.100  1.00  0.85           C  
ATOM   4786  H   VAL A 317     -35.051  12.478  18.538  1.00  0.85           H  
ATOM   4787  HA  VAL A 317     -36.966  14.600  19.332  1.00  0.85           H  
ATOM   4788  HB  VAL A 317     -33.926  14.514  19.451  1.00  0.85           H  
ATOM   4789 1HG1 VAL A 317     -34.159  16.417  20.969  1.00  0.85           H  
ATOM   4790 2HG1 VAL A 317     -34.806  16.784  19.362  1.00  0.85           H  
ATOM   4791 3HG1 VAL A 317     -35.918  16.429  20.694  1.00  0.85           H  
ATOM   4792 1HG2 VAL A 317     -34.340  13.986  21.815  1.00  0.85           H  
ATOM   4793 2HG2 VAL A 317     -36.063  13.973  21.548  1.00  0.85           H  
ATOM   4794 3HG2 VAL A 317     -35.031  12.756  20.774  1.00  0.85           H  
ATOM   4795  N   ARG A 318     -36.816  16.032  17.332  1.00  0.92           N  
ATOM   4796  CA  ARG A 318     -36.858  16.739  16.065  1.00  0.92           C  
ATOM   4797  C   ARG A 318     -36.434  18.205  16.111  1.00  0.92           C  
ATOM   4798  O   ARG A 318     -36.717  18.931  15.160  1.00  0.92           O  
ATOM   4799  CB  ARG A 318     -38.271  16.635  15.470  1.00  0.92           C  
ATOM   4800  CG  ARG A 318     -38.725  15.173  15.163  1.00  0.92           C  
ATOM   4801  CD  ARG A 318     -40.139  15.026  14.579  1.00  0.92           C  
ATOM   4802  NE  ARG A 318     -40.333  15.681  13.248  1.00  0.92           N  
ATOM   4803  CZ  ARG A 318     -39.885  15.200  12.065  1.00  0.92           C  
ATOM   4804  NH1 ARG A 318     -39.166  14.093  12.036  1.00  0.92           N  
ATOM   4805  NH2 ARG A 318     -40.158  15.834  10.924  1.00  0.92           N  
ATOM   4806  H   ARG A 318     -37.573  16.179  17.998  1.00  0.92           H  
ATOM   4807  HA  ARG A 318     -36.180  16.228  15.383  1.00  0.92           H  
ATOM   4808 1HB  ARG A 318     -38.996  17.064  16.171  1.00  0.92           H  
ATOM   4809 2HB  ARG A 318     -38.328  17.211  14.546  1.00  0.92           H  
ATOM   4810 1HG  ARG A 318     -38.030  14.691  14.493  1.00  0.92           H  
ATOM   4811 2HG  ARG A 318     -38.724  14.626  16.111  1.00  0.92           H  
ATOM   4812 1HD  ARG A 318     -40.366  13.967  14.469  1.00  0.92           H  
ATOM   4813 2HD  ARG A 318     -40.854  15.465  15.273  1.00  0.92           H  
ATOM   4814  HE  ARG A 318     -40.951  16.503  13.208  1.00  0.92           H  
ATOM   4815 1HH1 ARG A 318     -38.951  13.610  12.894  1.00  0.92           H  
ATOM   4816 2HH1 ARG A 318     -38.822  13.737  11.154  1.00  0.92           H  
ATOM   4817 1HH2 ARG A 318     -40.707  16.720  10.906  1.00  0.92           H  
ATOM   4818 2HH2 ARG A 318     -39.811  15.466  10.053  1.00  0.92           H  
ATOM   4819  N   LEU A 319     -35.772  18.667  17.189  1.00  0.99           N  
ATOM   4820  CA  LEU A 319     -35.336  20.062  17.129  1.00  0.99           C  
ATOM   4821  C   LEU A 319     -33.847  20.406  17.287  1.00  0.99           C  
ATOM   4822  O   LEU A 319     -33.564  21.425  17.912  1.00  0.99           O  
ATOM   4823  CB  LEU A 319     -35.993  20.867  18.252  1.00  0.99           C  
ATOM   4824  CG  LEU A 319     -37.468  21.023  18.245  1.00  0.99           C  
ATOM   4825  CD1 LEU A 319     -38.033  20.021  19.130  1.00  0.99           C  
ATOM   4826  CD2 LEU A 319     -37.851  22.432  18.689  1.00  0.99           C  
ATOM   4827  H   LEU A 319     -35.574  18.071  17.977  1.00  0.99           H  
ATOM   4828  HA  LEU A 319     -35.628  20.462  16.170  1.00  0.99           H  
ATOM   4829 1HB  LEU A 319     -35.726  20.402  19.199  1.00  0.99           H  
ATOM   4830 2HB  LEU A 319     -35.567  21.872  18.241  1.00  0.99           H  
ATOM   4831  HG  LEU A 319     -37.858  20.820  17.269  1.00  0.99           H  
ATOM   4832 1HD1 LEU A 319     -39.086  20.156  19.109  1.00  0.99           H  
ATOM   4833 2HD1 LEU A 319     -37.770  19.018  18.791  1.00  0.99           H  
ATOM   4834 3HD1 LEU A 319     -37.664  20.169  20.146  1.00  0.99           H  
ATOM   4835 1HD2 LEU A 319     -38.942  22.525  18.696  1.00  0.99           H  
ATOM   4836 2HD2 LEU A 319     -37.464  22.609  19.675  1.00  0.99           H  
ATOM   4837 3HD2 LEU A 319     -37.441  23.168  18.026  1.00  0.99           H  
ATOM   4838  N   PRO A 320     -32.863  19.607  16.847  1.00  1.03           N  
ATOM   4839  CA  PRO A 320     -31.499  20.049  16.666  1.00  1.03           C  
ATOM   4840  C   PRO A 320     -31.354  20.693  15.273  1.00  1.03           C  
ATOM   4841  O   PRO A 320     -31.950  20.225  14.300  1.00  1.03           O  
ATOM   4842  CB  PRO A 320     -30.724  18.769  16.930  1.00  1.03           C  
ATOM   4843  CG  PRO A 320     -31.617  17.664  16.502  1.00  1.03           C  
ATOM   4844  CD  PRO A 320     -33.032  18.153  16.740  1.00  1.03           C  
ATOM   4845  HA  PRO A 320     -31.248  20.764  17.442  1.00  1.03           H  
ATOM   4846 1HB  PRO A 320     -29.785  18.790  16.357  1.00  1.03           H  
ATOM   4847 2HB  PRO A 320     -30.448  18.712  17.989  1.00  1.03           H  
ATOM   4848 1HG  PRO A 320     -31.417  17.425  15.503  1.00  1.03           H  
ATOM   4849 2HG  PRO A 320     -31.396  16.759  17.084  1.00  1.03           H  
ATOM   4850 1HD  PRO A 320     -33.639  17.889  15.867  1.00  1.03           H  
ATOM   4851 2HD  PRO A 320     -33.398  17.717  17.671  1.00  1.03           H  
ATOM   4852  N   ALA A 321     -30.530  21.723  15.119  1.00  1.04           N  
ATOM   4853  CA  ALA A 321     -30.332  22.245  13.759  1.00  1.04           C  
ATOM   4854  C   ALA A 321     -29.379  21.307  13.053  1.00  1.04           C  
ATOM   4855  O   ALA A 321     -28.594  20.653  13.720  1.00  1.04           O  
ATOM   4856  CB  ALA A 321     -29.794  23.668  13.775  1.00  1.04           C  
ATOM   4857  H   ALA A 321     -30.032  22.155  15.906  1.00  1.04           H  
ATOM   4858  HA  ALA A 321     -31.288  22.234  13.234  1.00  1.04           H  
ATOM   4859 1HB  ALA A 321     -29.656  24.017  12.751  1.00  1.04           H  
ATOM   4860 2HB  ALA A 321     -30.489  24.324  14.288  1.00  1.04           H  
ATOM   4861 3HB  ALA A 321     -28.836  23.682  14.299  1.00  1.04           H  
ATOM   4862  N   SER A 322     -29.348  21.253  11.727  1.00  1.01           N  
ATOM   4863  CA  SER A 322     -28.337  20.371  11.132  1.00  1.01           C  
ATOM   4864  C   SER A 322     -26.907  20.733  11.543  1.00  1.01           C  
ATOM   4865  O   SER A 322     -26.061  19.853  11.688  1.00  1.01           O  
ATOM   4866  CB  SER A 322     -28.455  20.288   9.667  1.00  1.01           C  
ATOM   4867  OG  SER A 322     -27.475  19.435   9.181  1.00  1.01           O  
ATOM   4868  H   SER A 322     -30.003  21.754  11.121  1.00  1.01           H  
ATOM   4869  HA  SER A 322     -28.529  19.372  11.494  1.00  1.01           H  
ATOM   4870 1HB  SER A 322     -29.428  19.881   9.424  1.00  1.01           H  
ATOM   4871 2HB  SER A 322     -28.379  21.257   9.213  1.00  1.01           H  
ATOM   4872  HG  SER A 322     -27.768  19.172   8.300  1.00  1.01           H  
ATOM   4873  N   ASN A 323     -26.633  22.025  11.758  1.00  0.96           N  
ATOM   4874  CA  ASN A 323     -25.324  22.501  12.225  1.00  0.96           C  
ATOM   4875  C   ASN A 323     -24.923  21.926  13.581  1.00  0.96           C  
ATOM   4876  O   ASN A 323     -23.751  21.966  13.948  1.00  0.96           O  
ATOM   4877  CB  ASN A 323     -25.279  24.026  12.351  1.00  0.96           C  
ATOM   4878  CG  ASN A 323     -25.000  24.768  11.069  1.00  0.96           C  
ATOM   4879  OD1 ASN A 323     -24.418  24.202  10.149  1.00  0.96           O  
ATOM   4880  ND2 ASN A 323     -25.376  26.019  10.997  1.00  0.96           N  
ATOM   4881  H   ASN A 323     -27.366  22.695  11.577  1.00  0.96           H  
ATOM   4882  HA  ASN A 323     -24.571  22.182  11.503  1.00  0.96           H  
ATOM   4883 1HB  ASN A 323     -26.235  24.371  12.746  1.00  0.96           H  
ATOM   4884 2HB  ASN A 323     -24.515  24.298  13.083  1.00  0.96           H  
ATOM   4885 1HD2 ASN A 323     -25.191  26.554  10.132  1.00  0.96           H  
ATOM   4886 2HD2 ASN A 323     -25.836  26.451  11.768  1.00  0.96           H  
ATOM   4887  N   MET A 324     -25.897  21.440  14.338  1.00  0.90           N  
ATOM   4888  CA  MET A 324     -25.717  20.953  15.687  1.00  0.90           C  
ATOM   4889  C   MET A 324     -24.694  19.855  15.883  1.00  0.90           C  
ATOM   4890  O   MET A 324     -24.521  18.923  15.078  1.00  0.90           O  
ATOM   4891  CB  MET A 324     -27.059  20.518  16.238  1.00  0.90           C  
ATOM   4892  CG  MET A 324     -27.056  20.042  17.617  1.00  0.90           C  
ATOM   4893  SD  MET A 324     -26.501  21.264  18.738  1.00  0.90           S  
ATOM   4894  CE  MET A 324     -26.711  20.425  20.275  1.00  0.90           C  
ATOM   4895  H   MET A 324     -26.838  21.376  13.960  1.00  0.90           H  
ATOM   4896  HA  MET A 324     -25.385  21.800  16.284  1.00  0.90           H  
ATOM   4897 1HB  MET A 324     -27.768  21.339  16.164  1.00  0.90           H  
ATOM   4898 2HB  MET A 324     -27.441  19.699  15.632  1.00  0.90           H  
ATOM   4899 1HG  MET A 324     -28.067  19.778  17.892  1.00  0.90           H  
ATOM   4900 2HG  MET A 324     -26.435  19.166  17.705  1.00  0.90           H  
ATOM   4901 1HE  MET A 324     -26.368  21.056  21.079  1.00  0.90           H  
ATOM   4902 2HE  MET A 324     -27.760  20.190  20.424  1.00  0.90           H  
ATOM   4903 3HE  MET A 324     -26.139  19.529  20.257  1.00  0.90           H  
ATOM   4904  N   ASN A 325     -24.016  19.991  17.012  1.00  0.86           N  
ATOM   4905  CA  ASN A 325     -23.020  19.076  17.491  1.00  0.86           C  
ATOM   4906  C   ASN A 325     -23.664  17.876  18.158  1.00  0.86           C  
ATOM   4907  O   ASN A 325     -24.225  17.964  19.255  1.00  0.86           O  
ATOM   4908  CB  ASN A 325     -22.081  19.819  18.412  1.00  0.86           C  
ATOM   4909  CG  ASN A 325     -20.916  19.026  18.989  1.00  0.86           C  
ATOM   4910  OD1 ASN A 325     -20.932  17.829  19.322  1.00  0.86           O  
ATOM   4911  ND2 ASN A 325     -19.824  19.698  19.114  1.00  0.86           N  
ATOM   4912  H   ASN A 325     -24.227  20.799  17.584  1.00  0.86           H  
ATOM   4913  HA  ASN A 325     -22.485  18.711  16.628  1.00  0.86           H  
ATOM   4914 1HB  ASN A 325     -21.682  20.671  17.871  1.00  0.86           H  
ATOM   4915 2HB  ASN A 325     -22.660  20.222  19.244  1.00  0.86           H  
ATOM   4916 1HD2 ASN A 325     -19.024  19.231  19.499  1.00  0.86           H  
ATOM   4917 2HD2 ASN A 325     -19.776  20.664  18.816  1.00  0.86           H  
ATOM   4918  N   SER A 326     -23.540  16.741  17.491  1.00  0.83           N  
ATOM   4919  CA  SER A 326     -24.165  15.493  17.887  1.00  0.83           C  
ATOM   4920  C   SER A 326     -23.747  14.983  19.259  1.00  0.83           C  
ATOM   4921  O   SER A 326     -24.474  14.203  19.879  1.00  0.83           O  
ATOM   4922  CB  SER A 326     -23.818  14.451  16.854  1.00  0.83           C  
ATOM   4923  OG  SER A 326     -22.444  14.211  16.852  1.00  0.83           O  
ATOM   4924  H   SER A 326     -23.028  16.762  16.620  1.00  0.83           H  
ATOM   4925  HA  SER A 326     -25.246  15.646  17.893  1.00  0.83           H  
ATOM   4926 1HB  SER A 326     -24.325  13.546  17.092  1.00  0.83           H  
ATOM   4927 2HB  SER A 326     -24.143  14.778  15.865  1.00  0.83           H  
ATOM   4928  HG  SER A 326     -22.239  13.813  15.995  1.00  0.83           H  
ATOM   4929  N   TYR A 327     -22.598  15.427  19.769  1.00  0.81           N  
ATOM   4930  CA  TYR A 327     -22.175  14.961  21.079  1.00  0.81           C  
ATOM   4931  C   TYR A 327     -22.886  15.729  22.158  1.00  0.81           C  
ATOM   4932  O   TYR A 327     -23.052  15.244  23.272  1.00  0.81           O  
ATOM   4933  CB  TYR A 327     -20.687  15.088  21.274  1.00  0.81           C  
ATOM   4934  CG  TYR A 327     -19.896  14.139  20.546  1.00  0.81           C  
ATOM   4935  CD1 TYR A 327     -19.173  14.563  19.490  1.00  0.81           C  
ATOM   4936  CD2 TYR A 327     -19.859  12.819  20.953  1.00  0.81           C  
ATOM   4937  CE1 TYR A 327     -18.396  13.689  18.832  1.00  0.81           C  
ATOM   4938  CE2 TYR A 327     -19.067  11.940  20.283  1.00  0.81           C  
ATOM   4939  CZ  TYR A 327     -18.332  12.377  19.232  1.00  0.81           C  
ATOM   4940  OH  TYR A 327     -17.482  11.546  18.594  1.00  0.81           O  
ATOM   4941  H   TYR A 327     -22.033  16.117  19.277  1.00  0.81           H  
ATOM   4942  HA  TYR A 327     -22.442  13.911  21.178  1.00  0.81           H  
ATOM   4943 1HB  TYR A 327     -20.367  16.076  20.994  1.00  0.81           H  
ATOM   4944 2HB  TYR A 327     -20.463  14.972  22.323  1.00  0.81           H  
ATOM   4945  HD1 TYR A 327     -19.206  15.611  19.188  1.00  0.81           H  
ATOM   4946  HD2 TYR A 327     -20.445  12.492  21.809  1.00  0.81           H  
ATOM   4947  HE1 TYR A 327     -17.803  14.032  18.009  1.00  0.81           H  
ATOM   4948  HE2 TYR A 327     -19.006  10.915  20.589  1.00  0.81           H  
ATOM   4949  HH  TYR A 327     -17.622  10.641  18.894  1.00  0.81           H  
ATOM   4950  N   VAL A 328     -23.325  16.935  21.829  1.00  0.80           N  
ATOM   4951  CA  VAL A 328     -24.014  17.767  22.780  1.00  0.80           C  
ATOM   4952  C   VAL A 328     -25.433  17.278  22.832  1.00  0.80           C  
ATOM   4953  O   VAL A 328     -26.007  17.124  23.905  1.00  0.80           O  
ATOM   4954  CB  VAL A 328     -23.957  19.240  22.398  1.00  0.80           C  
ATOM   4955  CG1 VAL A 328     -24.806  20.041  23.358  1.00  0.80           C  
ATOM   4956  CG2 VAL A 328     -22.559  19.684  22.404  1.00  0.80           C  
ATOM   4957  H   VAL A 328     -23.219  17.277  20.878  1.00  0.80           H  
ATOM   4958  HA  VAL A 328     -23.556  17.646  23.761  1.00  0.80           H  
ATOM   4959  HB  VAL A 328     -24.340  19.367  21.415  1.00  0.80           H  
ATOM   4960 1HG1 VAL A 328     -24.774  21.093  23.079  1.00  0.80           H  
ATOM   4961 2HG1 VAL A 328     -25.829  19.678  23.304  1.00  0.80           H  
ATOM   4962 3HG1 VAL A 328     -24.430  19.921  24.374  1.00  0.80           H  
ATOM   4963 1HG2 VAL A 328     -22.506  20.733  22.115  1.00  0.80           H  
ATOM   4964 2HG2 VAL A 328     -22.140  19.556  23.400  1.00  0.80           H  
ATOM   4965 3HG2 VAL A 328     -22.008  19.080  21.692  1.00  0.80           H  
ATOM   4966  N   VAL A 329     -25.997  16.974  21.659  1.00  0.79           N  
ATOM   4967  CA  VAL A 329     -27.361  16.478  21.672  1.00  0.79           C  
ATOM   4968  C   VAL A 329     -27.385  15.169  22.446  1.00  0.79           C  
ATOM   4969  O   VAL A 329     -28.211  14.991  23.335  1.00  0.79           O  
ATOM   4970  CB  VAL A 329     -27.912  16.150  20.275  1.00  0.79           C  
ATOM   4971  CG1 VAL A 329     -29.263  15.495  20.473  1.00  0.79           C  
ATOM   4972  CG2 VAL A 329     -28.006  17.331  19.442  1.00  0.79           C  
ATOM   4973  H   VAL A 329     -25.478  17.123  20.791  1.00  0.79           H  
ATOM   4974  HA  VAL A 329     -28.005  17.206  22.165  1.00  0.79           H  
ATOM   4975  HB  VAL A 329     -27.260  15.425  19.786  1.00  0.79           H  
ATOM   4976 1HG1 VAL A 329     -29.695  15.230  19.540  1.00  0.79           H  
ATOM   4977 2HG1 VAL A 329     -29.132  14.606  21.078  1.00  0.79           H  
ATOM   4978 3HG1 VAL A 329     -29.932  16.189  20.981  1.00  0.79           H  
ATOM   4979 1HG2 VAL A 329     -28.401  17.058  18.464  1.00  0.79           H  
ATOM   4980 2HG2 VAL A 329     -28.659  18.063  19.908  1.00  0.79           H  
ATOM   4981 3HG2 VAL A 329     -27.011  17.719  19.336  1.00  0.79           H  
ATOM   4982  N   THR A 330     -26.434  14.279  22.145  1.00  0.78           N  
ATOM   4983  CA  THR A 330     -26.340  12.996  22.814  1.00  0.78           C  
ATOM   4984  C   THR A 330     -26.120  13.164  24.319  1.00  0.78           C  
ATOM   4985  O   THR A 330     -26.851  12.581  25.130  1.00  0.78           O  
ATOM   4986  CB  THR A 330     -25.165  12.204  22.197  1.00  0.78           C  
ATOM   4987  OG1 THR A 330     -25.442  11.935  20.813  1.00  0.78           O  
ATOM   4988  CG2 THR A 330     -24.874  10.937  22.931  1.00  0.78           C  
ATOM   4989  H   THR A 330     -25.764  14.472  21.402  1.00  0.78           H  
ATOM   4990  HA  THR A 330     -27.264  12.450  22.655  1.00  0.78           H  
ATOM   4991  HB  THR A 330     -24.276  12.821  22.249  1.00  0.78           H  
ATOM   4992  HG1 THR A 330     -25.300  12.761  20.304  1.00  0.78           H  
ATOM   4993 1HG2 THR A 330     -24.027  10.430  22.467  1.00  0.78           H  
ATOM   4994 2HG2 THR A 330     -24.640  11.159  23.972  1.00  0.78           H  
ATOM   4995 3HG2 THR A 330     -25.719  10.325  22.880  1.00  0.78           H  
ATOM   4996  N   ALA A 331     -25.167  14.019  24.711  1.00  0.77           N  
ATOM   4997  CA  ALA A 331     -24.878  14.240  26.120  1.00  0.77           C  
ATOM   4998  C   ALA A 331     -26.088  14.749  26.871  1.00  0.77           C  
ATOM   4999  O   ALA A 331     -26.345  14.308  27.992  1.00  0.77           O  
ATOM   5000  CB  ALA A 331     -23.767  15.265  26.266  1.00  0.77           C  
ATOM   5001  H   ALA A 331     -24.588  14.500  24.028  1.00  0.77           H  
ATOM   5002  HA  ALA A 331     -24.569  13.291  26.557  1.00  0.77           H  
ATOM   5003 1HB  ALA A 331     -23.541  15.413  27.319  1.00  0.77           H  
ATOM   5004 2HB  ALA A 331     -22.881  14.920  25.751  1.00  0.77           H  
ATOM   5005 3HB  ALA A 331     -24.093  16.208  25.826  1.00  0.77           H  
ATOM   5006  N   LEU A 332     -26.851  15.650  26.248  1.00  0.76           N  
ATOM   5007  CA  LEU A 332     -28.007  16.225  26.901  1.00  0.76           C  
ATOM   5008  C   LEU A 332     -29.200  15.301  26.884  1.00  0.76           C  
ATOM   5009  O   LEU A 332     -29.953  15.258  27.850  1.00  0.76           O  
ATOM   5010  CB  LEU A 332     -28.378  17.550  26.263  1.00  0.76           C  
ATOM   5011  CG  LEU A 332     -27.371  18.639  26.442  1.00  0.76           C  
ATOM   5012  CD1 LEU A 332     -27.809  19.822  25.660  1.00  0.76           C  
ATOM   5013  CD2 LEU A 332     -27.248  18.970  27.919  1.00  0.76           C  
ATOM   5014  H   LEU A 332     -26.595  15.983  25.318  1.00  0.76           H  
ATOM   5015  HA  LEU A 332     -27.744  16.418  27.937  1.00  0.76           H  
ATOM   5016 1HB  LEU A 332     -28.552  17.398  25.193  1.00  0.76           H  
ATOM   5017 2HB  LEU A 332     -29.278  17.884  26.734  1.00  0.76           H  
ATOM   5018  HG  LEU A 332     -26.404  18.315  26.060  1.00  0.76           H  
ATOM   5019 1HD1 LEU A 332     -27.072  20.612  25.779  1.00  0.76           H  
ATOM   5020 2HD1 LEU A 332     -27.888  19.541  24.611  1.00  0.76           H  
ATOM   5021 3HD1 LEU A 332     -28.777  20.168  26.018  1.00  0.76           H  
ATOM   5022 1HD2 LEU A 332     -26.516  19.767  28.052  1.00  0.76           H  
ATOM   5023 2HD2 LEU A 332     -28.216  19.299  28.303  1.00  0.76           H  
ATOM   5024 3HD2 LEU A 332     -26.922  18.082  28.471  1.00  0.76           H  
ATOM   5025  N   LEU A 333     -29.397  14.526  25.824  1.00  0.74           N  
ATOM   5026  CA  LEU A 333     -30.541  13.642  25.871  1.00  0.74           C  
ATOM   5027  C   LEU A 333     -30.310  12.647  27.004  1.00  0.74           C  
ATOM   5028  O   LEU A 333     -31.226  12.331  27.759  1.00  0.74           O  
ATOM   5029  CB  LEU A 333     -30.788  12.953  24.523  1.00  0.74           C  
ATOM   5030  CG  LEU A 333     -31.271  13.894  23.392  1.00  0.74           C  
ATOM   5031  CD1 LEU A 333     -31.410  13.115  22.074  1.00  0.74           C  
ATOM   5032  CD2 LEU A 333     -32.540  14.523  23.808  1.00  0.74           C  
ATOM   5033  H   LEU A 333     -28.792  14.565  25.007  1.00  0.74           H  
ATOM   5034  HA  LEU A 333     -31.426  14.229  26.109  1.00  0.74           H  
ATOM   5035 1HB  LEU A 333     -29.858  12.483  24.200  1.00  0.74           H  
ATOM   5036 2HB  LEU A 333     -31.529  12.209  24.661  1.00  0.74           H  
ATOM   5037  HG  LEU A 333     -30.550  14.676  23.241  1.00  0.74           H  
ATOM   5038 1HD1 LEU A 333     -31.744  13.790  21.286  1.00  0.74           H  
ATOM   5039 2HD1 LEU A 333     -30.452  12.703  21.801  1.00  0.74           H  
ATOM   5040 3HD1 LEU A 333     -32.137  12.312  22.191  1.00  0.74           H  
ATOM   5041 1HD2 LEU A 333     -32.873  15.213  23.036  1.00  0.74           H  
ATOM   5042 2HD2 LEU A 333     -33.288  13.750  23.963  1.00  0.74           H  
ATOM   5043 3HD2 LEU A 333     -32.373  15.074  24.732  1.00  0.74           H  
ATOM   5044  N   VAL A 334     -29.067  12.203  27.192  1.00  0.72           N  
ATOM   5045  CA  VAL A 334     -28.772  11.323  28.313  1.00  0.72           C  
ATOM   5046  C   VAL A 334     -28.867  12.019  29.672  1.00  0.72           C  
ATOM   5047  O   VAL A 334     -29.533  11.525  30.597  1.00  0.72           O  
ATOM   5048  CB  VAL A 334     -27.374  10.739  28.189  1.00  0.72           C  
ATOM   5049  CG1 VAL A 334     -27.046  10.045  29.434  1.00  0.72           C  
ATOM   5050  CG2 VAL A 334     -27.318   9.787  27.048  1.00  0.72           C  
ATOM   5051  H   VAL A 334     -28.320  12.467  26.546  1.00  0.72           H  
ATOM   5052  HA  VAL A 334     -29.488  10.500  28.291  1.00  0.72           H  
ATOM   5053  HB  VAL A 334     -26.653  11.540  28.032  1.00  0.72           H  
ATOM   5054 1HG1 VAL A 334     -26.076   9.644  29.330  1.00  0.72           H  
ATOM   5055 2HG1 VAL A 334     -27.073  10.739  30.271  1.00  0.72           H  
ATOM   5056 3HG1 VAL A 334     -27.719   9.282  29.615  1.00  0.72           H  
ATOM   5057 1HG2 VAL A 334     -26.317   9.368  26.969  1.00  0.72           H  
ATOM   5058 2HG2 VAL A 334     -28.044   8.984  27.194  1.00  0.72           H  
ATOM   5059 3HG2 VAL A 334     -27.547  10.335  26.161  1.00  0.72           H  
ATOM   5060  N   GLU A 335     -28.247  13.196  29.796  1.00  0.72           N  
ATOM   5061  CA  GLU A 335     -28.295  13.905  31.061  1.00  0.72           C  
ATOM   5062  C   GLU A 335     -29.739  14.177  31.473  1.00  0.72           C  
ATOM   5063  O   GLU A 335     -30.094  14.057  32.643  1.00  0.72           O  
ATOM   5064  CB  GLU A 335     -27.489  15.208  30.989  1.00  0.72           C  
ATOM   5065  CG  GLU A 335     -27.414  15.974  32.311  1.00  0.72           C  
ATOM   5066  CD  GLU A 335     -26.486  17.202  32.296  1.00  0.72           C  
ATOM   5067  OE1 GLU A 335     -25.789  17.434  31.326  1.00  0.72           O  
ATOM   5068  OE2 GLU A 335     -26.484  17.902  33.282  1.00  0.72           O  
ATOM   5069  H   GLU A 335     -27.707  13.591  29.026  1.00  0.72           H  
ATOM   5070  HA  GLU A 335     -27.843  13.273  31.812  1.00  0.72           H  
ATOM   5071 1HB  GLU A 335     -26.473  14.990  30.657  1.00  0.72           H  
ATOM   5072 2HB  GLU A 335     -27.941  15.866  30.248  1.00  0.72           H  
ATOM   5073 1HG  GLU A 335     -28.423  16.298  32.574  1.00  0.72           H  
ATOM   5074 2HG  GLU A 335     -27.076  15.283  33.084  1.00  0.72           H  
ATOM   5075  N   VAL A 336     -30.584  14.512  30.505  1.00  0.73           N  
ATOM   5076  CA  VAL A 336     -31.974  14.795  30.782  1.00  0.73           C  
ATOM   5077  C   VAL A 336     -32.848  13.559  31.027  1.00  0.73           C  
ATOM   5078  O   VAL A 336     -33.645  13.532  31.960  1.00  0.73           O  
ATOM   5079  CB  VAL A 336     -32.573  15.613  29.647  1.00  0.73           C  
ATOM   5080  CG1 VAL A 336     -34.024  15.767  29.858  1.00  0.73           C  
ATOM   5081  CG2 VAL A 336     -31.904  16.981  29.614  1.00  0.73           C  
ATOM   5082  H   VAL A 336     -30.251  14.609  29.549  1.00  0.73           H  
ATOM   5083  HA  VAL A 336     -31.995  15.422  31.662  1.00  0.73           H  
ATOM   5084  HB  VAL A 336     -32.415  15.096  28.696  1.00  0.73           H  
ATOM   5085 1HG1 VAL A 336     -34.402  16.349  29.069  1.00  0.73           H  
ATOM   5086 2HG1 VAL A 336     -34.502  14.790  29.866  1.00  0.73           H  
ATOM   5087 3HG1 VAL A 336     -34.215  16.273  30.795  1.00  0.73           H  
ATOM   5088 1HG2 VAL A 336     -32.325  17.572  28.806  1.00  0.73           H  
ATOM   5089 2HG2 VAL A 336     -32.076  17.488  30.563  1.00  0.73           H  
ATOM   5090 3HG2 VAL A 336     -30.835  16.870  29.459  1.00  0.73           H  
ATOM   5091  N   THR A 337     -32.729  12.527  30.202  1.00  0.79           N  
ATOM   5092  CA  THR A 337     -33.628  11.389  30.346  1.00  0.79           C  
ATOM   5093  C   THR A 337     -33.177  10.318  31.334  1.00  0.79           C  
ATOM   5094  O   THR A 337     -34.017   9.622  31.910  1.00  0.79           O  
ATOM   5095  CB  THR A 337     -33.790  10.720  28.990  1.00  0.79           C  
ATOM   5096  OG1 THR A 337     -32.510  10.285  28.561  1.00  0.79           O  
ATOM   5097  CG2 THR A 337     -34.369  11.714  28.007  1.00  0.79           C  
ATOM   5098  H   THR A 337     -32.055  12.538  29.436  1.00  0.79           H  
ATOM   5099  HA  THR A 337     -34.596  11.766  30.667  1.00  0.79           H  
ATOM   5100  HB  THR A 337     -34.448   9.860  29.079  1.00  0.79           H  
ATOM   5101  HG1 THR A 337     -31.947  11.069  28.422  1.00  0.79           H  
ATOM   5102 1HG2 THR A 337     -34.481  11.258  27.031  1.00  0.79           H  
ATOM   5103 2HG2 THR A 337     -35.340  12.040  28.370  1.00  0.79           H  
ATOM   5104 3HG2 THR A 337     -33.704  12.568  27.935  1.00  0.79           H  
ATOM   5105  N   ILE A 338     -31.874  10.194  31.555  1.00  0.91           N  
ATOM   5106  CA  ILE A 338     -31.334   9.184  32.450  1.00  0.91           C  
ATOM   5107  C   ILE A 338     -30.882   9.747  33.784  1.00  0.91           C  
ATOM   5108  O   ILE A 338     -31.188   9.184  34.833  1.00  0.91           O  
ATOM   5109  CB  ILE A 338     -30.180   8.407  31.795  1.00  0.91           C  
ATOM   5110  CG1 ILE A 338     -30.698   7.601  30.596  1.00  0.91           C  
ATOM   5111  CG2 ILE A 338     -29.525   7.488  32.823  1.00  0.91           C  
ATOM   5112  CD1 ILE A 338     -29.611   6.995  29.735  1.00  0.91           C  
ATOM   5113  H   ILE A 338     -31.214  10.790  31.064  1.00  0.91           H  
ATOM   5114  HA  ILE A 338     -32.123   8.463  32.654  1.00  0.91           H  
ATOM   5115  HB  ILE A 338     -29.439   9.109  31.419  1.00  0.91           H  
ATOM   5116 1HG1 ILE A 338     -31.307   6.787  30.987  1.00  0.91           H  
ATOM   5117 2HG1 ILE A 338     -31.327   8.235  29.971  1.00  0.91           H  
ATOM   5118 1HG2 ILE A 338     -28.735   6.961  32.360  1.00  0.91           H  
ATOM   5119 2HG2 ILE A 338     -29.135   8.077  33.651  1.00  0.91           H  
ATOM   5120 3HG2 ILE A 338     -30.257   6.776  33.198  1.00  0.91           H  
ATOM   5121 1HD1 ILE A 338     -30.050   6.424  28.945  1.00  0.91           H  
ATOM   5122 2HD1 ILE A 338     -29.028   7.746  29.304  1.00  0.91           H  
ATOM   5123 3HD1 ILE A 338     -28.991   6.365  30.336  1.00  0.91           H  
ATOM   5124  N   LEU A 339     -30.141  10.845  33.760  1.00  1.11           N  
ATOM   5125  CA  LEU A 339     -29.570  11.342  35.007  1.00  1.11           C  
ATOM   5126  C   LEU A 339     -30.440  12.263  35.876  1.00  1.11           C  
ATOM   5127  O   LEU A 339     -30.053  12.575  37.005  1.00  1.11           O  
ATOM   5128  CB  LEU A 339     -28.241  12.024  34.719  1.00  1.11           C  
ATOM   5129  CG  LEU A 339     -27.166  11.097  34.176  1.00  1.11           C  
ATOM   5130  CD1 LEU A 339     -25.903  11.885  33.830  1.00  1.11           C  
ATOM   5131  CD2 LEU A 339     -26.892  10.070  35.237  1.00  1.11           C  
ATOM   5132  H   LEU A 339     -29.934  11.295  32.865  1.00  1.11           H  
ATOM   5133  HA  LEU A 339     -29.342  10.467  35.613  1.00  1.11           H  
ATOM   5134 1HB  LEU A 339     -28.403  12.820  34.013  1.00  1.11           H  
ATOM   5135 2HB  LEU A 339     -27.866  12.460  35.644  1.00  1.11           H  
ATOM   5136  HG  LEU A 339     -27.515  10.610  33.263  1.00  1.11           H  
ATOM   5137 1HD1 LEU A 339     -25.137  11.201  33.454  1.00  1.11           H  
ATOM   5138 2HD1 LEU A 339     -26.121  12.625  33.078  1.00  1.11           H  
ATOM   5139 3HD1 LEU A 339     -25.529  12.381  34.725  1.00  1.11           H  
ATOM   5140 1HD2 LEU A 339     -26.126   9.397  34.916  1.00  1.11           H  
ATOM   5141 2HD2 LEU A 339     -26.552  10.576  36.142  1.00  1.11           H  
ATOM   5142 3HD2 LEU A 339     -27.803   9.515  35.453  1.00  1.11           H  
ATOM   5143  N   LEU A 340     -31.638  12.652  35.443  1.00  1.41           N  
ATOM   5144  CA  LEU A 340     -32.436  13.547  36.303  1.00  1.41           C  
ATOM   5145  C   LEU A 340     -33.257  12.799  37.362  1.00  1.41           C  
ATOM   5146  O   LEU A 340     -34.488  12.858  37.351  1.00  1.41           O  
ATOM   5147  CB  LEU A 340     -33.394  14.422  35.485  1.00  1.41           C  
ATOM   5148  CG  LEU A 340     -32.758  15.342  34.473  1.00  1.41           C  
ATOM   5149  CD1 LEU A 340     -33.865  16.142  33.749  1.00  1.41           C  
ATOM   5150  CD2 LEU A 340     -31.759  16.251  35.144  1.00  1.41           C  
ATOM   5151  H   LEU A 340     -31.966  12.377  34.528  1.00  1.41           H  
ATOM   5152  HA  LEU A 340     -31.748  14.210  36.825  1.00  1.41           H  
ATOM   5153 1HB  LEU A 340     -34.073  13.766  34.939  1.00  1.41           H  
ATOM   5154 2HB  LEU A 340     -33.980  15.031  36.170  1.00  1.41           H  
ATOM   5155  HG  LEU A 340     -32.238  14.744  33.751  1.00  1.41           H  
ATOM   5156 1HD1 LEU A 340     -33.417  16.792  33.003  1.00  1.41           H  
ATOM   5157 2HD1 LEU A 340     -34.554  15.454  33.264  1.00  1.41           H  
ATOM   5158 3HD1 LEU A 340     -34.409  16.746  34.470  1.00  1.41           H  
ATOM   5159 1HD2 LEU A 340     -31.295  16.891  34.392  1.00  1.41           H  
ATOM   5160 2HD2 LEU A 340     -32.263  16.865  35.888  1.00  1.41           H  
ATOM   5161 3HD2 LEU A 340     -30.991  15.645  35.628  1.00  1.41           H  
ATOM   5162  N   GLU A 341     -32.530  12.146  38.273  1.00  1.79           N  
ATOM   5163  CA  GLU A 341     -33.029  11.316  39.377  1.00  1.79           C  
ATOM   5164  C   GLU A 341     -34.371  10.648  39.080  1.00  1.79           C  
ATOM   5165  O   GLU A 341     -35.346  10.872  39.798  1.00  1.79           O  
ATOM   5166  OXT GLU A 341     -34.379   9.647  38.358  1.00  1.79           O  
ATOM   5167  CB  GLU A 341     -33.110  12.142  40.667  1.00  1.79           C  
ATOM   5168  CG  GLU A 341     -31.732  12.580  41.235  1.00  1.79           C  
ATOM   5169  CD  GLU A 341     -30.885  11.415  41.766  1.00  1.79           C  
ATOM   5170  OE1 GLU A 341     -31.379  10.661  42.563  1.00  1.79           O  
ATOM   5171  OE2 GLU A 341     -29.746  11.272  41.351  1.00  1.79           O  
ATOM   5172  H   GLU A 341     -31.524  12.236  38.140  1.00  1.79           H  
ATOM   5173  HA  GLU A 341     -32.303  10.522  39.543  1.00  1.79           H  
ATOM   5174 1HB  GLU A 341     -33.696  13.043  40.484  1.00  1.79           H  
ATOM   5175 2HB  GLU A 341     -33.624  11.568  41.437  1.00  1.79           H  
ATOM   5176 1HG  GLU A 341     -31.176  13.083  40.442  1.00  1.79           H  
ATOM   5177 2HG  GLU A 341     -31.896  13.298  42.037  1.00  1.79           H  
TER    5178
ENDMDL

REMARK ID 699020 MODEL 3 51
PFRMAT TS
TARGET 51
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.407   1.310   1.824  1.00  3.10           N  
ATOM      2  CA  MET A   1       3.034   1.866   0.633  1.00  3.10           C  
ATOM      3  C   MET A   1       3.051   3.389   0.728  1.00  3.10           C  
ATOM      4  O   MET A   1       2.916   3.948   1.816  1.00  3.10           O  
ATOM      5  CB  MET A   1       2.263   1.411  -0.613  1.00  3.10           C  
ATOM      6  CG  MET A   1       2.185  -0.104  -0.806  1.00  3.10           C  
ATOM      7  SD  MET A   1       3.798  -0.867  -1.097  1.00  3.10           S  
ATOM      8  CE  MET A   1       4.152  -0.298  -2.762  1.00  3.10           C  
ATOM      9 1H   MET A   1       2.926   0.504   2.137  1.00  3.10           H  
ATOM     10 2H   MET A   1       2.396   2.010   2.552  1.00  3.10           H  
ATOM     11 3H   MET A   1       1.458   1.040   1.605  1.00  3.10           H  
ATOM     12  HA  MET A   1       4.064   1.516   0.575  1.00  3.10           H  
ATOM     13 1HB  MET A   1       1.246   1.805  -0.576  1.00  3.10           H  
ATOM     14 2HB  MET A   1       2.731   1.805  -1.507  1.00  3.10           H  
ATOM     15 1HG  MET A   1       1.744  -0.559   0.081  1.00  3.10           H  
ATOM     16 2HG  MET A   1       1.541  -0.327  -1.656  1.00  3.10           H  
ATOM     17 1HE  MET A   1       5.118  -0.688  -3.083  1.00  3.10           H  
ATOM     18 2HE  MET A   1       3.374  -0.653  -3.441  1.00  3.10           H  
ATOM     19 3HE  MET A   1       4.177   0.792  -2.777  1.00  3.10           H  
ATOM     20  N   SER A   2       3.208   4.060  -0.407  1.00  2.45           N  
ATOM     21  CA  SER A   2       3.166   5.520  -0.475  1.00  2.45           C  
ATOM     22  C   SER A   2       1.794   6.055  -0.110  1.00  2.45           C  
ATOM     23  O   SER A   2       0.788   5.403  -0.385  1.00  2.45           O  
ATOM     24  CB  SER A   2       3.523   6.028  -1.857  1.00  2.45           C  
ATOM     25  OG  SER A   2       3.374   7.436  -1.930  1.00  2.45           O  
ATOM     26  H   SER A   2       3.349   3.553  -1.268  1.00  2.45           H  
ATOM     27  HA  SER A   2       3.887   5.918   0.242  1.00  2.45           H  
ATOM     28 1HB  SER A   2       4.553   5.756  -2.088  1.00  2.45           H  
ATOM     29 2HB  SER A   2       2.883   5.552  -2.600  1.00  2.45           H  
ATOM     30  HG  SER A   2       3.768   7.694  -2.773  1.00  2.45           H  
ATOM     31  N   ASP A   3       1.766   7.243   0.492  1.00  1.84           N  
ATOM     32  CA  ASP A   3       0.527   7.958   0.806  1.00  1.84           C  
ATOM     33  C   ASP A   3      -0.177   8.490  -0.451  1.00  1.84           C  
ATOM     34  O   ASP A   3      -1.359   8.841  -0.409  1.00  1.84           O  
ATOM     35  CB  ASP A   3       0.810   9.140   1.738  1.00  1.84           C  
ATOM     36  CG  ASP A   3       1.171   8.731   3.159  1.00  1.84           C  
ATOM     37  OD1 ASP A   3       0.964   7.594   3.505  1.00  1.84           O  
ATOM     38  OD2 ASP A   3       1.660   9.562   3.884  1.00  1.84           O  
ATOM     39  H   ASP A   3       2.650   7.685   0.706  1.00  1.84           H  
ATOM     40  HA  ASP A   3      -0.147   7.267   1.312  1.00  1.84           H  
ATOM     41 1HB  ASP A   3       1.624   9.735   1.325  1.00  1.84           H  
ATOM     42 2HB  ASP A   3      -0.072   9.783   1.774  1.00  1.84           H  
ATOM     43  N   ALA A   4       0.563   8.613  -1.555  1.00  1.37           N  
ATOM     44  CA  ALA A   4       0.001   9.157  -2.787  1.00  1.37           C  
ATOM     45  C   ALA A   4      -1.115   8.285  -3.327  1.00  1.37           C  
ATOM     46  O   ALA A   4      -1.047   7.055  -3.232  1.00  1.37           O  
ATOM     47  CB  ALA A   4       1.070   9.297  -3.849  1.00  1.37           C  
ATOM     48  H   ALA A   4       1.529   8.286  -1.556  1.00  1.37           H  
ATOM     49  HA  ALA A   4      -0.419  10.131  -2.555  1.00  1.37           H  
ATOM     50 1HB  ALA A   4       0.636   9.722  -4.739  1.00  1.37           H  
ATOM     51 2HB  ALA A   4       1.866   9.946  -3.484  1.00  1.37           H  
ATOM     52 3HB  ALA A   4       1.480   8.313  -4.076  1.00  1.37           H  
ATOM     53  N   ARG A   5      -2.115   8.906  -3.948  1.00  1.04           N  
ATOM     54  CA  ARG A   5      -3.210   8.144  -4.539  1.00  1.04           C  
ATOM     55  C   ARG A   5      -3.462   8.557  -5.977  1.00  1.04           C  
ATOM     56  O   ARG A   5      -3.140   9.684  -6.376  1.00  1.04           O  
ATOM     57  CB  ARG A   5      -4.478   8.285  -3.718  1.00  1.04           C  
ATOM     58  CG  ARG A   5      -4.335   7.760  -2.295  1.00  1.04           C  
ATOM     59  CD  ARG A   5      -4.200   6.271  -2.269  1.00  1.04           C  
ATOM     60  NE  ARG A   5      -4.102   5.748  -0.902  1.00  1.04           N  
ATOM     61  CZ  ARG A   5      -2.975   5.527  -0.255  1.00  1.04           C  
ATOM     62  NH1 ARG A   5      -1.822   5.726  -0.832  1.00  1.04           N  
ATOM     63  NH2 ARG A   5      -3.069   5.099   0.981  1.00  1.04           N  
ATOM     64  H   ARG A   5      -2.129   9.912  -3.987  1.00  1.04           H  
ATOM     65  HA  ARG A   5      -2.935   7.084  -4.539  1.00  1.04           H  
ATOM     66 1HB  ARG A   5      -4.770   9.318  -3.682  1.00  1.04           H  
ATOM     67 2HB  ARG A   5      -5.290   7.730  -4.196  1.00  1.04           H  
ATOM     68 1HG  ARG A   5      -3.474   8.204  -1.810  1.00  1.04           H  
ATOM     69 2HG  ARG A   5      -5.230   8.023  -1.735  1.00  1.04           H  
ATOM     70 1HD  ARG A   5      -5.048   5.820  -2.758  1.00  1.04           H  
ATOM     71 2HD  ARG A   5      -3.300   5.983  -2.804  1.00  1.04           H  
ATOM     72  HE  ARG A   5      -4.948   5.576  -0.360  1.00  1.04           H  
ATOM     73 1HH1 ARG A   5      -1.757   6.077  -1.795  1.00  1.04           H  
ATOM     74 2HH1 ARG A   5      -0.946   5.558  -0.344  1.00  1.04           H  
ATOM     75 1HH2 ARG A   5      -4.016   4.976   1.363  1.00  1.04           H  
ATOM     76 2HH2 ARG A   5      -2.236   4.917   1.526  1.00  1.04           H  
ATOM     77  N   ILE A   6      -4.027   7.621  -6.731  1.00  0.83           N  
ATOM     78  CA  ILE A   6      -4.323   7.747  -8.148  1.00  0.83           C  
ATOM     79  C   ILE A   6      -5.801   7.894  -8.462  1.00  0.83           C  
ATOM     80  O   ILE A   6      -6.634   7.164  -7.915  1.00  0.83           O  
ATOM     81  CB  ILE A   6      -3.806   6.500  -8.900  1.00  0.83           C  
ATOM     82  CG1 ILE A   6      -2.306   6.391  -8.768  1.00  0.83           C  
ATOM     83  CG2 ILE A   6      -4.215   6.563 -10.374  1.00  0.83           C  
ATOM     84  CD1 ILE A   6      -1.771   5.056  -9.215  1.00  0.83           C  
ATOM     85  H   ILE A   6      -4.252   6.736  -6.292  1.00  0.83           H  
ATOM     86  HA  ILE A   6      -3.805   8.622  -8.522  1.00  0.83           H  
ATOM     87  HB  ILE A   6      -4.235   5.606  -8.453  1.00  0.83           H  
ATOM     88 1HG1 ILE A   6      -1.852   7.164  -9.375  1.00  0.83           H  
ATOM     89 2HG1 ILE A   6      -2.022   6.548  -7.728  1.00  0.83           H  
ATOM     90 1HG2 ILE A   6      -3.852   5.677 -10.888  1.00  0.83           H  
ATOM     91 2HG2 ILE A   6      -5.300   6.601 -10.462  1.00  0.83           H  
ATOM     92 3HG2 ILE A   6      -3.781   7.457 -10.828  1.00  0.83           H  
ATOM     93 1HD1 ILE A   6      -0.687   5.043  -9.105  1.00  0.83           H  
ATOM     94 2HD1 ILE A   6      -2.208   4.265  -8.604  1.00  0.83           H  
ATOM     95 3HD1 ILE A   6      -2.030   4.890 -10.260  1.00  0.83           H  
ATOM     96  N   ALA A   7      -6.107   8.863  -9.319  1.00  0.72           N  
ATOM     97  CA  ALA A   7      -7.451   9.078  -9.816  1.00  0.72           C  
ATOM     98  C   ALA A   7      -7.490   8.814 -11.314  1.00  0.72           C  
ATOM     99  O   ALA A   7      -6.772   9.462 -12.083  1.00  0.72           O  
ATOM    100  CB  ALA A   7      -7.922  10.484  -9.524  1.00  0.72           C  
ATOM    101  H   ALA A   7      -5.345   9.432  -9.680  1.00  0.72           H  
ATOM    102  HA  ALA A   7      -8.112   8.364  -9.334  1.00  0.72           H  
ATOM    103 1HB  ALA A   7      -8.935  10.616  -9.900  1.00  0.72           H  
ATOM    104 2HB  ALA A   7      -7.909  10.641  -8.464  1.00  0.72           H  
ATOM    105 3HB  ALA A   7      -7.259  11.200 -10.010  1.00  0.72           H  
ATOM    106  N   THR A   8      -8.313   7.858 -11.730  1.00  0.67           N  
ATOM    107  CA  THR A   8      -8.424   7.545 -13.148  1.00  0.67           C  
ATOM    108  C   THR A   8      -9.702   8.115 -13.699  1.00  0.67           C  
ATOM    109  O   THR A   8     -10.780   7.765 -13.242  1.00  0.67           O  
ATOM    110  CB  THR A   8      -8.399   6.035 -13.417  1.00  0.67           C  
ATOM    111  OG1 THR A   8      -7.157   5.478 -12.967  1.00  0.67           O  
ATOM    112  CG2 THR A   8      -8.566   5.789 -14.911  1.00  0.67           C  
ATOM    113  H   THR A   8      -8.861   7.334 -11.047  1.00  0.67           H  
ATOM    114  HA  THR A   8      -7.603   8.001 -13.681  1.00  0.67           H  
ATOM    115  HB  THR A   8      -9.200   5.568 -12.892  1.00  0.67           H  
ATOM    116  HG1 THR A   8      -6.426   5.840 -13.493  1.00  0.67           H  
ATOM    117 1HG2 THR A   8      -8.548   4.729 -15.110  1.00  0.67           H  
ATOM    118 2HG2 THR A   8      -9.516   6.203 -15.246  1.00  0.67           H  
ATOM    119 3HG2 THR A   8      -7.748   6.272 -15.451  1.00  0.67           H  
ATOM    120  N   TYR A   9      -9.588   8.963 -14.697  1.00  0.66           N  
ATOM    121  CA  TYR A   9     -10.745   9.617 -15.274  1.00  0.66           C  
ATOM    122  C   TYR A   9     -11.223   8.801 -16.438  1.00  0.66           C  
ATOM    123  O   TYR A   9     -10.407   8.346 -17.233  1.00  0.66           O  
ATOM    124  CB  TYR A   9     -10.347  11.011 -15.708  1.00  0.66           C  
ATOM    125  CG  TYR A   9     -10.027  11.937 -14.538  1.00  0.66           C  
ATOM    126  CD1 TYR A   9      -8.770  11.853 -13.939  1.00  0.66           C  
ATOM    127  CD2 TYR A   9     -10.941  12.902 -14.102  1.00  0.66           C  
ATOM    128  CE1 TYR A   9      -8.431  12.705 -12.909  1.00  0.66           C  
ATOM    129  CE2 TYR A   9     -10.579  13.774 -13.069  1.00  0.66           C  
ATOM    130  CZ  TYR A   9      -9.330  13.672 -12.481  1.00  0.66           C  
ATOM    131  OH  TYR A   9      -8.950  14.546 -11.489  1.00  0.66           O  
ATOM    132  H   TYR A   9      -8.660   9.177 -15.052  1.00  0.66           H  
ATOM    133  HA  TYR A   9     -11.544   9.664 -14.545  1.00  0.66           H  
ATOM    134 1HB  TYR A   9      -9.467  10.957 -16.355  1.00  0.66           H  
ATOM    135 2HB  TYR A   9     -11.151  11.454 -16.285  1.00  0.66           H  
ATOM    136  HD1 TYR A   9      -8.047  11.105 -14.285  1.00  0.66           H  
ATOM    137  HD2 TYR A   9     -11.921  12.986 -14.576  1.00  0.66           H  
ATOM    138  HE1 TYR A   9      -7.449  12.627 -12.449  1.00  0.66           H  
ATOM    139  HE2 TYR A   9     -11.269  14.543 -12.731  1.00  0.66           H  
ATOM    140  HH  TYR A   9      -9.298  15.457 -11.696  1.00  0.66           H  
ATOM    141  N   VAL A  10     -12.534   8.615 -16.528  1.00  0.69           N  
ATOM    142  CA  VAL A  10     -13.159   7.838 -17.587  1.00  0.69           C  
ATOM    143  C   VAL A  10     -14.183   8.691 -18.354  1.00  0.69           C  
ATOM    144  O   VAL A  10     -15.018   9.384 -17.747  1.00  0.69           O  
ATOM    145  CB  VAL A  10     -13.853   6.595 -16.975  1.00  0.69           C  
ATOM    146  CG1 VAL A  10     -14.500   5.767 -18.056  1.00  0.69           C  
ATOM    147  CG2 VAL A  10     -12.843   5.769 -16.147  1.00  0.69           C  
ATOM    148  H   VAL A  10     -13.121   8.998 -15.795  1.00  0.69           H  
ATOM    149  HA  VAL A  10     -12.386   7.507 -18.275  1.00  0.69           H  
ATOM    150  HB  VAL A  10     -14.623   6.934 -16.319  1.00  0.69           H  
ATOM    151 1HG1 VAL A  10     -14.998   4.926 -17.585  1.00  0.69           H  
ATOM    152 2HG1 VAL A  10     -15.228   6.362 -18.602  1.00  0.69           H  
ATOM    153 3HG1 VAL A  10     -13.733   5.406 -18.748  1.00  0.69           H  
ATOM    154 1HG2 VAL A  10     -13.350   4.912 -15.697  1.00  0.69           H  
ATOM    155 2HG2 VAL A  10     -12.044   5.420 -16.795  1.00  0.69           H  
ATOM    156 3HG2 VAL A  10     -12.423   6.389 -15.355  1.00  0.69           H  
ATOM    157  N   TRP A  11     -14.118   8.652 -19.686  1.00  0.74           N  
ATOM    158  CA  TRP A  11     -15.057   9.437 -20.492  1.00  0.74           C  
ATOM    159  C   TRP A  11     -15.365   8.788 -21.830  1.00  0.74           C  
ATOM    160  O   TRP A  11     -14.695   7.848 -22.259  1.00  0.74           O  
ATOM    161  CB  TRP A  11     -14.520  10.844 -20.752  1.00  0.74           C  
ATOM    162  CG  TRP A  11     -13.305  10.917 -21.650  1.00  0.74           C  
ATOM    163  CD1 TRP A  11     -13.314  11.165 -22.989  1.00  0.74           C  
ATOM    164  CD2 TRP A  11     -11.919  10.735 -21.291  1.00  0.74           C  
ATOM    165  NE1 TRP A  11     -12.038  11.160 -23.484  1.00  0.74           N  
ATOM    166  CE2 TRP A  11     -11.169  10.905 -22.466  1.00  0.74           C  
ATOM    167  CE3 TRP A  11     -11.263  10.456 -20.098  1.00  0.74           C  
ATOM    168  CZ2 TRP A  11      -9.795  10.804 -22.477  1.00  0.74           C  
ATOM    169  CZ3 TRP A  11      -9.889  10.355 -20.111  1.00  0.74           C  
ATOM    170  CH2 TRP A  11      -9.170  10.527 -21.271  1.00  0.74           C  
ATOM    171  H   TRP A  11     -13.393   8.077 -20.121  1.00  0.74           H  
ATOM    172  HA  TRP A  11     -15.991   9.526 -19.937  1.00  0.74           H  
ATOM    173 1HB  TRP A  11     -15.306  11.461 -21.193  1.00  0.74           H  
ATOM    174 2HB  TRP A  11     -14.264  11.294 -19.835  1.00  0.74           H  
ATOM    175  HD1 TRP A  11     -14.209  11.348 -23.577  1.00  0.74           H  
ATOM    176  HE1 TRP A  11     -11.794  11.322 -24.449  1.00  0.74           H  
ATOM    177  HE3 TRP A  11     -11.818  10.323 -19.174  1.00  0.74           H  
ATOM    178  HZ2 TRP A  11      -9.208  10.938 -23.387  1.00  0.74           H  
ATOM    179  HZ3 TRP A  11      -9.390  10.144 -19.168  1.00  0.74           H  
ATOM    180  HH2 TRP A  11      -8.090  10.442 -21.243  1.00  0.74           H  
ATOM    181  N   ILE A  12     -16.385   9.307 -22.496  1.00  0.80           N  
ATOM    182  CA  ILE A  12     -16.815   8.788 -23.788  1.00  0.80           C  
ATOM    183  C   ILE A  12     -16.188   9.525 -24.962  1.00  0.80           C  
ATOM    184  O   ILE A  12     -16.168  10.757 -24.996  1.00  0.80           O  
ATOM    185  CB  ILE A  12     -18.325   8.841 -23.875  1.00  0.80           C  
ATOM    186  CG1 ILE A  12     -18.873   8.110 -22.755  1.00  0.80           C  
ATOM    187  CG2 ILE A  12     -18.795   8.234 -25.127  1.00  0.80           C  
ATOM    188  CD1 ILE A  12     -18.449   6.700 -22.686  1.00  0.80           C  
ATOM    189  H   ILE A  12     -16.889  10.083 -22.089  1.00  0.80           H  
ATOM    190  HA  ILE A  12     -16.514   7.746 -23.853  1.00  0.80           H  
ATOM    191  HB  ILE A  12     -18.667   9.871 -23.814  1.00  0.80           H  
ATOM    192 1HG1 ILE A  12     -18.606   8.608 -21.825  1.00  0.80           H  
ATOM    193 2HG1 ILE A  12     -19.900   8.123 -22.872  1.00  0.80           H  
ATOM    194 1HG2 ILE A  12     -19.877   8.276 -25.143  1.00  0.80           H  
ATOM    195 2HG2 ILE A  12     -18.397   8.782 -25.976  1.00  0.80           H  
ATOM    196 3HG2 ILE A  12     -18.463   7.192 -25.182  1.00  0.80           H  
ATOM    197 1HD1 ILE A  12     -18.924   6.221 -21.837  1.00  0.80           H  
ATOM    198 2HD1 ILE A  12     -18.739   6.183 -23.603  1.00  0.80           H  
ATOM    199 3HD1 ILE A  12     -17.373   6.652 -22.574  1.00  0.80           H  
ATOM    200  N   ASP A  13     -15.638   8.758 -25.900  1.00  0.87           N  
ATOM    201  CA  ASP A  13     -14.954   9.353 -27.043  1.00  0.87           C  
ATOM    202  C   ASP A  13     -15.901   9.741 -28.176  1.00  0.87           C  
ATOM    203  O   ASP A  13     -17.122   9.638 -28.045  1.00  0.87           O  
ATOM    204  CB  ASP A  13     -13.903   8.427 -27.612  1.00  0.87           C  
ATOM    205  CG  ASP A  13     -14.388   7.201 -28.375  1.00  0.87           C  
ATOM    206  OD1 ASP A  13     -15.582   7.068 -28.645  1.00  0.87           O  
ATOM    207  OD2 ASP A  13     -13.519   6.433 -28.758  1.00  0.87           O  
ATOM    208  H   ASP A  13     -15.704   7.742 -25.794  1.00  0.87           H  
ATOM    209  HA  ASP A  13     -14.449  10.254 -26.701  1.00  0.87           H  
ATOM    210 1HB  ASP A  13     -13.205   8.980 -28.215  1.00  0.87           H  
ATOM    211 2HB  ASP A  13     -13.361   8.052 -26.767  1.00  0.87           H  
ATOM    212  N   GLY A  14     -15.329  10.136 -29.319  1.00  0.94           N  
ATOM    213  CA  GLY A  14     -16.085  10.608 -30.473  1.00  0.94           C  
ATOM    214  C   GLY A  14     -17.084   9.609 -31.078  1.00  0.94           C  
ATOM    215  O   GLY A  14     -17.938  10.012 -31.871  1.00  0.94           O  
ATOM    216  H   GLY A  14     -14.314  10.174 -29.399  1.00  0.94           H  
ATOM    217 1HA  GLY A  14     -16.618  11.512 -30.187  1.00  0.94           H  
ATOM    218 2HA  GLY A  14     -15.378  10.910 -31.243  1.00  0.94           H  
ATOM    219  N   SER A  15     -16.990   8.307 -30.753  1.00  0.99           N  
ATOM    220  CA  SER A  15     -17.945   7.348 -31.306  1.00  0.99           C  
ATOM    221  C   SER A  15     -19.264   7.412 -30.564  1.00  0.99           C  
ATOM    222  O   SER A  15     -20.280   6.896 -31.029  1.00  0.99           O  
ATOM    223  CB  SER A  15     -17.443   5.924 -31.163  1.00  0.99           C  
ATOM    224  OG  SER A  15     -17.457   5.504 -29.799  1.00  0.99           O  
ATOM    225  H   SER A  15     -16.291   7.977 -30.076  1.00  0.99           H  
ATOM    226  HA  SER A  15     -18.115   7.583 -32.357  1.00  0.99           H  
ATOM    227 1HB  SER A  15     -18.070   5.261 -31.756  1.00  0.99           H  
ATOM    228 2HB  SER A  15     -16.428   5.854 -31.551  1.00  0.99           H  
ATOM    229  HG  SER A  15     -16.667   5.948 -29.391  1.00  0.99           H  
ATOM    230  N   GLY A  16     -19.221   7.976 -29.362  1.00  1.00           N  
ATOM    231  CA  GLY A  16     -20.365   8.067 -28.475  1.00  1.00           C  
ATOM    232  C   GLY A  16     -20.511   6.827 -27.588  1.00  1.00           C  
ATOM    233  O   GLY A  16     -21.290   6.842 -26.637  1.00  1.00           O  
ATOM    234  H   GLY A  16     -18.351   8.404 -29.041  1.00  1.00           H  
ATOM    235 1HA  GLY A  16     -20.255   8.952 -27.849  1.00  1.00           H  
ATOM    236 2HA  GLY A  16     -21.271   8.205 -29.063  1.00  1.00           H  
ATOM    237  N   PHE A  17     -19.762   5.757 -27.879  1.00  0.98           N  
ATOM    238  CA  PHE A  17     -19.893   4.534 -27.101  1.00  0.98           C  
ATOM    239  C   PHE A  17     -18.632   4.171 -26.331  1.00  0.98           C  
ATOM    240  O   PHE A  17     -18.694   3.824 -25.147  1.00  0.98           O  
ATOM    241  CB  PHE A  17     -20.290   3.359 -28.006  1.00  0.98           C  
ATOM    242  CG  PHE A  17     -20.554   2.093 -27.245  1.00  0.98           C  
ATOM    243  CD1 PHE A  17     -21.647   2.015 -26.396  1.00  0.98           C  
ATOM    244  CD2 PHE A  17     -19.739   0.987 -27.376  1.00  0.98           C  
ATOM    245  CE1 PHE A  17     -21.915   0.875 -25.686  1.00  0.98           C  
ATOM    246  CE2 PHE A  17     -20.013  -0.166 -26.670  1.00  0.98           C  
ATOM    247  CZ  PHE A  17     -21.104  -0.218 -25.822  1.00  0.98           C  
ATOM    248  H   PHE A  17     -19.103   5.784 -28.651  1.00  0.98           H  
ATOM    249  HA  PHE A  17     -20.694   4.677 -26.376  1.00  0.98           H  
ATOM    250 1HB  PHE A  17     -21.178   3.610 -28.581  1.00  0.98           H  
ATOM    251 2HB  PHE A  17     -19.485   3.165 -28.717  1.00  0.98           H  
ATOM    252  HD1 PHE A  17     -22.289   2.875 -26.298  1.00  0.98           H  
ATOM    253  HD2 PHE A  17     -18.868   1.035 -28.045  1.00  0.98           H  
ATOM    254  HE1 PHE A  17     -22.776   0.825 -25.022  1.00  0.98           H  
ATOM    255  HE2 PHE A  17     -19.368  -1.028 -26.781  1.00  0.98           H  
ATOM    256  HZ  PHE A  17     -21.327  -1.118 -25.262  1.00  0.98           H  
ATOM    257  N   ASP A  18     -17.487   4.159 -27.012  1.00  0.93           N  
ATOM    258  CA  ASP A  18     -16.264   3.697 -26.353  1.00  0.93           C  
ATOM    259  C   ASP A  18     -15.813   4.565 -25.187  1.00  0.93           C  
ATOM    260  O   ASP A  18     -15.958   5.790 -25.215  1.00  0.93           O  
ATOM    261  CB  ASP A  18     -15.127   3.495 -27.348  1.00  0.93           C  
ATOM    262  CG  ASP A  18     -15.351   2.235 -28.196  1.00  0.93           C  
ATOM    263  OD1 ASP A  18     -16.267   1.512 -27.872  1.00  0.93           O  
ATOM    264  OD2 ASP A  18     -14.613   1.989 -29.119  1.00  0.93           O  
ATOM    265  H   ASP A  18     -17.459   4.494 -27.977  1.00  0.93           H  
ATOM    266  HA  ASP A  18     -16.476   2.710 -25.942  1.00  0.93           H  
ATOM    267 1HB  ASP A  18     -15.064   4.362 -28.015  1.00  0.93           H  
ATOM    268 2HB  ASP A  18     -14.175   3.420 -26.819  1.00  0.93           H  
ATOM    269  N   LEU A  19     -15.236   3.902 -24.178  1.00  0.86           N  
ATOM    270  CA  LEU A  19     -14.698   4.560 -22.989  1.00  0.86           C  
ATOM    271  C   LEU A  19     -13.186   4.673 -23.043  1.00  0.86           C  
ATOM    272  O   LEU A  19     -12.483   3.702 -23.335  1.00  0.86           O  
ATOM    273  CB  LEU A  19     -15.052   3.792 -21.701  1.00  0.86           C  
ATOM    274  CG  LEU A  19     -16.440   4.030 -21.096  1.00  0.86           C  
ATOM    275  CD1 LEU A  19     -17.453   3.587 -22.020  1.00  0.86           C  
ATOM    276  CD2 LEU A  19     -16.594   3.246 -19.835  1.00  0.86           C  
ATOM    277  H   LEU A  19     -15.166   2.896 -24.245  1.00  0.86           H  
ATOM    278  HA  LEU A  19     -15.119   5.559 -22.931  1.00  0.86           H  
ATOM    279 1HB  LEU A  19     -14.960   2.727 -21.897  1.00  0.86           H  
ATOM    280 2HB  LEU A  19     -14.317   4.061 -20.940  1.00  0.86           H  
ATOM    281  HG  LEU A  19     -16.572   5.092 -20.895  1.00  0.86           H  
ATOM    282 1HD1 LEU A  19     -18.434   3.753 -21.578  1.00  0.86           H  
ATOM    283 2HD1 LEU A  19     -17.379   4.123 -22.946  1.00  0.86           H  
ATOM    284 3HD1 LEU A  19     -17.295   2.537 -22.190  1.00  0.86           H  
ATOM    285 1HD2 LEU A  19     -17.580   3.428 -19.433  1.00  0.86           H  
ATOM    286 2HD2 LEU A  19     -16.476   2.180 -20.038  1.00  0.86           H  
ATOM    287 3HD2 LEU A  19     -15.857   3.554 -19.133  1.00  0.86           H  
ATOM    288  N   ARG A  20     -12.698   5.864 -22.749  1.00  0.80           N  
ATOM    289  CA  ARG A  20     -11.275   6.157 -22.694  1.00  0.80           C  
ATOM    290  C   ARG A  20     -10.909   6.597 -21.310  1.00  0.80           C  
ATOM    291  O   ARG A  20     -11.766   7.045 -20.543  1.00  0.80           O  
ATOM    292  CB  ARG A  20     -10.874   7.191 -23.722  1.00  0.80           C  
ATOM    293  CG  ARG A  20     -11.001   6.654 -25.123  1.00  0.80           C  
ATOM    294  CD  ARG A  20     -10.630   7.608 -26.155  1.00  0.80           C  
ATOM    295  NE  ARG A  20     -10.866   7.029 -27.472  1.00  0.80           N  
ATOM    296  CZ  ARG A  20      -9.970   6.443 -28.257  1.00  0.80           C  
ATOM    297  NH1 ARG A  20      -8.691   6.380 -27.938  1.00  0.80           N  
ATOM    298  NH2 ARG A  20     -10.431   5.929 -29.369  1.00  0.80           N  
ATOM    299  H   ARG A  20     -13.361   6.610 -22.546  1.00  0.80           H  
ATOM    300  HA  ARG A  20     -10.723   5.244 -22.915  1.00  0.80           H  
ATOM    301 1HB  ARG A  20     -11.523   8.065 -23.634  1.00  0.80           H  
ATOM    302 2HB  ARG A  20      -9.847   7.518 -23.556  1.00  0.80           H  
ATOM    303 1HG  ARG A  20     -10.370   5.772 -25.227  1.00  0.80           H  
ATOM    304 2HG  ARG A  20     -12.042   6.370 -25.300  1.00  0.80           H  
ATOM    305 1HD  ARG A  20     -11.207   8.523 -26.058  1.00  0.80           H  
ATOM    306 2HD  ARG A  20      -9.572   7.829 -26.067  1.00  0.80           H  
ATOM    307  HE  ARG A  20     -11.834   6.982 -27.822  1.00  0.80           H  
ATOM    308 1HH1 ARG A  20      -8.364   6.785 -27.074  1.00  0.80           H  
ATOM    309 2HH1 ARG A  20      -8.037   5.928 -28.563  1.00  0.80           H  
ATOM    310 1HH2 ARG A  20     -11.453   6.000 -29.534  1.00  0.80           H  
ATOM    311 2HH2 ARG A  20      -9.817   5.469 -30.021  1.00  0.80           H  
ATOM    312  N   SER A  21      -9.638   6.465 -20.963  1.00  0.75           N  
ATOM    313  CA  SER A  21      -9.259   6.869 -19.632  1.00  0.75           C  
ATOM    314  C   SER A  21      -7.855   7.438 -19.520  1.00  0.75           C  
ATOM    315  O   SER A  21      -7.001   7.221 -20.384  1.00  0.75           O  
ATOM    316  CB  SER A  21      -9.407   5.680 -18.705  1.00  0.75           C  
ATOM    317  OG  SER A  21      -8.503   4.665 -19.039  1.00  0.75           O  
ATOM    318  H   SER A  21      -8.953   6.093 -21.604  1.00  0.75           H  
ATOM    319  HA  SER A  21      -9.952   7.637 -19.333  1.00  0.75           H  
ATOM    320 1HB  SER A  21      -9.242   5.998 -17.686  1.00  0.75           H  
ATOM    321 2HB  SER A  21     -10.425   5.304 -18.765  1.00  0.75           H  
ATOM    322  HG  SER A  21      -7.632   5.013 -18.825  1.00  0.75           H  
ATOM    323  N   PHE A  22      -7.632   8.158 -18.422  1.00  0.73           N  
ATOM    324  CA  PHE A  22      -6.335   8.759 -18.107  1.00  0.73           C  
ATOM    325  C   PHE A  22      -6.122   8.831 -16.600  1.00  0.73           C  
ATOM    326  O   PHE A  22      -7.042   9.175 -15.858  1.00  0.73           O  
ATOM    327  CB  PHE A  22      -6.217  10.161 -18.713  1.00  0.73           C  
ATOM    328  CG  PHE A  22      -4.876  10.778 -18.488  1.00  0.73           C  
ATOM    329  CD1 PHE A  22      -3.840  10.488 -19.354  1.00  0.73           C  
ATOM    330  CD2 PHE A  22      -4.635  11.628 -17.425  1.00  0.73           C  
ATOM    331  CE1 PHE A  22      -2.590  11.030 -19.166  1.00  0.73           C  
ATOM    332  CE2 PHE A  22      -3.380  12.165 -17.241  1.00  0.73           C  
ATOM    333  CZ  PHE A  22      -2.362  11.865 -18.108  1.00  0.73           C  
ATOM    334  H   PHE A  22      -8.429   8.290 -17.797  1.00  0.73           H  
ATOM    335  HA  PHE A  22      -5.550   8.131 -18.531  1.00  0.73           H  
ATOM    336 1HB  PHE A  22      -6.384  10.105 -19.781  1.00  0.73           H  
ATOM    337 2HB  PHE A  22      -6.977  10.817 -18.286  1.00  0.73           H  
ATOM    338  HD1 PHE A  22      -4.023   9.818 -20.194  1.00  0.73           H  
ATOM    339  HD2 PHE A  22      -5.441  11.868 -16.736  1.00  0.73           H  
ATOM    340  HE1 PHE A  22      -1.783  10.792 -19.856  1.00  0.73           H  
ATOM    341  HE2 PHE A  22      -3.186  12.826 -16.421  1.00  0.73           H  
ATOM    342  HZ  PHE A  22      -1.374  12.295 -17.953  1.00  0.73           H  
ATOM    343  N   SER A  23      -4.919   8.492 -16.138  1.00  0.75           N  
ATOM    344  CA  SER A  23      -4.662   8.518 -14.700  1.00  0.75           C  
ATOM    345  C   SER A  23      -3.745   9.643 -14.241  1.00  0.75           C  
ATOM    346  O   SER A  23      -2.730   9.942 -14.872  1.00  0.75           O  
ATOM    347  CB  SER A  23      -4.059   7.198 -14.276  1.00  0.75           C  
ATOM    348  OG  SER A  23      -4.954   6.135 -14.497  1.00  0.75           O  
ATOM    349  H   SER A  23      -4.185   8.226 -16.782  1.00  0.75           H  
ATOM    350  HA  SER A  23      -5.602   8.652 -14.185  1.00  0.75           H  
ATOM    351 1HB  SER A  23      -3.138   7.027 -14.831  1.00  0.75           H  
ATOM    352 2HB  SER A  23      -3.801   7.246 -13.225  1.00  0.75           H  
ATOM    353  HG  SER A  23      -4.466   5.333 -14.283  1.00  0.75           H  
ATOM    354  N   ARG A  24      -4.089  10.199 -13.080  1.00  0.79           N  
ATOM    355  CA  ARG A  24      -3.318  11.248 -12.425  1.00  0.79           C  
ATOM    356  C   ARG A  24      -3.027  10.918 -10.974  1.00  0.79           C  
ATOM    357  O   ARG A  24      -3.796  10.216 -10.318  1.00  0.79           O  
ATOM    358  CB  ARG A  24      -4.068  12.569 -12.452  1.00  0.79           C  
ATOM    359  CG  ARG A  24      -4.315  13.118 -13.823  1.00  0.79           C  
ATOM    360  CD  ARG A  24      -5.032  14.403 -13.813  1.00  0.79           C  
ATOM    361  NE  ARG A  24      -4.219  15.483 -13.283  1.00  0.79           N  
ATOM    362  CZ  ARG A  24      -4.624  16.762 -13.253  1.00  0.79           C  
ATOM    363  NH1 ARG A  24      -5.809  17.054 -13.718  1.00  0.79           N  
ATOM    364  NH2 ARG A  24      -3.835  17.709 -12.777  1.00  0.79           N  
ATOM    365  H   ARG A  24      -4.965   9.899 -12.651  1.00  0.79           H  
ATOM    366  HA  ARG A  24      -2.372  11.366 -12.953  1.00  0.79           H  
ATOM    367 1HB  ARG A  24      -5.034  12.440 -11.963  1.00  0.79           H  
ATOM    368 2HB  ARG A  24      -3.512  13.315 -11.882  1.00  0.79           H  
ATOM    369 1HG  ARG A  24      -3.352  13.280 -14.294  1.00  0.79           H  
ATOM    370 2HG  ARG A  24      -4.898  12.407 -14.404  1.00  0.79           H  
ATOM    371 1HD  ARG A  24      -5.318  14.659 -14.830  1.00  0.79           H  
ATOM    372 2HD  ARG A  24      -5.925  14.326 -13.198  1.00  0.79           H  
ATOM    373  HE  ARG A  24      -3.298  15.260 -12.923  1.00  0.79           H  
ATOM    374 1HH1 ARG A  24      -6.399  16.323 -14.075  1.00  0.79           H  
ATOM    375 2HH1 ARG A  24      -6.151  18.017 -13.756  1.00  0.79           H  
ATOM    376 1HH2 ARG A  24      -2.918  17.473 -12.425  1.00  0.79           H  
ATOM    377 2HH2 ARG A  24      -4.148  18.669 -12.768  1.00  0.79           H  
ATOM    378  N   ILE A  25      -1.936  11.460 -10.457  1.00  0.86           N  
ATOM    379  CA  ILE A  25      -1.641  11.316  -9.040  1.00  0.86           C  
ATOM    380  C   ILE A  25      -2.059  12.585  -8.315  1.00  0.86           C  
ATOM    381  O   ILE A  25      -1.723  13.695  -8.731  1.00  0.86           O  
ATOM    382  CB  ILE A  25      -0.169  10.957  -8.786  1.00  0.86           C  
ATOM    383  CG1 ILE A  25       0.128   9.605  -9.426  1.00  0.86           C  
ATOM    384  CG2 ILE A  25       0.108  10.909  -7.293  1.00  0.86           C  
ATOM    385  CD1 ILE A  25       1.583   9.252  -9.465  1.00  0.86           C  
ATOM    386  H   ILE A  25      -1.317  12.003 -11.043  1.00  0.86           H  
ATOM    387  HA  ILE A  25      -2.235  10.498  -8.640  1.00  0.86           H  
ATOM    388  HB  ILE A  25       0.478  11.698  -9.252  1.00  0.86           H  
ATOM    389 1HG1 ILE A  25      -0.388   8.842  -8.855  1.00  0.86           H  
ATOM    390 2HG1 ILE A  25      -0.258   9.598 -10.444  1.00  0.86           H  
ATOM    391 1HG2 ILE A  25       1.151  10.648  -7.127  1.00  0.86           H  
ATOM    392 2HG2 ILE A  25      -0.091  11.884  -6.857  1.00  0.86           H  
ATOM    393 3HG2 ILE A  25      -0.537  10.159  -6.833  1.00  0.86           H  
ATOM    394 1HD1 ILE A  25       1.704   8.270  -9.925  1.00  0.86           H  
ATOM    395 2HD1 ILE A  25       2.124   9.996 -10.049  1.00  0.86           H  
ATOM    396 3HD1 ILE A  25       1.979   9.227  -8.451  1.00  0.86           H  
ATOM    397  N   LEU A  26      -2.863  12.397  -7.276  1.00  0.93           N  
ATOM    398  CA  LEU A  26      -3.449  13.474  -6.490  1.00  0.93           C  
ATOM    399  C   LEU A  26      -2.591  13.892  -5.300  1.00  0.93           C  
ATOM    400  O   LEU A  26      -2.738  14.993  -4.774  1.00  0.93           O  
ATOM    401  CB  LEU A  26      -4.782  13.011  -5.898  1.00  0.93           C  
ATOM    402  CG  LEU A  26      -5.889  12.582  -6.832  1.00  0.93           C  
ATOM    403  CD1 LEU A  26      -7.055  12.103  -5.949  1.00  0.93           C  
ATOM    404  CD2 LEU A  26      -6.292  13.745  -7.737  1.00  0.93           C  
ATOM    405  H   LEU A  26      -3.077  11.434  -7.015  1.00  0.93           H  
ATOM    406  HA  LEU A  26      -3.598  14.334  -7.140  1.00  0.93           H  
ATOM    407 1HB  LEU A  26      -4.587  12.174  -5.224  1.00  0.93           H  
ATOM    408 2HB  LEU A  26      -5.183  13.819  -5.319  1.00  0.93           H  
ATOM    409  HG  LEU A  26      -5.555  11.740  -7.449  1.00  0.93           H  
ATOM    410 1HD1 LEU A  26      -7.881  11.775  -6.555  1.00  0.93           H  
ATOM    411 2HD1 LEU A  26      -6.717  11.275  -5.318  1.00  0.93           H  
ATOM    412 3HD1 LEU A  26      -7.379  12.926  -5.316  1.00  0.93           H  
ATOM    413 1HD2 LEU A  26      -7.093  13.429  -8.400  1.00  0.93           H  
ATOM    414 2HD2 LEU A  26      -6.631  14.585  -7.129  1.00  0.93           H  
ATOM    415 3HD2 LEU A  26      -5.431  14.052  -8.334  1.00  0.93           H  
ATOM    416  N   SER A  27      -1.771  12.958  -4.822  1.00  0.98           N  
ATOM    417  CA  SER A  27      -0.976  13.088  -3.588  1.00  0.98           C  
ATOM    418  C   SER A  27      -1.861  13.303  -2.342  1.00  0.98           C  
ATOM    419  O   SER A  27      -1.414  13.844  -1.331  1.00  0.98           O  
ATOM    420  CB  SER A  27       0.035  14.223  -3.694  1.00  0.98           C  
ATOM    421  OG  SER A  27       0.919  14.012  -4.763  1.00  0.98           O  
ATOM    422  H   SER A  27      -1.701  12.104  -5.357  1.00  0.98           H  
ATOM    423  HA  SER A  27      -0.418  12.169  -3.452  1.00  0.98           H  
ATOM    424 1HB  SER A  27      -0.471  15.178  -3.813  1.00  0.98           H  
ATOM    425 2HB  SER A  27       0.599  14.275  -2.766  1.00  0.98           H  
ATOM    426  HG  SER A  27       1.586  14.701  -4.694  1.00  0.98           H  
ATOM    427  N   LYS A  28      -3.103  12.828  -2.422  1.00  1.00           N  
ATOM    428  CA  LYS A  28      -4.094  12.875  -1.354  1.00  1.00           C  
ATOM    429  C   LYS A  28      -5.200  11.875  -1.659  1.00  1.00           C  
ATOM    430  O   LYS A  28      -5.378  11.474  -2.809  1.00  1.00           O  
ATOM    431  CB  LYS A  28      -4.754  14.251  -1.248  1.00  1.00           C  
ATOM    432  CG  LYS A  28      -5.561  14.598  -2.498  1.00  1.00           C  
ATOM    433  CD  LYS A  28      -6.287  15.914  -2.396  1.00  1.00           C  
ATOM    434  CE  LYS A  28      -7.211  16.120  -3.605  1.00  1.00           C  
ATOM    435  NZ  LYS A  28      -7.976  17.408  -3.520  1.00  1.00           N  
ATOM    436  H   LYS A  28      -3.382  12.421  -3.296  1.00  1.00           H  
ATOM    437  HA  LYS A  28      -3.625  12.604  -0.407  1.00  1.00           H  
ATOM    438 1HB  LYS A  28      -5.420  14.279  -0.386  1.00  1.00           H  
ATOM    439 2HB  LYS A  28      -3.995  15.018  -1.122  1.00  1.00           H  
ATOM    440 1HG  LYS A  28      -4.862  14.688  -3.308  1.00  1.00           H  
ATOM    441 2HG  LYS A  28      -6.264  13.797  -2.729  1.00  1.00           H  
ATOM    442 1HD  LYS A  28      -6.879  15.928  -1.483  1.00  1.00           H  
ATOM    443 2HD  LYS A  28      -5.562  16.723  -2.360  1.00  1.00           H  
ATOM    444 1HE  LYS A  28      -6.617  16.112  -4.516  1.00  1.00           H  
ATOM    445 2HE  LYS A  28      -7.925  15.292  -3.644  1.00  1.00           H  
ATOM    446 1HZ  LYS A  28      -8.606  17.500  -4.348  1.00  1.00           H  
ATOM    447 2HZ  LYS A  28      -8.536  17.404  -2.679  1.00  1.00           H  
ATOM    448 3HZ  LYS A  28      -7.336  18.184  -3.497  1.00  1.00           H  
ATOM    449  N   SER A  29      -5.974  11.501  -0.652  1.00  0.97           N  
ATOM    450  CA  SER A  29      -7.168  10.706  -0.908  1.00  0.97           C  
ATOM    451  C   SER A  29      -8.262  11.655  -1.377  1.00  0.97           C  
ATOM    452  O   SER A  29      -8.124  12.866  -1.208  1.00  0.97           O  
ATOM    453  CB  SER A  29      -7.609   9.976   0.338  1.00  0.97           C  
ATOM    454  OG  SER A  29      -8.074  10.874   1.301  1.00  0.97           O  
ATOM    455  H   SER A  29      -5.766  11.810   0.287  1.00  0.97           H  
ATOM    456  HA  SER A  29      -6.965   9.986  -1.702  1.00  0.97           H  
ATOM    457 1HB  SER A  29      -8.398   9.268   0.084  1.00  0.97           H  
ATOM    458 2HB  SER A  29      -6.773   9.402   0.740  1.00  0.97           H  
ATOM    459  HG  SER A  29      -8.841  11.303   0.907  1.00  0.97           H  
ATOM    460  N   VAL A  30      -9.354  11.119  -1.910  1.00  0.91           N  
ATOM    461  CA  VAL A  30     -10.463  11.962  -2.348  1.00  0.91           C  
ATOM    462  C   VAL A  30     -11.798  11.290  -2.077  1.00  0.91           C  
ATOM    463  O   VAL A  30     -11.914  10.073  -2.225  1.00  0.91           O  
ATOM    464  CB  VAL A  30     -10.318  12.237  -3.854  1.00  0.91           C  
ATOM    465  CG1 VAL A  30     -10.394  10.947  -4.621  1.00  0.91           C  
ATOM    466  CG2 VAL A  30     -11.369  13.178  -4.304  1.00  0.91           C  
ATOM    467  H   VAL A  30      -9.414  10.117  -2.025  1.00  0.91           H  
ATOM    468  HA  VAL A  30     -10.430  12.907  -1.803  1.00  0.91           H  
ATOM    469  HB  VAL A  30      -9.344  12.681  -4.033  1.00  0.91           H  
ATOM    470 1HG1 VAL A  30     -10.272  11.154  -5.668  1.00  0.91           H  
ATOM    471 2HG1 VAL A  30      -9.605  10.270  -4.291  1.00  0.91           H  
ATOM    472 3HG1 VAL A  30     -11.366  10.489  -4.450  1.00  0.91           H  
ATOM    473 1HG2 VAL A  30     -11.250  13.394  -5.340  1.00  0.91           H  
ATOM    474 2HG2 VAL A  30     -12.357  12.767  -4.150  1.00  0.91           H  
ATOM    475 3HG2 VAL A  30     -11.255  14.074  -3.732  1.00  0.91           H  
ATOM    476  N   GLU A  31     -12.799  12.076  -1.665  1.00  0.84           N  
ATOM    477  CA  GLU A  31     -14.132  11.537  -1.442  1.00  0.84           C  
ATOM    478  C   GLU A  31     -15.165  12.077  -2.438  1.00  0.84           C  
ATOM    479  O   GLU A  31     -16.109  11.370  -2.797  1.00  0.84           O  
ATOM    480  CB  GLU A  31     -14.591  11.834  -0.008  1.00  0.84           C  
ATOM    481  CG  GLU A  31     -13.747  11.160   1.090  1.00  0.84           C  
ATOM    482  CD  GLU A  31     -14.236  11.466   2.498  1.00  0.84           C  
ATOM    483  OE1 GLU A  31     -15.157  12.236   2.637  1.00  0.84           O  
ATOM    484  OE2 GLU A  31     -13.682  10.924   3.427  1.00  0.84           O  
ATOM    485  H   GLU A  31     -12.650  13.081  -1.536  1.00  0.84           H  
ATOM    486  HA  GLU A  31     -14.090  10.456  -1.567  1.00  0.84           H  
ATOM    487 1HB  GLU A  31     -14.559  12.913   0.159  1.00  0.84           H  
ATOM    488 2HB  GLU A  31     -15.624  11.515   0.116  1.00  0.84           H  
ATOM    489 1HG  GLU A  31     -13.768  10.082   0.937  1.00  0.84           H  
ATOM    490 2HG  GLU A  31     -12.712  11.491   0.992  1.00  0.84           H  
ATOM    491  N   LYS A  32     -14.995  13.326  -2.883  1.00  0.77           N  
ATOM    492  CA  LYS A  32     -15.987  13.943  -3.763  1.00  0.77           C  
ATOM    493  C   LYS A  32     -15.395  14.374  -5.095  1.00  0.77           C  
ATOM    494  O   LYS A  32     -14.246  14.786  -5.180  1.00  0.77           O  
ATOM    495  CB  LYS A  32     -16.624  15.149  -3.076  1.00  0.77           C  
ATOM    496  CG  LYS A  32     -17.428  14.824  -1.831  1.00  0.77           C  
ATOM    497  CD  LYS A  32     -18.073  16.080  -1.263  1.00  0.77           C  
ATOM    498  CE  LYS A  32     -18.888  15.780  -0.013  1.00  0.77           C  
ATOM    499  NZ  LYS A  32     -19.528  17.009   0.535  1.00  0.77           N  
ATOM    500  H   LYS A  32     -14.194  13.878  -2.566  1.00  0.77           H  
ATOM    501  HA  LYS A  32     -16.768  13.213  -3.973  1.00  0.77           H  
ATOM    502 1HB  LYS A  32     -15.839  15.844  -2.782  1.00  0.77           H  
ATOM    503 2HB  LYS A  32     -17.276  15.672  -3.776  1.00  0.77           H  
ATOM    504 1HG  LYS A  32     -18.198  14.088  -2.069  1.00  0.77           H  
ATOM    505 2HG  LYS A  32     -16.762  14.396  -1.076  1.00  0.77           H  
ATOM    506 1HD  LYS A  32     -17.291  16.801  -1.012  1.00  0.77           H  
ATOM    507 2HD  LYS A  32     -18.724  16.532  -2.016  1.00  0.77           H  
ATOM    508 1HE  LYS A  32     -19.664  15.056  -0.257  1.00  0.77           H  
ATOM    509 2HE  LYS A  32     -18.232  15.353   0.747  1.00  0.77           H  
ATOM    510 1HZ  LYS A  32     -20.059  16.775   1.362  1.00  0.77           H  
ATOM    511 2HZ  LYS A  32     -18.814  17.684   0.772  1.00  0.77           H  
ATOM    512 3HZ  LYS A  32     -20.145  17.406  -0.162  1.00  0.77           H  
ATOM    513  N   ALA A  33     -16.209  14.348  -6.145  1.00  0.71           N  
ATOM    514  CA  ALA A  33     -15.774  14.765  -7.486  1.00  0.71           C  
ATOM    515  C   ALA A  33     -15.291  16.212  -7.478  1.00  0.71           C  
ATOM    516  O   ALA A  33     -14.379  16.593  -8.205  1.00  0.71           O  
ATOM    517  CB  ALA A  33     -16.909  14.572  -8.465  1.00  0.71           C  
ATOM    518  H   ALA A  33     -17.154  14.008  -6.024  1.00  0.71           H  
ATOM    519  HA  ALA A  33     -14.943  14.142  -7.794  1.00  0.71           H  
ATOM    520 1HB  ALA A  33     -16.586  14.854  -9.456  1.00  0.71           H  
ATOM    521 2HB  ALA A  33     -17.214  13.526  -8.469  1.00  0.71           H  
ATOM    522 3HB  ALA A  33     -17.757  15.193  -8.177  1.00  0.71           H  
ATOM    523  N   GLU A  34     -15.880  17.000  -6.589  1.00  0.68           N  
ATOM    524  CA  GLU A  34     -15.596  18.416  -6.404  1.00  0.68           C  
ATOM    525  C   GLU A  34     -14.155  18.670  -5.952  1.00  0.68           C  
ATOM    526  O   GLU A  34     -13.637  19.780  -6.097  1.00  0.68           O  
ATOM    527  CB  GLU A  34     -16.554  18.981  -5.355  1.00  0.68           C  
ATOM    528  CG  GLU A  34     -18.026  19.013  -5.786  1.00  0.68           C  
ATOM    529  CD  GLU A  34     -18.962  19.523  -4.700  1.00  0.68           C  
ATOM    530  OE1 GLU A  34     -18.509  19.748  -3.602  1.00  0.68           O  
ATOM    531  OE2 GLU A  34     -20.130  19.679  -4.976  1.00  0.68           O  
ATOM    532  H   GLU A  34     -16.597  16.590  -6.013  1.00  0.68           H  
ATOM    533  HA  GLU A  34     -15.751  18.927  -7.353  1.00  0.68           H  
ATOM    534 1HB  GLU A  34     -16.486  18.377  -4.446  1.00  0.68           H  
ATOM    535 2HB  GLU A  34     -16.252  19.995  -5.095  1.00  0.68           H  
ATOM    536 1HG  GLU A  34     -18.125  19.649  -6.667  1.00  0.68           H  
ATOM    537 2HG  GLU A  34     -18.323  18.003  -6.069  1.00  0.68           H  
ATOM    538  N   GLU A  35     -13.531  17.656  -5.347  1.00  0.66           N  
ATOM    539  CA  GLU A  35     -12.177  17.749  -4.832  1.00  0.66           C  
ATOM    540  C   GLU A  35     -11.126  17.363  -5.886  1.00  0.66           C  
ATOM    541  O   GLU A  35      -9.910  17.414  -5.618  1.00  0.66           O  
ATOM    542  CB  GLU A  35     -12.041  16.827  -3.626  1.00  0.66           C  
ATOM    543  CG  GLU A  35     -12.856  17.182  -2.401  1.00  0.66           C  
ATOM    544  CD  GLU A  35     -12.735  16.116  -1.319  1.00  0.66           C  
ATOM    545  OE1 GLU A  35     -12.894  14.932  -1.631  1.00  0.66           O  
ATOM    546  OE2 GLU A  35     -12.471  16.473  -0.198  1.00  0.66           O  
ATOM    547  H   GLU A  35     -13.989  16.751  -5.275  1.00  0.66           H  
ATOM    548  HA  GLU A  35     -11.993  18.778  -4.523  1.00  0.66           H  
ATOM    549 1HB  GLU A  35     -12.395  15.870  -3.926  1.00  0.66           H  
ATOM    550 2HB  GLU A  35     -10.994  16.722  -3.340  1.00  0.66           H  
ATOM    551 1HG  GLU A  35     -12.516  18.138  -2.010  1.00  0.66           H  
ATOM    552 2HG  GLU A  35     -13.900  17.287  -2.696  1.00  0.66           H  
ATOM    553  N   LEU A  36     -11.578  16.945  -7.073  1.00  0.65           N  
ATOM    554  CA  LEU A  36     -10.658  16.546  -8.122  1.00  0.65           C  
ATOM    555  C   LEU A  36     -10.342  17.682  -9.084  1.00  0.65           C  
ATOM    556  O   LEU A  36     -11.210  18.497  -9.387  1.00  0.65           O  
ATOM    557  CB  LEU A  36     -11.233  15.393  -8.928  1.00  0.65           C  
ATOM    558  CG  LEU A  36     -11.415  14.114  -8.217  1.00  0.65           C  
ATOM    559  CD1 LEU A  36     -12.101  13.202  -9.095  1.00  0.65           C  
ATOM    560  CD2 LEU A  36     -10.062  13.546  -7.884  1.00  0.65           C  
ATOM    561  H   LEU A  36     -12.580  16.916  -7.268  1.00  0.65           H  
ATOM    562  HA  LEU A  36      -9.760  16.201  -7.629  1.00  0.65           H  
ATOM    563 1HB  LEU A  36     -12.214  15.695  -9.292  1.00  0.65           H  
ATOM    564 2HB  LEU A  36     -10.606  15.212  -9.782  1.00  0.65           H  
ATOM    565  HG  LEU A  36     -12.010  14.261  -7.318  1.00  0.65           H  
ATOM    566 1HD1 LEU A  36     -12.218  12.250  -8.601  1.00  0.65           H  
ATOM    567 2HD1 LEU A  36     -13.070  13.606  -9.345  1.00  0.65           H  
ATOM    568 3HD1 LEU A  36     -11.504  13.085  -9.994  1.00  0.65           H  
ATOM    569 1HD2 LEU A  36     -10.182  12.593  -7.395  1.00  0.65           H  
ATOM    570 2HD2 LEU A  36      -9.499  13.407  -8.809  1.00  0.65           H  
ATOM    571 3HD2 LEU A  36      -9.523  14.231  -7.228  1.00  0.65           H  
ATOM    572  N   PRO A  37      -9.107  17.755  -9.599  1.00  0.65           N  
ATOM    573  CA  PRO A  37      -8.699  18.702 -10.607  1.00  0.65           C  
ATOM    574  C   PRO A  37      -9.288  18.312 -11.952  1.00  0.65           C  
ATOM    575  O   PRO A  37      -9.561  17.133 -12.214  1.00  0.65           O  
ATOM    576  CB  PRO A  37      -7.177  18.581 -10.587  1.00  0.65           C  
ATOM    577  CG  PRO A  37      -6.909  17.159 -10.116  1.00  0.65           C  
ATOM    578  CD  PRO A  37      -8.024  16.856  -9.132  1.00  0.65           C  
ATOM    579  HA  PRO A  37      -9.024  19.708 -10.317  1.00  0.65           H  
ATOM    580 1HB  PRO A  37      -6.780  18.786 -11.591  1.00  0.65           H  
ATOM    581 2HB  PRO A  37      -6.751  19.342  -9.915  1.00  0.65           H  
ATOM    582 1HG  PRO A  37      -6.914  16.470 -10.974  1.00  0.65           H  
ATOM    583 2HG  PRO A  37      -5.907  17.087  -9.664  1.00  0.65           H  
ATOM    584 1HD  PRO A  37      -8.296  15.799  -9.238  1.00  0.65           H  
ATOM    585 2HD  PRO A  37      -7.713  17.116  -8.105  1.00  0.65           H  
ATOM    586  N   ASN A  38      -9.411  19.303 -12.827  1.00  0.66           N  
ATOM    587  CA  ASN A  38      -9.849  19.068 -14.196  1.00  0.66           C  
ATOM    588  C   ASN A  38      -8.620  18.707 -15.029  1.00  0.66           C  
ATOM    589  O   ASN A  38      -7.486  18.979 -14.609  1.00  0.66           O  
ATOM    590  CB  ASN A  38     -10.570  20.291 -14.735  1.00  0.66           C  
ATOM    591  CG  ASN A  38     -11.849  20.566 -13.983  1.00  0.66           C  
ATOM    592  OD1 ASN A  38     -12.544  19.647 -13.527  1.00  0.66           O  
ATOM    593  ND2 ASN A  38     -12.170  21.827 -13.837  1.00  0.66           N  
ATOM    594  H   ASN A  38      -9.190  20.245 -12.541  1.00  0.66           H  
ATOM    595  HA  ASN A  38     -10.530  18.215 -14.220  1.00  0.66           H  
ATOM    596 1HB  ASN A  38      -9.920  21.164 -14.672  1.00  0.66           H  
ATOM    597 2HB  ASN A  38     -10.812  20.134 -15.786  1.00  0.66           H  
ATOM    598 1HD2 ASN A  38     -13.002  22.078 -13.343  1.00  0.66           H  
ATOM    599 2HD2 ASN A  38     -11.579  22.539 -14.218  1.00  0.66           H  
ATOM    600  N   TRP A  39      -8.831  18.075 -16.182  1.00  0.66           N  
ATOM    601  CA  TRP A  39      -7.703  17.656 -17.037  1.00  0.66           C  
ATOM    602  C   TRP A  39      -7.849  18.038 -18.502  1.00  0.66           C  
ATOM    603  O   TRP A  39      -8.918  17.892 -19.082  1.00  0.66           O  
ATOM    604  CB  TRP A  39      -7.492  16.138 -16.910  1.00  0.66           C  
ATOM    605  CG  TRP A  39      -6.410  15.549 -17.812  1.00  0.66           C  
ATOM    606  CD1 TRP A  39      -6.603  14.707 -18.872  1.00  0.66           C  
ATOM    607  CD2 TRP A  39      -4.984  15.774 -17.751  1.00  0.66           C  
ATOM    608  NE1 TRP A  39      -5.407  14.389 -19.444  1.00  0.66           N  
ATOM    609  CE2 TRP A  39      -4.411  15.037 -18.786  1.00  0.66           C  
ATOM    610  CE3 TRP A  39      -4.162  16.532 -16.923  1.00  0.66           C  
ATOM    611  CZ2 TRP A  39      -3.050  15.033 -19.013  1.00  0.66           C  
ATOM    612  CZ3 TRP A  39      -2.796  16.522 -17.145  1.00  0.66           C  
ATOM    613  CH2 TRP A  39      -2.255  15.790 -18.165  1.00  0.66           C  
ATOM    614  H   TRP A  39      -9.801  17.892 -16.455  1.00  0.66           H  
ATOM    615  HA  TRP A  39      -6.803  18.144 -16.664  1.00  0.66           H  
ATOM    616 1HB  TRP A  39      -7.256  15.890 -15.884  1.00  0.66           H  
ATOM    617 2HB  TRP A  39      -8.424  15.639 -17.144  1.00  0.66           H  
ATOM    618  HD1 TRP A  39      -7.561  14.335 -19.211  1.00  0.66           H  
ATOM    619  HE1 TRP A  39      -5.270  13.778 -20.233  1.00  0.66           H  
ATOM    620  HE3 TRP A  39      -4.583  17.119 -16.122  1.00  0.66           H  
ATOM    621  HZ2 TRP A  39      -2.603  14.457 -19.822  1.00  0.66           H  
ATOM    622  HZ3 TRP A  39      -2.161  17.117 -16.489  1.00  0.66           H  
ATOM    623  HH2 TRP A  39      -1.176  15.806 -18.318  1.00  0.66           H  
ATOM    624  N   THR A  40      -6.754  18.509 -19.101  1.00  0.68           N  
ATOM    625  CA  THR A  40      -6.749  18.891 -20.511  1.00  0.68           C  
ATOM    626  C   THR A  40      -5.962  17.869 -21.333  1.00  0.68           C  
ATOM    627  O   THR A  40      -4.851  17.497 -20.953  1.00  0.68           O  
ATOM    628  CB  THR A  40      -6.134  20.287 -20.723  1.00  0.68           C  
ATOM    629  OG1 THR A  40      -6.872  21.260 -19.979  1.00  0.68           O  
ATOM    630  CG2 THR A  40      -6.209  20.664 -22.214  1.00  0.68           C  
ATOM    631  H   THR A  40      -5.901  18.599 -18.566  1.00  0.68           H  
ATOM    632  HA  THR A  40      -7.768  18.910 -20.865  1.00  0.68           H  
ATOM    633  HB  THR A  40      -5.097  20.292 -20.396  1.00  0.68           H  
ATOM    634  HG1 THR A  40      -6.574  22.140 -20.227  1.00  0.68           H  
ATOM    635 1HG2 THR A  40      -5.786  21.658 -22.360  1.00  0.68           H  
ATOM    636 2HG2 THR A  40      -5.649  19.953 -22.816  1.00  0.68           H  
ATOM    637 3HG2 THR A  40      -7.254  20.664 -22.535  1.00  0.68           H  
ATOM    638  N   PHE A  41      -6.514  17.450 -22.475  1.00  0.69           N  
ATOM    639  CA  PHE A  41      -5.851  16.445 -23.301  1.00  0.69           C  
ATOM    640  C   PHE A  41      -6.024  16.673 -24.801  1.00  0.69           C  
ATOM    641  O   PHE A  41      -6.886  17.436 -25.249  1.00  0.69           O  
ATOM    642  CB  PHE A  41      -6.409  15.067 -22.927  1.00  0.69           C  
ATOM    643  CG  PHE A  41      -7.863  14.853 -23.274  1.00  0.69           C  
ATOM    644  CD1 PHE A  41      -8.242  14.189 -24.433  1.00  0.69           C  
ATOM    645  CD2 PHE A  41      -8.853  15.354 -22.463  1.00  0.69           C  
ATOM    646  CE1 PHE A  41      -9.576  14.017 -24.734  1.00  0.69           C  
ATOM    647  CE2 PHE A  41     -10.165  15.188 -22.790  1.00  0.69           C  
ATOM    648  CZ  PHE A  41     -10.528  14.514 -23.911  1.00  0.69           C  
ATOM    649  H   PHE A  41      -7.434  17.807 -22.727  1.00  0.69           H  
ATOM    650  HA  PHE A  41      -4.785  16.468 -23.074  1.00  0.69           H  
ATOM    651 1HB  PHE A  41      -5.825  14.292 -23.418  1.00  0.69           H  
ATOM    652 2HB  PHE A  41      -6.306  14.929 -21.871  1.00  0.69           H  
ATOM    653  HD1 PHE A  41      -7.472  13.793 -25.100  1.00  0.69           H  
ATOM    654  HD2 PHE A  41      -8.583  15.905 -21.558  1.00  0.69           H  
ATOM    655  HE1 PHE A  41      -9.869  13.490 -25.632  1.00  0.69           H  
ATOM    656  HE2 PHE A  41     -10.927  15.606 -22.157  1.00  0.69           H  
ATOM    657  HZ  PHE A  41     -11.578  14.388 -24.148  1.00  0.69           H  
ATOM    658  N   ASP A  42      -5.204  15.977 -25.600  1.00  0.71           N  
ATOM    659  CA  ASP A  42      -5.297  16.109 -27.050  1.00  0.71           C  
ATOM    660  C   ASP A  42      -6.431  15.281 -27.593  1.00  0.71           C  
ATOM    661  O   ASP A  42      -6.275  14.103 -27.945  1.00  0.71           O  
ATOM    662  CB  ASP A  42      -4.001  15.701 -27.738  1.00  0.71           C  
ATOM    663  CG  ASP A  42      -4.043  15.867 -29.293  1.00  0.71           C  
ATOM    664  OD1 ASP A  42      -5.131  15.980 -29.887  1.00  0.71           O  
ATOM    665  OD2 ASP A  42      -2.983  15.890 -29.873  1.00  0.71           O  
ATOM    666  H   ASP A  42      -4.511  15.365 -25.199  1.00  0.71           H  
ATOM    667  HA  ASP A  42      -5.484  17.154 -27.287  1.00  0.71           H  
ATOM    668 1HB  ASP A  42      -3.181  16.308 -27.349  1.00  0.71           H  
ATOM    669 2HB  ASP A  42      -3.779  14.660 -27.506  1.00  0.71           H  
ATOM    670  N   GLY A  43      -7.561  15.950 -27.710  1.00  0.73           N  
ATOM    671  CA  GLY A  43      -8.806  15.323 -28.077  1.00  0.73           C  
ATOM    672  C   GLY A  43      -8.897  14.963 -29.541  1.00  0.73           C  
ATOM    673  O   GLY A  43      -9.859  14.299 -29.957  1.00  0.73           O  
ATOM    674  H   GLY A  43      -7.531  16.937 -27.432  1.00  0.73           H  
ATOM    675 1HA  GLY A  43      -8.926  14.423 -27.485  1.00  0.73           H  
ATOM    676 2HA  GLY A  43      -9.623  15.976 -27.813  1.00  0.73           H  
ATOM    677  N   SER A  44      -7.913  15.342 -30.367  1.00  0.75           N  
ATOM    678  CA  SER A  44      -8.060  14.955 -31.762  1.00  0.75           C  
ATOM    679  C   SER A  44      -7.827  13.451 -31.861  1.00  0.75           C  
ATOM    680  O   SER A  44      -8.394  12.770 -32.715  1.00  0.75           O  
ATOM    681  CB  SER A  44      -7.088  15.703 -32.668  1.00  0.75           C  
ATOM    682  OG  SER A  44      -5.755  15.295 -32.474  1.00  0.75           O  
ATOM    683  H   SER A  44      -7.067  15.830 -30.039  1.00  0.75           H  
ATOM    684  HA  SER A  44      -9.075  15.174 -32.090  1.00  0.75           H  
ATOM    685 1HB  SER A  44      -7.372  15.546 -33.707  1.00  0.75           H  
ATOM    686 2HB  SER A  44      -7.172  16.773 -32.470  1.00  0.75           H  
ATOM    687  HG  SER A  44      -5.514  15.548 -31.550  1.00  0.75           H  
ATOM    688  N   SER A  45      -7.110  12.896 -30.872  1.00  0.77           N  
ATOM    689  CA  SER A  45      -6.762  11.483 -30.851  1.00  0.77           C  
ATOM    690  C   SER A  45      -7.924  10.628 -30.374  1.00  0.77           C  
ATOM    691  O   SER A  45      -7.842   9.398 -30.370  1.00  0.77           O  
ATOM    692  CB  SER A  45      -5.545  11.249 -29.969  1.00  0.77           C  
ATOM    693  OG  SER A  45      -5.828  11.491 -28.614  1.00  0.77           O  
ATOM    694  H   SER A  45      -6.738  13.485 -30.121  1.00  0.77           H  
ATOM    695  HA  SER A  45      -6.511  11.179 -31.867  1.00  0.77           H  
ATOM    696 1HB  SER A  45      -5.207  10.222 -30.091  1.00  0.77           H  
ATOM    697 2HB  SER A  45      -4.734  11.903 -30.292  1.00  0.77           H  
ATOM    698  HG  SER A  45      -5.947  12.466 -28.519  1.00  0.77           H  
ATOM    699  N   THR A  46      -8.992  11.288 -29.930  1.00  0.80           N  
ATOM    700  CA  THR A  46     -10.151  10.621 -29.394  1.00  0.80           C  
ATOM    701  C   THR A  46     -11.364  10.879 -30.282  1.00  0.80           C  
ATOM    702  O   THR A  46     -12.480  10.462 -29.960  1.00  0.80           O  
ATOM    703  CB  THR A  46     -10.419  11.129 -27.974  1.00  0.80           C  
ATOM    704  OG1 THR A  46     -10.680  12.523 -28.030  1.00  0.80           O  
ATOM    705  CG2 THR A  46      -9.203  10.906 -27.100  1.00  0.80           C  
ATOM    706  H   THR A  46      -9.018  12.302 -29.971  1.00  0.80           H  
ATOM    707  HA  THR A  46      -9.965   9.548 -29.365  1.00  0.80           H  
ATOM    708  HB  THR A  46     -11.277  10.609 -27.553  1.00  0.80           H  
ATOM    709  HG1 THR A  46     -10.167  12.925 -28.760  1.00  0.80           H  
ATOM    710 1HG2 THR A  46      -9.398  11.269 -26.095  1.00  0.80           H  
ATOM    711 2HG2 THR A  46      -8.972   9.852 -27.063  1.00  0.80           H  
ATOM    712 3HG2 THR A  46      -8.350  11.443 -27.517  1.00  0.80           H  
ATOM    713  N   GLY A  47     -11.171  11.647 -31.363  1.00  0.86           N  
ATOM    714  CA  GLY A  47     -12.288  11.991 -32.233  1.00  0.86           C  
ATOM    715  C   GLY A  47     -13.197  13.060 -31.622  1.00  0.86           C  
ATOM    716  O   GLY A  47     -14.336  13.227 -32.058  1.00  0.86           O  
ATOM    717  H   GLY A  47     -10.238  11.968 -31.628  1.00  0.86           H  
ATOM    718 1HA  GLY A  47     -11.895  12.351 -33.185  1.00  0.86           H  
ATOM    719 2HA  GLY A  47     -12.868  11.095 -32.448  1.00  0.86           H  
ATOM    720  N   LEU A  48     -12.717  13.749 -30.590  1.00  0.95           N  
ATOM    721  CA  LEU A  48     -13.501  14.756 -29.894  1.00  0.95           C  
ATOM    722  C   LEU A  48     -13.245  16.150 -30.436  1.00  0.95           C  
ATOM    723  O   LEU A  48     -14.153  16.983 -30.495  1.00  0.95           O  
ATOM    724  CB  LEU A  48     -13.211  14.660 -28.402  1.00  0.95           C  
ATOM    725  CG  LEU A  48     -13.691  13.352 -27.758  1.00  0.95           C  
ATOM    726  CD1 LEU A  48     -13.288  13.315 -26.332  1.00  0.95           C  
ATOM    727  CD2 LEU A  48     -15.191  13.281 -27.876  1.00  0.95           C  
ATOM    728  H   LEU A  48     -11.762  13.595 -30.285  1.00  0.95           H  
ATOM    729  HA  LEU A  48     -14.555  14.529 -30.043  1.00  0.95           H  
ATOM    730 1HB  LEU A  48     -12.131  14.708 -28.269  1.00  0.95           H  
ATOM    731 2HB  LEU A  48     -13.628  15.478 -27.901  1.00  0.95           H  
ATOM    732  HG  LEU A  48     -13.245  12.498 -28.265  1.00  0.95           H  
ATOM    733 1HD1 LEU A  48     -13.639  12.392 -25.876  1.00  0.95           H  
ATOM    734 2HD1 LEU A  48     -12.215  13.373 -26.248  1.00  0.95           H  
ATOM    735 3HD1 LEU A  48     -13.735  14.147 -25.846  1.00  0.95           H  
ATOM    736 1HD2 LEU A  48     -15.554  12.376 -27.417  1.00  0.95           H  
ATOM    737 2HD2 LEU A  48     -15.635  14.129 -27.369  1.00  0.95           H  
ATOM    738 3HD2 LEU A  48     -15.476  13.300 -28.926  1.00  0.95           H  
ATOM    739  N   ALA A  49     -12.011  16.397 -30.853  1.00  1.05           N  
ATOM    740  CA  ALA A  49     -11.662  17.689 -31.431  1.00  1.05           C  
ATOM    741  C   ALA A  49     -11.411  17.518 -32.924  1.00  1.05           C  
ATOM    742  O   ALA A  49     -10.474  16.835 -33.331  1.00  1.05           O  
ATOM    743  CB  ALA A  49     -10.463  18.280 -30.755  1.00  1.05           C  
ATOM    744  H   ALA A  49     -11.308  15.668 -30.752  1.00  1.05           H  
ATOM    745  HA  ALA A  49     -12.504  18.367 -31.303  1.00  1.05           H  
ATOM    746 1HB  ALA A  49     -10.247  19.243 -31.212  1.00  1.05           H  
ATOM    747 2HB  ALA A  49     -10.661  18.417 -29.701  1.00  1.05           H  
ATOM    748 3HB  ALA A  49      -9.615  17.620 -30.884  1.00  1.05           H  
ATOM    749  N   SER A  50     -12.265  18.127 -33.740  1.00  1.15           N  
ATOM    750  CA  SER A  50     -12.206  17.981 -35.197  1.00  1.15           C  
ATOM    751  C   SER A  50     -11.186  18.871 -35.919  1.00  1.15           C  
ATOM    752  O   SER A  50     -10.982  18.722 -37.125  1.00  1.15           O  
ATOM    753  CB  SER A  50     -13.576  18.247 -35.776  1.00  1.15           C  
ATOM    754  OG  SER A  50     -13.940  19.588 -35.601  1.00  1.15           O  
ATOM    755  H   SER A  50     -13.006  18.683 -33.335  1.00  1.15           H  
ATOM    756  HA  SER A  50     -11.943  16.944 -35.410  1.00  1.15           H  
ATOM    757 1HB  SER A  50     -13.572  18.006 -36.838  1.00  1.15           H  
ATOM    758 2HB  SER A  50     -14.307  17.601 -35.294  1.00  1.15           H  
ATOM    759  HG  SER A  50     -13.271  20.102 -36.064  1.00  1.15           H  
ATOM    760  N   GLY A  51     -10.589  19.822 -35.211  1.00  1.22           N  
ATOM    761  CA  GLY A  51      -9.661  20.757 -35.847  1.00  1.22           C  
ATOM    762  C   GLY A  51      -8.438  21.082 -34.997  1.00  1.22           C  
ATOM    763  O   GLY A  51      -7.960  20.262 -34.218  1.00  1.22           O  
ATOM    764  H   GLY A  51     -10.782  19.887 -34.223  1.00  1.22           H  
ATOM    765 1HA  GLY A  51      -9.330  20.341 -36.798  1.00  1.22           H  
ATOM    766 2HA  GLY A  51     -10.191  21.679 -36.082  1.00  1.22           H  
ATOM    767  N   GLU A  52      -7.933  22.307 -35.167  1.00  1.21           N  
ATOM    768  CA  GLU A  52      -6.729  22.795 -34.481  1.00  1.21           C  
ATOM    769  C   GLU A  52      -6.921  22.874 -32.966  1.00  1.21           C  
ATOM    770  O   GLU A  52      -5.978  22.727 -32.185  1.00  1.21           O  
ATOM    771  CB  GLU A  52      -6.338  24.170 -35.028  1.00  1.21           C  
ATOM    772  CG  GLU A  52      -5.840  24.156 -36.474  1.00  1.21           C  
ATOM    773  CD  GLU A  52      -5.476  25.532 -36.998  1.00  1.21           C  
ATOM    774  OE1 GLU A  52      -5.717  26.496 -36.311  1.00  1.21           O  
ATOM    775  OE2 GLU A  52      -4.955  25.610 -38.086  1.00  1.21           O  
ATOM    776  H   GLU A  52      -8.390  22.924 -35.824  1.00  1.21           H  
ATOM    777  HA  GLU A  52      -5.916  22.098 -34.681  1.00  1.21           H  
ATOM    778 1HB  GLU A  52      -7.197  24.840 -34.971  1.00  1.21           H  
ATOM    779 2HB  GLU A  52      -5.552  24.595 -34.405  1.00  1.21           H  
ATOM    780 1HG  GLU A  52      -4.962  23.513 -36.537  1.00  1.21           H  
ATOM    781 2HG  GLU A  52      -6.615  23.726 -37.107  1.00  1.21           H  
ATOM    782  N   ASP A  53      -8.161  23.069 -32.540  1.00  1.14           N  
ATOM    783  CA  ASP A  53      -8.488  23.201 -31.129  1.00  1.14           C  
ATOM    784  C   ASP A  53      -8.560  21.854 -30.451  1.00  1.14           C  
ATOM    785  O   ASP A  53      -9.632  21.394 -30.057  1.00  1.14           O  
ATOM    786  CB  ASP A  53      -9.819  23.912 -30.959  1.00  1.14           C  
ATOM    787  CG  ASP A  53      -9.732  25.362 -31.315  1.00  1.14           C  
ATOM    788  OD1 ASP A  53      -8.737  25.974 -30.969  1.00  1.14           O  
ATOM    789  OD2 ASP A  53     -10.643  25.878 -31.902  1.00  1.14           O  
ATOM    790  H   ASP A  53      -8.895  23.147 -33.226  1.00  1.14           H  
ATOM    791  HA  ASP A  53      -7.705  23.788 -30.646  1.00  1.14           H  
ATOM    792 1HB  ASP A  53     -10.569  23.437 -31.593  1.00  1.14           H  
ATOM    793 2HB  ASP A  53     -10.154  23.819 -29.923  1.00  1.14           H  
ATOM    794  N   ASN A  54      -7.397  21.232 -30.311  1.00  1.02           N  
ATOM    795  CA  ASN A  54      -7.287  19.897 -29.758  1.00  1.02           C  
ATOM    796  C   ASN A  54      -7.241  19.859 -28.238  1.00  1.02           C  
ATOM    797  O   ASN A  54      -7.211  18.788 -27.637  1.00  1.02           O  
ATOM    798  CB  ASN A  54      -6.068  19.219 -30.346  1.00  1.02           C  
ATOM    799  CG  ASN A  54      -4.759  19.879 -29.964  1.00  1.02           C  
ATOM    800  OD1 ASN A  54      -4.723  20.831 -29.178  1.00  1.02           O  
ATOM    801  ND2 ASN A  54      -3.680  19.385 -30.516  1.00  1.02           N  
ATOM    802  H   ASN A  54      -6.574  21.711 -30.681  1.00  1.02           H  
ATOM    803  HA  ASN A  54      -8.156  19.336 -30.059  1.00  1.02           H  
ATOM    804 1HB  ASN A  54      -6.047  18.190 -30.012  1.00  1.02           H  
ATOM    805 2HB  ASN A  54      -6.151  19.205 -31.435  1.00  1.02           H  
ATOM    806 1HD2 ASN A  54      -2.787  19.775 -30.304  1.00  1.02           H  
ATOM    807 2HD2 ASN A  54      -3.750  18.611 -31.152  1.00  1.02           H  
ATOM    808  N   GLU A  55      -7.342  21.011 -27.593  1.00  0.89           N  
ATOM    809  CA  GLU A  55      -7.340  21.019 -26.142  1.00  0.89           C  
ATOM    810  C   GLU A  55      -8.744  20.809 -25.630  1.00  0.89           C  
ATOM    811  O   GLU A  55      -9.595  21.696 -25.719  1.00  0.89           O  
ATOM    812  CB  GLU A  55      -6.764  22.313 -25.579  1.00  0.89           C  
ATOM    813  CG  GLU A  55      -5.279  22.525 -25.852  1.00  0.89           C  
ATOM    814  CD  GLU A  55      -4.728  23.763 -25.175  1.00  0.89           C  
ATOM    815  OE1 GLU A  55      -5.471  24.414 -24.477  1.00  0.89           O  
ATOM    816  OE2 GLU A  55      -3.566  24.051 -25.351  1.00  0.89           O  
ATOM    817  H   GLU A  55      -7.389  21.871 -28.117  1.00  0.89           H  
ATOM    818  HA  GLU A  55      -6.726  20.190 -25.787  1.00  0.89           H  
ATOM    819 1HB  GLU A  55      -7.300  23.159 -26.011  1.00  0.89           H  
ATOM    820 2HB  GLU A  55      -6.924  22.347 -24.507  1.00  0.89           H  
ATOM    821 1HG  GLU A  55      -4.731  21.652 -25.496  1.00  0.89           H  
ATOM    822 2HG  GLU A  55      -5.126  22.601 -26.929  1.00  0.89           H  
ATOM    823  N   VAL A  56      -8.972  19.621 -25.108  1.00  0.79           N  
ATOM    824  CA  VAL A  56     -10.270  19.190 -24.632  1.00  0.79           C  
ATOM    825  C   VAL A  56     -10.179  18.964 -23.138  1.00  0.79           C  
ATOM    826  O   VAL A  56      -9.170  18.454 -22.656  1.00  0.79           O  
ATOM    827  CB  VAL A  56     -10.718  17.940 -25.393  1.00  0.79           C  
ATOM    828  CG1 VAL A  56     -11.930  17.478 -24.875  1.00  0.79           C  
ATOM    829  CG2 VAL A  56     -10.926  18.275 -26.850  1.00  0.79           C  
ATOM    830  H   VAL A  56      -8.203  18.946 -25.089  1.00  0.79           H  
ATOM    831  HA  VAL A  56     -11.000  19.980 -24.816  1.00  0.79           H  
ATOM    832  HB  VAL A  56      -9.966  17.156 -25.281  1.00  0.79           H  
ATOM    833 1HG1 VAL A  56     -12.227  16.589 -25.426  1.00  0.79           H  
ATOM    834 2HG1 VAL A  56     -11.790  17.244 -23.838  1.00  0.79           H  
ATOM    835 3HG1 VAL A  56     -12.685  18.252 -24.979  1.00  0.79           H  
ATOM    836 1HG2 VAL A  56     -11.268  17.396 -27.385  1.00  0.79           H  
ATOM    837 2HG2 VAL A  56     -11.683  19.057 -26.933  1.00  0.79           H  
ATOM    838 3HG2 VAL A  56      -9.990  18.630 -27.285  1.00  0.79           H  
ATOM    839  N   VAL A  57     -11.176  19.443 -22.397  1.00  0.72           N  
ATOM    840  CA  VAL A  57     -11.149  19.393 -20.942  1.00  0.72           C  
ATOM    841  C   VAL A  57     -12.153  18.442 -20.302  1.00  0.72           C  
ATOM    842  O   VAL A  57     -13.336  18.424 -20.644  1.00  0.72           O  
ATOM    843  CB  VAL A  57     -11.372  20.812 -20.377  1.00  0.72           C  
ATOM    844  CG1 VAL A  57     -11.401  20.777 -18.822  1.00  0.72           C  
ATOM    845  CG2 VAL A  57     -10.264  21.716 -20.895  1.00  0.72           C  
ATOM    846  H   VAL A  57     -11.989  19.840 -22.861  1.00  0.72           H  
ATOM    847  HA  VAL A  57     -10.157  19.082 -20.653  1.00  0.72           H  
ATOM    848  HB  VAL A  57     -12.338  21.191 -20.720  1.00  0.72           H  
ATOM    849 1HG1 VAL A  57     -11.559  21.781 -18.438  1.00  0.72           H  
ATOM    850 2HG1 VAL A  57     -12.211  20.135 -18.477  1.00  0.72           H  
ATOM    851 3HG1 VAL A  57     -10.449  20.389 -18.451  1.00  0.72           H  
ATOM    852 1HG2 VAL A  57     -10.409  22.725 -20.517  1.00  0.72           H  
ATOM    853 2HG2 VAL A  57      -9.309  21.332 -20.553  1.00  0.72           H  
ATOM    854 3HG2 VAL A  57     -10.279  21.734 -21.985  1.00  0.72           H  
ATOM    855  N   LEU A  58     -11.664  17.649 -19.357  1.00  0.68           N  
ATOM    856  CA  LEU A  58     -12.493  16.726 -18.608  1.00  0.68           C  
ATOM    857  C   LEU A  58     -12.886  17.329 -17.274  1.00  0.68           C  
ATOM    858  O   LEU A  58     -12.028  17.882 -16.574  1.00  0.68           O  
ATOM    859  CB  LEU A  58     -11.712  15.467 -18.288  1.00  0.68           C  
ATOM    860  CG  LEU A  58     -11.171  14.718 -19.414  1.00  0.68           C  
ATOM    861  CD1 LEU A  58     -10.386  13.570 -18.903  1.00  0.68           C  
ATOM    862  CD2 LEU A  58     -12.308  14.263 -20.296  1.00  0.68           C  
ATOM    863  H   LEU A  58     -10.673  17.704 -19.152  1.00  0.68           H  
ATOM    864  HA  LEU A  58     -13.379  16.494 -19.185  1.00  0.68           H  
ATOM    865 1HB  LEU A  58     -10.876  15.742 -17.653  1.00  0.68           H  
ATOM    866 2HB  LEU A  58     -12.356  14.807 -17.723  1.00  0.68           H  
ATOM    867  HG  LEU A  58     -10.492  15.357 -19.960  1.00  0.68           H  
ATOM    868 1HD1 LEU A  58      -9.965  13.052 -19.748  1.00  0.68           H  
ATOM    869 2HD1 LEU A  58      -9.592  13.923 -18.264  1.00  0.68           H  
ATOM    870 3HD1 LEU A  58     -11.029  12.905 -18.336  1.00  0.68           H  
ATOM    871 1HD2 LEU A  58     -11.926  13.705 -21.145  1.00  0.68           H  
ATOM    872 2HD2 LEU A  58     -12.985  13.632 -19.740  1.00  0.68           H  
ATOM    873 3HD2 LEU A  58     -12.832  15.145 -20.637  1.00  0.68           H  
ATOM    874  N   LYS A  59     -14.148  17.139 -16.876  1.00  0.67           N  
ATOM    875  CA  LYS A  59     -14.610  17.608 -15.570  1.00  0.67           C  
ATOM    876  C   LYS A  59     -15.261  16.475 -14.782  1.00  0.67           C  
ATOM    877  O   LYS A  59     -16.194  15.821 -15.253  1.00  0.67           O  
ATOM    878  CB  LYS A  59     -15.583  18.780 -15.719  1.00  0.67           C  
ATOM    879  CG  LYS A  59     -14.967  20.026 -16.375  1.00  0.67           C  
ATOM    880  CD  LYS A  59     -15.896  21.230 -16.302  1.00  0.67           C  
ATOM    881  CE  LYS A  59     -15.280  22.443 -16.982  1.00  0.67           C  
ATOM    882  NZ  LYS A  59     -16.120  23.671 -16.805  1.00  0.67           N  
ATOM    883  H   LYS A  59     -14.796  16.688 -17.523  1.00  0.67           H  
ATOM    884  HA  LYS A  59     -13.748  17.949 -14.998  1.00  0.67           H  
ATOM    885 1HB  LYS A  59     -16.440  18.466 -16.315  1.00  0.67           H  
ATOM    886 2HB  LYS A  59     -15.953  19.067 -14.734  1.00  0.67           H  
ATOM    887 1HG  LYS A  59     -14.029  20.266 -15.884  1.00  0.67           H  
ATOM    888 2HG  LYS A  59     -14.755  19.812 -17.424  1.00  0.67           H  
ATOM    889 1HD  LYS A  59     -16.847  21.001 -16.772  1.00  0.67           H  
ATOM    890 2HD  LYS A  59     -16.082  21.474 -15.257  1.00  0.67           H  
ATOM    891 1HE  LYS A  59     -14.290  22.624 -16.562  1.00  0.67           H  
ATOM    892 2HE  LYS A  59     -15.178  22.235 -18.050  1.00  0.67           H  
ATOM    893 1HZ  LYS A  59     -15.681  24.452 -17.270  1.00  0.67           H  
ATOM    894 2HZ  LYS A  59     -17.041  23.523 -17.198  1.00  0.67           H  
ATOM    895 3HZ  LYS A  59     -16.209  23.876 -15.820  1.00  0.67           H  
ATOM    896  N   ALA A  60     -14.745  16.212 -13.584  1.00  0.65           N  
ATOM    897  CA  ALA A  60     -15.254  15.098 -12.778  1.00  0.65           C  
ATOM    898  C   ALA A  60     -16.687  15.287 -12.315  1.00  0.65           C  
ATOM    899  O   ALA A  60     -17.031  16.338 -11.774  1.00  0.65           O  
ATOM    900  CB  ALA A  60     -14.381  14.926 -11.562  1.00  0.65           C  
ATOM    901  H   ALA A  60     -13.987  16.785 -13.227  1.00  0.65           H  
ATOM    902  HA  ALA A  60     -15.217  14.194 -13.379  1.00  0.65           H  
ATOM    903 1HB  ALA A  60     -14.748  14.085 -10.982  1.00  0.65           H  
ATOM    904 2HB  ALA A  60     -13.361  14.745 -11.867  1.00  0.65           H  
ATOM    905 3HB  ALA A  60     -14.419  15.829 -10.947  1.00  0.65           H  
ATOM    906  N   LEU A  61     -17.512  14.251 -12.492  1.00  0.64           N  
ATOM    907  CA  LEU A  61     -18.882  14.256 -11.987  1.00  0.64           C  
ATOM    908  C   LEU A  61     -19.127  13.262 -10.846  1.00  0.64           C  
ATOM    909  O   LEU A  61     -19.823  13.589  -9.876  1.00  0.64           O  
ATOM    910  CB  LEU A  61     -19.891  13.976 -13.110  1.00  0.64           C  
ATOM    911  CG  LEU A  61     -20.417  15.207 -13.869  1.00  0.64           C  
ATOM    912  CD1 LEU A  61     -19.302  15.864 -14.671  1.00  0.64           C  
ATOM    913  CD2 LEU A  61     -21.556  14.767 -14.731  1.00  0.64           C  
ATOM    914  H   LEU A  61     -17.173  13.429 -12.981  1.00  0.64           H  
ATOM    915  HA  LEU A  61     -19.089  15.253 -11.602  1.00  0.64           H  
ATOM    916 1HB  LEU A  61     -19.417  13.314 -13.840  1.00  0.64           H  
ATOM    917 2HB  LEU A  61     -20.747  13.456 -12.686  1.00  0.64           H  
ATOM    918  HG  LEU A  61     -20.782  15.948 -13.160  1.00  0.64           H  
ATOM    919 1HD1 LEU A  61     -19.695  16.732 -15.199  1.00  0.64           H  
ATOM    920 2HD1 LEU A  61     -18.522  16.189 -14.018  1.00  0.64           H  
ATOM    921 3HD1 LEU A  61     -18.902  15.158 -15.382  1.00  0.64           H  
ATOM    922 1HD2 LEU A  61     -21.965  15.622 -15.260  1.00  0.64           H  
ATOM    923 2HD2 LEU A  61     -21.213  14.025 -15.446  1.00  0.64           H  
ATOM    924 3HD2 LEU A  61     -22.320  14.345 -14.102  1.00  0.64           H  
ATOM    925  N   ARG A  62     -18.573  12.043 -10.967  1.00  0.63           N  
ATOM    926  CA  ARG A  62     -18.827  10.987  -9.967  1.00  0.63           C  
ATOM    927  C   ARG A  62     -17.570  10.187  -9.638  1.00  0.63           C  
ATOM    928  O   ARG A  62     -16.787   9.861 -10.530  1.00  0.63           O  
ATOM    929  CB  ARG A  62     -19.904  10.014 -10.462  1.00  0.63           C  
ATOM    930  CG  ARG A  62     -21.294  10.609 -10.673  1.00  0.63           C  
ATOM    931  CD  ARG A  62     -21.965  10.960  -9.403  1.00  0.63           C  
ATOM    932  NE  ARG A  62     -23.318  11.431  -9.640  1.00  0.63           N  
ATOM    933  CZ  ARG A  62     -23.677  12.693  -9.899  1.00  0.63           C  
ATOM    934  NH1 ARG A  62     -22.802  13.687  -9.940  1.00  0.63           N  
ATOM    935  NH2 ARG A  62     -24.953  12.901 -10.111  1.00  0.63           N  
ATOM    936  H   ARG A  62     -17.994  11.845 -11.784  1.00  0.63           H  
ATOM    937  HA  ARG A  62     -19.181  11.459  -9.050  1.00  0.63           H  
ATOM    938 1HB  ARG A  62     -19.597   9.584 -11.414  1.00  0.63           H  
ATOM    939 2HB  ARG A  62     -20.002   9.186  -9.757  1.00  0.63           H  
ATOM    940 1HG  ARG A  62     -21.244  11.486 -11.301  1.00  0.63           H  
ATOM    941 2HG  ARG A  62     -21.915   9.864 -11.165  1.00  0.63           H  
ATOM    942 1HD  ARG A  62     -22.020  10.078  -8.765  1.00  0.63           H  
ATOM    943 2HD  ARG A  62     -21.413  11.746  -8.894  1.00  0.63           H  
ATOM    944  HE  ARG A  62     -24.092  10.744  -9.660  1.00  0.63           H  
ATOM    945 1HH1 ARG A  62     -21.794  13.521  -9.780  1.00  0.63           H  
ATOM    946 2HH1 ARG A  62     -23.117  14.623 -10.136  1.00  0.63           H  
ATOM    947 1HH2 ARG A  62     -25.571  12.069 -10.079  1.00  0.63           H  
ATOM    948 2HH2 ARG A  62     -25.309  13.819 -10.309  1.00  0.63           H  
ATOM    949  N   ILE A  63     -17.403   9.809  -8.369  1.00  0.62           N  
ATOM    950  CA  ILE A  63     -16.232   9.018  -7.980  1.00  0.62           C  
ATOM    951  C   ILE A  63     -16.589   7.653  -7.378  1.00  0.62           C  
ATOM    952  O   ILE A  63     -17.452   7.552  -6.503  1.00  0.62           O  
ATOM    953  CB  ILE A  63     -15.335   9.754  -6.966  1.00  0.62           C  
ATOM    954  CG1 ILE A  63     -14.820  11.035  -7.472  1.00  0.62           C  
ATOM    955  CG2 ILE A  63     -14.151   8.925  -6.624  1.00  0.62           C  
ATOM    956  CD1 ILE A  63     -13.995  11.692  -6.406  1.00  0.62           C  
ATOM    957  H   ILE A  63     -18.074  10.084  -7.665  1.00  0.62           H  
ATOM    958  HA  ILE A  63     -15.634   8.831  -8.868  1.00  0.62           H  
ATOM    959  HB  ILE A  63     -15.905   9.956  -6.056  1.00  0.62           H  
ATOM    960 1HG1 ILE A  63     -14.234  10.889  -8.361  1.00  0.62           H  
ATOM    961 2HG1 ILE A  63     -15.654  11.684  -7.710  1.00  0.62           H  
ATOM    962 1HG2 ILE A  63     -13.529   9.451  -5.904  1.00  0.62           H  
ATOM    963 2HG2 ILE A  63     -14.452   7.978  -6.196  1.00  0.62           H  
ATOM    964 3HG2 ILE A  63     -13.596   8.759  -7.543  1.00  0.62           H  
ATOM    965 1HD1 ILE A  63     -13.629  12.644  -6.734  1.00  0.62           H  
ATOM    966 2HD1 ILE A  63     -14.602  11.821  -5.523  1.00  0.62           H  
ATOM    967 3HD1 ILE A  63     -13.149  11.060  -6.161  1.00  0.62           H  
ATOM    968  N   TYR A  64     -15.908   6.616  -7.871  1.00  0.61           N  
ATOM    969  CA  TYR A  64     -16.046   5.226  -7.432  1.00  0.61           C  
ATOM    970  C   TYR A  64     -14.685   4.690  -6.967  1.00  0.61           C  
ATOM    971  O   TYR A  64     -13.638   5.157  -7.404  1.00  0.61           O  
ATOM    972  CB  TYR A  64     -16.544   4.363  -8.575  1.00  0.61           C  
ATOM    973  CG  TYR A  64     -17.886   4.699  -9.118  1.00  0.61           C  
ATOM    974  CD1 TYR A  64     -18.008   5.723 -10.041  1.00  0.61           C  
ATOM    975  CD2 TYR A  64     -18.996   3.961  -8.738  1.00  0.61           C  
ATOM    976  CE1 TYR A  64     -19.223   6.018 -10.576  1.00  0.61           C  
ATOM    977  CE2 TYR A  64     -20.230   4.258  -9.277  1.00  0.61           C  
ATOM    978  CZ  TYR A  64     -20.343   5.288 -10.199  1.00  0.61           C  
ATOM    979  OH  TYR A  64     -21.559   5.597 -10.744  1.00  0.61           O  
ATOM    980  H   TYR A  64     -15.230   6.812  -8.604  1.00  0.61           H  
ATOM    981  HA  TYR A  64     -16.742   5.174  -6.593  1.00  0.61           H  
ATOM    982 1HB  TYR A  64     -15.829   4.405  -9.385  1.00  0.61           H  
ATOM    983 2HB  TYR A  64     -16.573   3.351  -8.237  1.00  0.61           H  
ATOM    984  HD1 TYR A  64     -17.131   6.299 -10.341  1.00  0.61           H  
ATOM    985  HD2 TYR A  64     -18.894   3.150  -8.017  1.00  0.61           H  
ATOM    986  HE1 TYR A  64     -19.308   6.825 -11.299  1.00  0.61           H  
ATOM    987  HE2 TYR A  64     -21.110   3.684  -8.980  1.00  0.61           H  
ATOM    988  HH  TYR A  64     -21.448   6.347 -11.380  1.00  0.61           H  
ATOM    989  N   LYS A  65     -14.659   3.692  -6.101  1.00  0.62           N  
ATOM    990  CA  LYS A  65     -13.344   3.158  -5.701  1.00  0.62           C  
ATOM    991  C   LYS A  65     -12.778   2.293  -6.837  1.00  0.62           C  
ATOM    992  O   LYS A  65     -13.546   1.671  -7.566  1.00  0.62           O  
ATOM    993  CB  LYS A  65     -13.434   2.341  -4.414  1.00  0.62           C  
ATOM    994  CG  LYS A  65     -13.819   3.094  -3.174  1.00  0.62           C  
ATOM    995  CD  LYS A  65     -13.870   2.140  -1.982  1.00  0.62           C  
ATOM    996  CE  LYS A  65     -14.293   2.855  -0.708  1.00  0.62           C  
ATOM    997  NZ  LYS A  65     -14.390   1.921   0.448  1.00  0.62           N  
ATOM    998  H   LYS A  65     -15.538   3.294  -5.763  1.00  0.62           H  
ATOM    999  HA  LYS A  65     -12.657   3.989  -5.534  1.00  0.62           H  
ATOM   1000 1HB  LYS A  65     -14.138   1.519  -4.534  1.00  0.62           H  
ATOM   1001 2HB  LYS A  65     -12.463   1.918  -4.213  1.00  0.62           H  
ATOM   1002 1HG  LYS A  65     -13.090   3.881  -2.983  1.00  0.62           H  
ATOM   1003 2HG  LYS A  65     -14.801   3.546  -3.313  1.00  0.62           H  
ATOM   1004 1HD  LYS A  65     -14.579   1.333  -2.200  1.00  0.62           H  
ATOM   1005 2HD  LYS A  65     -12.883   1.697  -1.830  1.00  0.62           H  
ATOM   1006 1HE  LYS A  65     -13.566   3.631  -0.476  1.00  0.62           H  
ATOM   1007 2HE  LYS A  65     -15.266   3.319  -0.869  1.00  0.62           H  
ATOM   1008 1HZ  LYS A  65     -14.676   2.430   1.274  1.00  0.62           H  
ATOM   1009 2HZ  LYS A  65     -15.074   1.204   0.239  1.00  0.62           H  
ATOM   1010 3HZ  LYS A  65     -13.491   1.492   0.613  1.00  0.62           H  
ATOM   1011  N   ASP A  66     -11.447   2.263  -7.004  1.00  0.63           N  
ATOM   1012  CA  ASP A  66     -10.821   1.425  -8.040  1.00  0.63           C  
ATOM   1013  C   ASP A  66     -10.380   0.030  -7.544  1.00  0.63           C  
ATOM   1014  O   ASP A  66      -9.296  -0.090  -6.960  1.00  0.63           O  
ATOM   1015  CB  ASP A  66      -9.599   2.134  -8.628  1.00  0.63           C  
ATOM   1016  CG  ASP A  66      -8.912   1.380  -9.768  1.00  0.63           C  
ATOM   1017  OD1 ASP A  66      -9.139   0.203  -9.937  1.00  0.63           O  
ATOM   1018  OD2 ASP A  66      -8.152   1.991 -10.467  1.00  0.63           O  
ATOM   1019  H   ASP A  66     -10.854   2.842  -6.406  1.00  0.63           H  
ATOM   1020  HA  ASP A  66     -11.540   1.333  -8.835  1.00  0.63           H  
ATOM   1021 1HB  ASP A  66      -9.873   3.125  -8.978  1.00  0.63           H  
ATOM   1022 2HB  ASP A  66      -8.864   2.281  -7.836  1.00  0.63           H  
ATOM   1023  N   PRO A  67     -11.103  -1.056  -7.896  1.00  0.67           N  
ATOM   1024  CA  PRO A  67     -10.902  -2.419  -7.437  1.00  0.67           C  
ATOM   1025  C   PRO A  67      -9.668  -3.079  -8.028  1.00  0.67           C  
ATOM   1026  O   PRO A  67      -9.299  -4.181  -7.618  1.00  0.67           O  
ATOM   1027  CB  PRO A  67     -12.163  -3.119  -7.928  1.00  0.67           C  
ATOM   1028  CG  PRO A  67     -12.587  -2.354  -9.142  1.00  0.67           C  
ATOM   1029  CD  PRO A  67     -12.204  -0.939  -8.885  1.00  0.67           C  
ATOM   1030  HA  PRO A  67     -10.842  -2.433  -6.344  1.00  0.67           H  
ATOM   1031 1HB  PRO A  67     -11.928  -4.166  -8.168  1.00  0.67           H  
ATOM   1032 2HB  PRO A  67     -12.928  -3.142  -7.153  1.00  0.67           H  
ATOM   1033 1HG  PRO A  67     -12.113  -2.778 -10.024  1.00  0.67           H  
ATOM   1034 2HG  PRO A  67     -13.674  -2.446  -9.284  1.00  0.67           H  
ATOM   1035 1HD  PRO A  67     -11.840  -0.522  -9.834  1.00  0.67           H  
ATOM   1036 2HD  PRO A  67     -13.059  -0.414  -8.482  1.00  0.67           H  
ATOM   1037  N   PHE A  68      -9.043  -2.437  -9.012  1.00  0.73           N  
ATOM   1038  CA  PHE A  68      -7.903  -3.038  -9.671  1.00  0.73           C  
ATOM   1039  C   PHE A  68      -6.617  -2.567  -9.015  1.00  0.73           C  
ATOM   1040  O   PHE A  68      -5.553  -3.159  -9.214  1.00  0.73           O  
ATOM   1041  CB  PHE A  68      -7.905  -2.629 -11.130  1.00  0.73           C  
ATOM   1042  CG  PHE A  68      -9.099  -3.078 -11.830  1.00  0.73           C  
ATOM   1043  CD1 PHE A  68     -10.134  -2.187 -12.043  1.00  0.73           C  
ATOM   1044  CD2 PHE A  68      -9.218  -4.367 -12.282  1.00  0.73           C  
ATOM   1045  CE1 PHE A  68     -11.263  -2.583 -12.687  1.00  0.73           C  
ATOM   1046  CE2 PHE A  68     -10.339  -4.765 -12.926  1.00  0.73           C  
ATOM   1047  CZ  PHE A  68     -11.366  -3.872 -13.125  1.00  0.73           C  
ATOM   1048  H   PHE A  68      -9.333  -1.503  -9.321  1.00  0.73           H  
ATOM   1049  HA  PHE A  68      -7.972  -4.124  -9.589  1.00  0.73           H  
ATOM   1050 1HB  PHE A  68      -7.847  -1.537 -11.201  1.00  0.73           H  
ATOM   1051 2HB  PHE A  68      -7.033  -3.044 -11.626  1.00  0.73           H  
ATOM   1052  HD1 PHE A  68     -10.033  -1.157 -11.681  1.00  0.73           H  
ATOM   1053  HD2 PHE A  68      -8.397  -5.079 -12.121  1.00  0.73           H  
ATOM   1054  HE1 PHE A  68     -12.068  -1.877 -12.848  1.00  0.73           H  
ATOM   1055  HE2 PHE A  68     -10.411  -5.790 -13.280  1.00  0.73           H  
ATOM   1056  HZ  PHE A  68     -12.256  -4.189 -13.642  1.00  0.73           H  
ATOM   1057  N   LEU A  69      -6.715  -1.485  -8.246  1.00  0.79           N  
ATOM   1058  CA  LEU A  69      -5.558  -0.930  -7.565  1.00  0.79           C  
ATOM   1059  C   LEU A  69      -5.696  -1.107  -6.056  1.00  0.79           C  
ATOM   1060  O   LEU A  69      -4.710  -1.340  -5.354  1.00  0.79           O  
ATOM   1061  CB  LEU A  69      -5.385   0.549  -7.893  1.00  0.79           C  
ATOM   1062  CG  LEU A  69      -5.144   0.934  -9.352  1.00  0.79           C  
ATOM   1063  CD1 LEU A  69      -5.082   2.464  -9.453  1.00  0.79           C  
ATOM   1064  CD2 LEU A  69      -3.859   0.304  -9.838  1.00  0.79           C  
ATOM   1065  H   LEU A  69      -7.624  -1.043  -8.106  1.00  0.79           H  
ATOM   1066  HA  LEU A  69      -4.669  -1.465  -7.892  1.00  0.79           H  
ATOM   1067 1HB  LEU A  69      -6.285   1.068  -7.567  1.00  0.79           H  
ATOM   1068 2HB  LEU A  69      -4.547   0.920  -7.322  1.00  0.79           H  
ATOM   1069  HG  LEU A  69      -5.978   0.587  -9.969  1.00  0.79           H  
ATOM   1070 1HD1 LEU A  69      -4.924   2.756 -10.490  1.00  0.79           H  
ATOM   1071 2HD1 LEU A  69      -6.029   2.880  -9.108  1.00  0.79           H  
ATOM   1072 3HD1 LEU A  69      -4.269   2.845  -8.840  1.00  0.79           H  
ATOM   1073 1HD2 LEU A  69      -3.691   0.582 -10.878  1.00  0.79           H  
ATOM   1074 2HD2 LEU A  69      -3.026   0.654  -9.229  1.00  0.79           H  
ATOM   1075 3HD2 LEU A  69      -3.937  -0.782  -9.759  1.00  0.79           H  
ATOM   1076  N   GLY A  70      -6.929  -0.994  -5.553  1.00  0.83           N  
ATOM   1077  CA  GLY A  70      -7.176  -1.069  -4.123  1.00  0.83           C  
ATOM   1078  C   GLY A  70      -6.726   0.204  -3.409  1.00  0.83           C  
ATOM   1079  O   GLY A  70      -6.726   1.299  -3.990  1.00  0.83           O  
ATOM   1080  H   GLY A  70      -7.721  -0.811  -6.165  1.00  0.83           H  
ATOM   1081 1HA  GLY A  70      -8.242  -1.230  -3.952  1.00  0.83           H  
ATOM   1082 2HA  GLY A  70      -6.653  -1.929  -3.709  1.00  0.83           H  
ATOM   1083  N   GLY A  71      -6.390   0.072  -2.128  1.00  0.85           N  
ATOM   1084  CA  GLY A  71      -6.000   1.231  -1.333  1.00  0.85           C  
ATOM   1085  C   GLY A  71      -7.130   2.237  -1.315  1.00  0.85           C  
ATOM   1086  O   GLY A  71      -8.268   1.893  -0.999  1.00  0.85           O  
ATOM   1087  H   GLY A  71      -6.404  -0.844  -1.702  1.00  0.85           H  
ATOM   1088 1HA  GLY A  71      -5.762   0.921  -0.316  1.00  0.85           H  
ATOM   1089 2HA  GLY A  71      -5.104   1.683  -1.757  1.00  0.85           H  
ATOM   1090  N   ASN A  72      -6.810   3.482  -1.642  1.00  0.84           N  
ATOM   1091  CA  ASN A  72      -7.809   4.539  -1.668  1.00  0.84           C  
ATOM   1092  C   ASN A  72      -7.765   5.159  -3.052  1.00  0.84           C  
ATOM   1093  O   ASN A  72      -7.955   6.367  -3.206  1.00  0.84           O  
ATOM   1094  CB  ASN A  72      -7.496   5.612  -0.655  1.00  0.84           C  
ATOM   1095  CG  ASN A  72      -7.386   5.102   0.740  1.00  0.84           C  
ATOM   1096  OD1 ASN A  72      -6.238   5.042   1.229  1.00  0.84           O  
ATOM   1097  ND2 ASN A  72      -8.475   4.748   1.373  1.00  0.84           N  
ATOM   1098  H   ASN A  72      -5.858   3.690  -1.900  1.00  0.84           H  
ATOM   1099  HA  ASN A  72      -8.803   4.122  -1.507  1.00  0.84           H  
ATOM   1100 1HB  ASN A  72      -6.643   6.161  -0.924  1.00  0.84           H  
ATOM   1101 2HB  ASN A  72      -8.319   6.327  -0.667  1.00  0.84           H  
ATOM   1102 1HD2 ASN A  72      -8.423   4.401   2.311  1.00  0.84           H  
ATOM   1103 2HD2 ASN A  72      -9.363   4.819   0.917  1.00  0.84           H  
ATOM   1104  N   ASN A  73      -7.457   4.343  -4.056  1.00  0.80           N  
ATOM   1105  CA  ASN A  73      -7.376   4.833  -5.427  1.00  0.80           C  
ATOM   1106  C   ASN A  73      -8.782   4.870  -6.004  1.00  0.80           C  
ATOM   1107  O   ASN A  73      -9.634   4.055  -5.617  1.00  0.80           O  
ATOM   1108  CB  ASN A  73      -6.453   3.955  -6.227  1.00  0.80           C  
ATOM   1109  CG  ASN A  73      -4.992   4.026  -5.760  1.00  0.80           C  
ATOM   1110  OD1 ASN A  73      -4.346   5.079  -5.659  1.00  0.80           O  
ATOM   1111  ND2 ASN A  73      -4.465   2.884  -5.431  1.00  0.80           N  
ATOM   1112  H   ASN A  73      -7.286   3.347  -3.879  1.00  0.80           H  
ATOM   1113  HA  ASN A  73      -6.991   5.854  -5.429  1.00  0.80           H  
ATOM   1114 1HB  ASN A  73      -6.796   2.922  -6.165  1.00  0.80           H  
ATOM   1115 2HB  ASN A  73      -6.505   4.259  -7.271  1.00  0.80           H  
ATOM   1116 1HD2 ASN A  73      -3.522   2.839  -5.102  1.00  0.80           H  
ATOM   1117 2HD2 ASN A  73      -5.018   2.043  -5.493  1.00  0.80           H  
ATOM   1118  N   VAL A  74      -9.040   5.820  -6.905  1.00  0.74           N  
ATOM   1119  CA  VAL A  74     -10.393   5.967  -7.430  1.00  0.74           C  
ATOM   1120  C   VAL A  74     -10.543   6.040  -8.944  1.00  0.74           C  
ATOM   1121  O   VAL A  74      -9.614   6.412  -9.663  1.00  0.74           O  
ATOM   1122  CB  VAL A  74     -11.029   7.250  -6.870  1.00  0.74           C  
ATOM   1123  CG1 VAL A  74     -11.106   7.209  -5.340  1.00  0.74           C  
ATOM   1124  CG2 VAL A  74     -10.273   8.474  -7.371  1.00  0.74           C  
ATOM   1125  H   VAL A  74      -8.288   6.437  -7.216  1.00  0.74           H  
ATOM   1126  HA  VAL A  74     -10.982   5.122  -7.086  1.00  0.74           H  
ATOM   1127  HB  VAL A  74     -12.032   7.285  -7.232  1.00  0.74           H  
ATOM   1128 1HG1 VAL A  74     -11.603   8.104  -4.973  1.00  0.74           H  
ATOM   1129 2HG1 VAL A  74     -11.675   6.330  -5.034  1.00  0.74           H  
ATOM   1130 3HG1 VAL A  74     -10.105   7.161  -4.915  1.00  0.74           H  
ATOM   1131 1HG2 VAL A  74     -10.764   9.366  -7.014  1.00  0.74           H  
ATOM   1132 2HG2 VAL A  74      -9.241   8.444  -7.009  1.00  0.74           H  
ATOM   1133 3HG2 VAL A  74     -10.285   8.469  -8.455  1.00  0.74           H  
ATOM   1134  N   LEU A  75     -11.759   5.722  -9.387  1.00  0.70           N  
ATOM   1135  CA  LEU A  75     -12.200   5.834 -10.766  1.00  0.70           C  
ATOM   1136  C   LEU A  75     -13.159   7.006 -10.814  1.00  0.70           C  
ATOM   1137  O   LEU A  75     -14.017   7.156  -9.941  1.00  0.70           O  
ATOM   1138  CB  LEU A  75     -12.926   4.566 -11.208  1.00  0.70           C  
ATOM   1139  CG  LEU A  75     -12.164   3.305 -11.082  1.00  0.70           C  
ATOM   1140  CD1 LEU A  75     -13.032   2.111 -11.468  1.00  0.70           C  
ATOM   1141  CD2 LEU A  75     -10.959   3.414 -11.940  1.00  0.70           C  
ATOM   1142  H   LEU A  75     -12.437   5.414  -8.699  1.00  0.70           H  
ATOM   1143  HA  LEU A  75     -11.350   6.033 -11.417  1.00  0.70           H  
ATOM   1144 1HB  LEU A  75     -13.823   4.458 -10.619  1.00  0.70           H  
ATOM   1145 2HB  LEU A  75     -13.178   4.672 -12.251  1.00  0.70           H  
ATOM   1146  HG  LEU A  75     -11.878   3.173 -10.065  1.00  0.70           H  
ATOM   1147 1HD1 LEU A  75     -12.455   1.197 -11.361  1.00  0.70           H  
ATOM   1148 2HD1 LEU A  75     -13.906   2.071 -10.812  1.00  0.70           H  
ATOM   1149 3HD1 LEU A  75     -13.348   2.212 -12.489  1.00  0.70           H  
ATOM   1150 1HD2 LEU A  75     -10.365   2.507 -11.868  1.00  0.70           H  
ATOM   1151 2HD2 LEU A  75     -11.254   3.573 -12.970  1.00  0.70           H  
ATOM   1152 3HD2 LEU A  75     -10.372   4.252 -11.595  1.00  0.70           H  
ATOM   1153  N   VAL A  76     -13.041   7.835 -11.823  1.00  0.67           N  
ATOM   1154  CA  VAL A  76     -13.866   9.014 -11.873  1.00  0.67           C  
ATOM   1155  C   VAL A  76     -14.608   9.146 -13.192  1.00  0.67           C  
ATOM   1156  O   VAL A  76     -13.994   9.132 -14.256  1.00  0.67           O  
ATOM   1157  CB  VAL A  76     -12.944  10.234 -11.708  1.00  0.67           C  
ATOM   1158  CG1 VAL A  76     -13.759  11.492 -11.696  1.00  0.67           C  
ATOM   1159  CG2 VAL A  76     -12.015  10.036 -10.493  1.00  0.67           C  
ATOM   1160  H   VAL A  76     -12.335   7.683 -12.525  1.00  0.67           H  
ATOM   1161  HA  VAL A  76     -14.586   8.980 -11.062  1.00  0.67           H  
ATOM   1162  HB  VAL A  76     -12.318  10.310 -12.577  1.00  0.67           H  
ATOM   1163 1HG1 VAL A  76     -13.090  12.333 -11.636  1.00  0.67           H  
ATOM   1164 2HG1 VAL A  76     -14.341  11.561 -12.612  1.00  0.67           H  
ATOM   1165 3HG1 VAL A  76     -14.432  11.485 -10.837  1.00  0.67           H  
ATOM   1166 1HG2 VAL A  76     -11.340  10.867 -10.421  1.00  0.67           H  
ATOM   1167 2HG2 VAL A  76     -12.596   9.949  -9.587  1.00  0.67           H  
ATOM   1168 3HG2 VAL A  76     -11.426   9.132 -10.632  1.00  0.67           H  
ATOM   1169  N   MET A  77     -15.921   9.299 -13.150  1.00  0.66           N  
ATOM   1170  CA  MET A  77     -16.617   9.516 -14.407  1.00  0.66           C  
ATOM   1171  C   MET A  77     -16.606  10.995 -14.647  1.00  0.66           C  
ATOM   1172  O   MET A  77     -16.799  11.782 -13.704  1.00  0.66           O  
ATOM   1173  CB  MET A  77     -18.034   8.989 -14.431  1.00  0.66           C  
ATOM   1174  CG  MET A  77     -18.157   7.522 -14.238  1.00  0.66           C  
ATOM   1175  SD  MET A  77     -17.246   6.577 -15.481  1.00  0.66           S  
ATOM   1176  CE  MET A  77     -18.055   7.086 -16.936  1.00  0.66           C  
ATOM   1177  H   MET A  77     -16.407   9.321 -12.256  1.00  0.66           H  
ATOM   1178  HA  MET A  77     -16.065   9.043 -15.219  1.00  0.66           H  
ATOM   1179 1HB  MET A  77     -18.615   9.464 -13.644  1.00  0.66           H  
ATOM   1180 2HB  MET A  77     -18.509   9.244 -15.377  1.00  0.66           H  
ATOM   1181 1HG  MET A  77     -17.785   7.296 -13.256  1.00  0.66           H  
ATOM   1182 2HG  MET A  77     -19.200   7.221 -14.280  1.00  0.66           H  
ATOM   1183 1HE  MET A  77     -17.626   6.576 -17.796  1.00  0.66           H  
ATOM   1184 2HE  MET A  77     -19.100   6.849 -16.838  1.00  0.66           H  
ATOM   1185 3HE  MET A  77     -17.937   8.165 -17.056  1.00  0.66           H  
ATOM   1186  N   CYS A  78     -16.436  11.375 -15.900  1.00  0.67           N  
ATOM   1187  CA  CYS A  78     -16.398  12.781 -16.228  1.00  0.67           C  
ATOM   1188  C   CYS A  78     -17.033  13.164 -17.555  1.00  0.67           C  
ATOM   1189  O   CYS A  78     -17.282  12.326 -18.425  1.00  0.67           O  
ATOM   1190  CB  CYS A  78     -14.920  13.193 -16.213  1.00  0.67           C  
ATOM   1191  SG  CYS A  78     -13.871  12.299 -17.324  1.00  0.67           S  
ATOM   1192  H   CYS A  78     -16.238  10.673 -16.619  1.00  0.67           H  
ATOM   1193  HA  CYS A  78     -16.919  13.327 -15.443  1.00  0.67           H  
ATOM   1194 1HB  CYS A  78     -14.827  14.234 -16.474  1.00  0.67           H  
ATOM   1195 2HB  CYS A  78     -14.521  13.061 -15.217  1.00  0.67           H  
ATOM   1196  HG  CYS A  78     -14.483  11.093 -17.202  1.00  0.67           H  
ATOM   1197  N   GLU A  79     -17.301  14.459 -17.675  1.00  0.70           N  
ATOM   1198  CA  GLU A  79     -17.834  15.084 -18.879  1.00  0.70           C  
ATOM   1199  C   GLU A  79     -16.730  15.734 -19.655  1.00  0.70           C  
ATOM   1200  O   GLU A  79     -15.732  16.157 -19.067  1.00  0.70           O  
ATOM   1201  CB  GLU A  79     -18.922  16.110 -18.566  1.00  0.70           C  
ATOM   1202  CG  GLU A  79     -20.240  15.553 -18.115  1.00  0.70           C  
ATOM   1203  CD  GLU A  79     -21.235  16.636 -17.722  1.00  0.70           C  
ATOM   1204  OE1 GLU A  79     -20.815  17.722 -17.396  1.00  0.70           O  
ATOM   1205  OE2 GLU A  79     -22.407  16.367 -17.741  1.00  0.70           O  
ATOM   1206  H   GLU A  79     -17.074  15.050 -16.872  1.00  0.70           H  
ATOM   1207  HA  GLU A  79     -18.271  14.306 -19.507  1.00  0.70           H  
ATOM   1208 1HB  GLU A  79     -18.572  16.728 -17.748  1.00  0.70           H  
ATOM   1209 2HB  GLU A  79     -19.087  16.759 -19.423  1.00  0.70           H  
ATOM   1210 1HG  GLU A  79     -20.663  15.000 -18.938  1.00  0.70           H  
ATOM   1211 2HG  GLU A  79     -20.085  14.860 -17.312  1.00  0.70           H  
ATOM   1212  N   THR A  80     -16.905  15.834 -20.965  1.00  0.74           N  
ATOM   1213  CA  THR A  80     -15.881  16.454 -21.768  1.00  0.74           C  
ATOM   1214  C   THR A  80     -16.387  17.732 -22.458  1.00  0.74           C  
ATOM   1215  O   THR A  80     -17.458  17.738 -23.090  1.00  0.74           O  
ATOM   1216  CB  THR A  80     -15.379  15.456 -22.796  1.00  0.74           C  
ATOM   1217  OG1 THR A  80     -14.917  14.279 -22.145  1.00  0.74           O  
ATOM   1218  CG2 THR A  80     -14.261  16.044 -23.419  1.00  0.74           C  
ATOM   1219  H   THR A  80     -17.738  15.463 -21.396  1.00  0.74           H  
ATOM   1220  HA  THR A  80     -15.049  16.730 -21.123  1.00  0.74           H  
ATOM   1221  HB  THR A  80     -16.152  15.212 -23.525  1.00  0.74           H  
ATOM   1222  HG1 THR A  80     -14.346  14.520 -21.419  1.00  0.74           H  
ATOM   1223 1HG2 THR A  80     -13.853  15.370 -24.122  1.00  0.74           H  
ATOM   1224 2HG2 THR A  80     -14.559  16.953 -23.907  1.00  0.74           H  
ATOM   1225 3HG2 THR A  80     -13.521  16.269 -22.656  1.00  0.74           H  
ATOM   1226  N   TYR A  81     -15.592  18.793 -22.312  1.00  0.78           N  
ATOM   1227  CA  TYR A  81     -15.838  20.144 -22.803  1.00  0.78           C  
ATOM   1228  C   TYR A  81     -14.729  20.650 -23.726  1.00  0.78           C  
ATOM   1229  O   TYR A  81     -13.587  20.201 -23.637  1.00  0.78           O  
ATOM   1230  CB  TYR A  81     -15.940  21.073 -21.596  1.00  0.78           C  
ATOM   1231  CG  TYR A  81     -17.087  20.774 -20.679  1.00  0.78           C  
ATOM   1232  CD1 TYR A  81     -17.008  19.784 -19.715  1.00  0.78           C  
ATOM   1233  CD2 TYR A  81     -18.210  21.517 -20.791  1.00  0.78           C  
ATOM   1234  CE1 TYR A  81     -18.101  19.568 -18.894  1.00  0.78           C  
ATOM   1235  CE2 TYR A  81     -19.283  21.314 -19.994  1.00  0.78           C  
ATOM   1236  CZ  TYR A  81     -19.248  20.345 -19.049  1.00  0.78           C  
ATOM   1237  OH  TYR A  81     -20.348  20.163 -18.247  1.00  0.78           O  
ATOM   1238  H   TYR A  81     -14.740  18.657 -21.774  1.00  0.78           H  
ATOM   1239  HA  TYR A  81     -16.765  20.147 -23.365  1.00  0.78           H  
ATOM   1240 1HB  TYR A  81     -15.014  21.015 -21.017  1.00  0.78           H  
ATOM   1241 2HB  TYR A  81     -16.042  22.097 -21.950  1.00  0.78           H  
ATOM   1242  HD1 TYR A  81     -16.099  19.183 -19.602  1.00  0.78           H  
ATOM   1243  HD2 TYR A  81     -18.245  22.278 -21.526  1.00  0.78           H  
ATOM   1244  HE1 TYR A  81     -18.064  18.805 -18.132  1.00  0.78           H  
ATOM   1245  HE2 TYR A  81     -20.172  21.932 -20.116  1.00  0.78           H  
ATOM   1246  HH  TYR A  81     -20.352  19.256 -17.874  1.00  0.78           H  
ATOM   1247  N   ASP A  82     -15.037  21.626 -24.580  1.00  0.82           N  
ATOM   1248  CA  ASP A  82     -13.987  22.198 -25.423  1.00  0.82           C  
ATOM   1249  C   ASP A  82     -13.191  23.236 -24.626  1.00  0.82           C  
ATOM   1250  O   ASP A  82     -13.474  23.474 -23.446  1.00  0.82           O  
ATOM   1251  CB  ASP A  82     -14.561  22.871 -26.688  1.00  0.82           C  
ATOM   1252  CG  ASP A  82     -15.349  24.181 -26.412  1.00  0.82           C  
ATOM   1253  OD1 ASP A  82     -15.256  24.673 -25.302  1.00  0.82           O  
ATOM   1254  OD2 ASP A  82     -15.996  24.702 -27.304  1.00  0.82           O  
ATOM   1255  H   ASP A  82     -15.997  21.958 -24.632  1.00  0.82           H  
ATOM   1256  HA  ASP A  82     -13.307  21.402 -25.729  1.00  0.82           H  
ATOM   1257 1HB  ASP A  82     -13.754  23.081 -27.389  1.00  0.82           H  
ATOM   1258 2HB  ASP A  82     -15.238  22.180 -27.181  1.00  0.82           H  
ATOM   1259  N   LYS A  83     -12.247  23.911 -25.291  1.00  0.85           N  
ATOM   1260  CA  LYS A  83     -11.369  24.890 -24.645  1.00  0.85           C  
ATOM   1261  C   LYS A  83     -12.091  26.101 -24.033  1.00  0.85           C  
ATOM   1262  O   LYS A  83     -11.505  26.819 -23.220  1.00  0.85           O  
ATOM   1263  CB  LYS A  83     -10.327  25.417 -25.637  1.00  0.85           C  
ATOM   1264  CG  LYS A  83     -10.892  26.328 -26.741  1.00  0.85           C  
ATOM   1265  CD  LYS A  83      -9.797  26.813 -27.697  1.00  0.85           C  
ATOM   1266  CE  LYS A  83     -10.358  27.805 -28.721  1.00  0.85           C  
ATOM   1267  NZ  LYS A  83      -9.315  28.287 -29.678  1.00  0.85           N  
ATOM   1268  H   LYS A  83     -12.084  23.694 -26.263  1.00  0.85           H  
ATOM   1269  HA  LYS A  83     -10.845  24.376 -23.838  1.00  0.85           H  
ATOM   1270 1HB  LYS A  83      -9.568  25.980 -25.095  1.00  0.85           H  
ATOM   1271 2HB  LYS A  83      -9.824  24.570 -26.117  1.00  0.85           H  
ATOM   1272 1HG  LYS A  83     -11.654  25.792 -27.307  1.00  0.85           H  
ATOM   1273 2HG  LYS A  83     -11.351  27.202 -26.285  1.00  0.85           H  
ATOM   1274 1HD  LYS A  83      -9.001  27.295 -27.132  1.00  0.85           H  
ATOM   1275 2HD  LYS A  83      -9.375  25.961 -28.236  1.00  0.85           H  
ATOM   1276 1HE  LYS A  83     -11.152  27.318 -29.286  1.00  0.85           H  
ATOM   1277 2HE  LYS A  83     -10.776  28.661 -28.189  1.00  0.85           H  
ATOM   1278 1HZ  LYS A  83      -9.727  28.921 -30.337  1.00  0.85           H  
ATOM   1279 2HZ  LYS A  83      -8.570  28.743 -29.188  1.00  0.85           H  
ATOM   1280 3HZ  LYS A  83      -8.946  27.481 -30.184  1.00  0.85           H  
ATOM   1281  N   ASN A  84     -13.325  26.373 -24.473  1.00  0.87           N  
ATOM   1282  CA  ASN A  84     -14.098  27.508 -24.004  1.00  0.87           C  
ATOM   1283  C   ASN A  84     -15.132  27.098 -22.959  1.00  0.87           C  
ATOM   1284  O   ASN A  84     -15.922  27.929 -22.504  1.00  0.87           O  
ATOM   1285  CB  ASN A  84     -14.796  28.186 -25.166  1.00  0.87           C  
ATOM   1286  CG  ASN A  84     -13.859  28.890 -26.121  1.00  0.87           C  
ATOM   1287  OD1 ASN A  84     -12.875  29.517 -25.708  1.00  0.87           O  
ATOM   1288  ND2 ASN A  84     -14.160  28.814 -27.397  1.00  0.87           N  
ATOM   1289  H   ASN A  84     -13.794  25.723 -25.100  1.00  0.87           H  
ATOM   1290  HA  ASN A  84     -13.421  28.219 -23.531  1.00  0.87           H  
ATOM   1291 1HB  ASN A  84     -15.352  27.427 -25.724  1.00  0.87           H  
ATOM   1292 2HB  ASN A  84     -15.521  28.904 -24.786  1.00  0.87           H  
ATOM   1293 1HD2 ASN A  84     -13.598  29.281 -28.078  1.00  0.87           H  
ATOM   1294 2HD2 ASN A  84     -14.968  28.298 -27.689  1.00  0.87           H  
ATOM   1295  N   GLY A  85     -15.110  25.830 -22.551  1.00  0.88           N  
ATOM   1296  CA  GLY A  85     -16.054  25.330 -21.568  1.00  0.88           C  
ATOM   1297  C   GLY A  85     -17.389  24.861 -22.155  1.00  0.88           C  
ATOM   1298  O   GLY A  85     -18.342  24.640 -21.404  1.00  0.88           O  
ATOM   1299  H   GLY A  85     -14.442  25.170 -22.958  1.00  0.88           H  
ATOM   1300 1HA  GLY A  85     -15.590  24.498 -21.039  1.00  0.88           H  
ATOM   1301 2HA  GLY A  85     -16.239  26.106 -20.829  1.00  0.88           H  
ATOM   1302  N   ASN A  86     -17.496  24.736 -23.480  1.00  0.88           N  
ATOM   1303  CA  ASN A  86     -18.758  24.286 -24.065  1.00  0.88           C  
ATOM   1304  C   ASN A  86     -18.777  22.773 -24.075  1.00  0.88           C  
ATOM   1305  O   ASN A  86     -17.779  22.134 -24.402  1.00  0.88           O  
ATOM   1306  CB  ASN A  86     -18.943  24.782 -25.477  1.00  0.88           C  
ATOM   1307  CG  ASN A  86     -19.027  26.267 -25.602  1.00  0.88           C  
ATOM   1308  OD1 ASN A  86     -19.879  26.939 -24.998  1.00  0.88           O  
ATOM   1309  ND2 ASN A  86     -18.129  26.801 -26.394  1.00  0.88           N  
ATOM   1310  H   ASN A  86     -16.690  24.919 -24.091  1.00  0.88           H  
ATOM   1311  HA  ASN A  86     -19.587  24.630 -23.447  1.00  0.88           H  
ATOM   1312 1HB  ASN A  86     -18.129  24.425 -26.089  1.00  0.88           H  
ATOM   1313 2HB  ASN A  86     -19.856  24.347 -25.884  1.00  0.88           H  
ATOM   1314 1HD2 ASN A  86     -18.108  27.788 -26.538  1.00  0.88           H  
ATOM   1315 2HD2 ASN A  86     -17.434  26.190 -26.854  1.00  0.88           H  
ATOM   1316  N   ALA A  87     -19.890  22.160 -23.716  1.00  0.87           N  
ATOM   1317  CA  ALA A  87     -19.898  20.703 -23.764  1.00  0.87           C  
ATOM   1318  C   ALA A  87     -19.659  20.263 -25.192  1.00  0.87           C  
ATOM   1319  O   ALA A  87     -20.177  20.884 -26.124  1.00  0.87           O  
ATOM   1320  CB  ALA A  87     -21.197  20.150 -23.238  1.00  0.87           C  
ATOM   1321  H   ALA A  87     -20.707  22.683 -23.429  1.00  0.87           H  
ATOM   1322  HA  ALA A  87     -19.084  20.320 -23.155  1.00  0.87           H  
ATOM   1323 1HB  ALA A  87     -21.161  19.062 -23.290  1.00  0.87           H  
ATOM   1324 2HB  ALA A  87     -21.335  20.462 -22.205  1.00  0.87           H  
ATOM   1325 3HB  ALA A  87     -22.025  20.514 -23.843  1.00  0.87           H  
ATOM   1326  N   LEU A  88     -18.924  19.176 -25.381  1.00  0.87           N  
ATOM   1327  CA  LEU A  88     -18.723  18.705 -26.741  1.00  0.87           C  
ATOM   1328  C   LEU A  88     -20.027  18.100 -27.271  1.00  0.87           C  
ATOM   1329  O   LEU A  88     -20.764  17.481 -26.504  1.00  0.87           O  
ATOM   1330  CB  LEU A  88     -17.602  17.663 -26.799  1.00  0.87           C  
ATOM   1331  CG  LEU A  88     -16.239  18.128 -26.434  1.00  0.87           C  
ATOM   1332  CD1 LEU A  88     -15.373  16.989 -26.560  1.00  0.87           C  
ATOM   1333  CD2 LEU A  88     -15.791  19.245 -27.331  1.00  0.87           C  
ATOM   1334  H   LEU A  88     -18.485  18.699 -24.588  1.00  0.87           H  
ATOM   1335  HA  LEU A  88     -18.437  19.566 -27.339  1.00  0.87           H  
ATOM   1336 1HB  LEU A  88     -17.851  16.875 -26.087  1.00  0.87           H  
ATOM   1337 2HB  LEU A  88     -17.548  17.208 -27.780  1.00  0.87           H  
ATOM   1338  HG  LEU A  88     -16.226  18.468 -25.403  1.00  0.87           H  
ATOM   1339 1HD1 LEU A  88     -14.368  17.266 -26.308  1.00  0.87           H  
ATOM   1340 2HD1 LEU A  88     -15.716  16.191 -25.910  1.00  0.87           H  
ATOM   1341 3HD1 LEU A  88     -15.420  16.665 -27.596  1.00  0.87           H  
ATOM   1342 1HD2 LEU A  88     -14.783  19.547 -27.048  1.00  0.87           H  
ATOM   1343 2HD2 LEU A  88     -15.790  18.906 -28.370  1.00  0.87           H  
ATOM   1344 3HD2 LEU A  88     -16.473  20.088 -27.220  1.00  0.87           H  
ATOM   1345  N   PRO A  89     -20.298  18.170 -28.591  1.00  0.87           N  
ATOM   1346  CA  PRO A  89     -21.483  17.639 -29.264  1.00  0.87           C  
ATOM   1347  C   PRO A  89     -21.641  16.126 -29.148  1.00  0.87           C  
ATOM   1348  O   PRO A  89     -22.736  15.594 -29.329  1.00  0.87           O  
ATOM   1349  CB  PRO A  89     -21.259  18.063 -30.722  1.00  0.87           C  
ATOM   1350  CG  PRO A  89     -19.771  18.284 -30.850  1.00  0.87           C  
ATOM   1351  CD  PRO A  89     -19.347  18.837 -29.515  1.00  0.87           C  
ATOM   1352  HA  PRO A  89     -22.372  18.143 -28.854  1.00  0.87           H  
ATOM   1353 1HB  PRO A  89     -21.624  17.273 -31.395  1.00  0.87           H  
ATOM   1354 2HB  PRO A  89     -21.844  18.967 -30.945  1.00  0.87           H  
ATOM   1355 1HG  PRO A  89     -19.266  17.338 -31.097  1.00  0.87           H  
ATOM   1356 2HG  PRO A  89     -19.564  18.977 -31.680  1.00  0.87           H  
ATOM   1357 1HD  PRO A  89     -18.312  18.548 -29.356  1.00  0.87           H  
ATOM   1358 2HD  PRO A  89     -19.486  19.930 -29.479  1.00  0.87           H  
ATOM   1359  N   THR A  90     -20.549  15.436 -28.841  1.00  0.88           N  
ATOM   1360  CA  THR A  90     -20.562  13.990 -28.695  1.00  0.88           C  
ATOM   1361  C   THR A  90     -20.841  13.581 -27.244  1.00  0.88           C  
ATOM   1362  O   THR A  90     -21.030  12.400 -26.928  1.00  0.88           O  
ATOM   1363  CB  THR A  90     -19.214  13.408 -29.154  1.00  0.88           C  
ATOM   1364  OG1 THR A  90     -18.172  13.930 -28.329  1.00  0.88           O  
ATOM   1365  CG2 THR A  90     -18.939  13.810 -30.590  1.00  0.88           C  
ATOM   1366  H   THR A  90     -19.677  15.920 -28.709  1.00  0.88           H  
ATOM   1367  HA  THR A  90     -21.354  13.582 -29.324  1.00  0.88           H  
ATOM   1368  HB  THR A  90     -19.229  12.318 -29.075  1.00  0.88           H  
ATOM   1369  HG1 THR A  90     -18.209  13.511 -27.463  1.00  0.88           H  
ATOM   1370 1HG2 THR A  90     -17.978  13.405 -30.909  1.00  0.88           H  
ATOM   1371 2HG2 THR A  90     -19.728  13.421 -31.233  1.00  0.88           H  
ATOM   1372 3HG2 THR A  90     -18.914  14.895 -30.663  1.00  0.88           H  
ATOM   1373  N   ASN A  91     -20.872  14.549 -26.333  1.00  0.88           N  
ATOM   1374  CA  ASN A  91     -21.052  14.188 -24.946  1.00  0.88           C  
ATOM   1375  C   ASN A  91     -22.512  14.022 -24.577  1.00  0.88           C  
ATOM   1376  O   ASN A  91     -23.186  14.937 -24.081  1.00  0.88           O  
ATOM   1377  CB  ASN A  91     -20.407  15.176 -24.027  1.00  0.88           C  
ATOM   1378  CG  ASN A  91     -20.476  14.704 -22.659  1.00  0.88           C  
ATOM   1379  OD1 ASN A  91     -20.942  13.577 -22.400  1.00  0.88           O  
ATOM   1380  ND2 ASN A  91     -20.047  15.521 -21.755  1.00  0.88           N  
ATOM   1381  H   ASN A  91     -20.772  15.529 -26.588  1.00  0.88           H  
ATOM   1382  HA  ASN A  91     -20.571  13.223 -24.781  1.00  0.88           H  
ATOM   1383 1HB  ASN A  91     -19.362  15.333 -24.311  1.00  0.88           H  
ATOM   1384 2HB  ASN A  91     -20.917  16.140 -24.103  1.00  0.88           H  
ATOM   1385 1HD2 ASN A  91     -20.074  15.267 -20.786  1.00  0.88           H  
ATOM   1386 2HD2 ASN A  91     -19.679  16.417 -22.024  1.00  0.88           H  
ATOM   1387  N   THR A  92     -22.942  12.781 -24.678  1.00  0.88           N  
ATOM   1388  CA  THR A  92     -24.316  12.401 -24.415  1.00  0.88           C  
ATOM   1389  C   THR A  92     -24.697  12.646 -22.952  1.00  0.88           C  
ATOM   1390  O   THR A  92     -25.882  12.757 -22.627  1.00  0.88           O  
ATOM   1391  CB  THR A  92     -24.516  10.926 -24.761  1.00  0.88           C  
ATOM   1392  OG1 THR A  92     -23.665  10.121 -23.947  1.00  0.88           O  
ATOM   1393  CG2 THR A  92     -24.146  10.681 -26.218  1.00  0.88           C  
ATOM   1394  H   THR A  92     -22.287  12.117 -25.091  1.00  0.88           H  
ATOM   1395  HA  THR A  92     -24.969  13.004 -25.047  1.00  0.88           H  
ATOM   1396  HB  THR A  92     -25.555  10.647 -24.580  1.00  0.88           H  
ATOM   1397  HG1 THR A  92     -22.772  10.148 -24.302  1.00  0.88           H  
ATOM   1398 1HG2 THR A  92     -24.275   9.626 -26.458  1.00  0.88           H  
ATOM   1399 2HG2 THR A  92     -24.783  11.285 -26.862  1.00  0.88           H  
ATOM   1400 3HG2 THR A  92     -23.106  10.958 -26.376  1.00  0.88           H  
ATOM   1401  N   ARG A  93     -23.697  12.714 -22.065  1.00  0.87           N  
ATOM   1402  CA  ARG A  93     -23.952  12.964 -20.659  1.00  0.87           C  
ATOM   1403  C   ARG A  93     -24.447  14.378 -20.471  1.00  0.87           C  
ATOM   1404  O   ARG A  93     -25.348  14.633 -19.670  1.00  0.87           O  
ATOM   1405  CB  ARG A  93     -22.693  12.763 -19.834  1.00  0.87           C  
ATOM   1406  CG  ARG A  93     -22.825  13.055 -18.368  1.00  0.87           C  
ATOM   1407  CD  ARG A  93     -23.774  12.221 -17.783  1.00  0.87           C  
ATOM   1408  NE  ARG A  93     -23.922  12.428 -16.360  1.00  0.87           N  
ATOM   1409  CZ  ARG A  93     -23.251  11.723 -15.443  1.00  0.87           C  
ATOM   1410  NH1 ARG A  93     -22.399  10.820 -15.849  1.00  0.87           N  
ATOM   1411  NH2 ARG A  93     -23.446  11.923 -14.150  1.00  0.87           N  
ATOM   1412  H   ARG A  93     -22.732  12.658 -22.385  1.00  0.87           H  
ATOM   1413  HA  ARG A  93     -24.716  12.268 -20.311  1.00  0.87           H  
ATOM   1414 1HB  ARG A  93     -22.343  11.753 -19.948  1.00  0.87           H  
ATOM   1415 2HB  ARG A  93     -21.922  13.420 -20.189  1.00  0.87           H  
ATOM   1416 1HG  ARG A  93     -21.867  12.908 -17.870  1.00  0.87           H  
ATOM   1417 2HG  ARG A  93     -23.153  14.083 -18.234  1.00  0.87           H  
ATOM   1418 1HD  ARG A  93     -24.734  12.379 -18.264  1.00  0.87           H  
ATOM   1419 2HD  ARG A  93     -23.441  11.212 -17.943  1.00  0.87           H  
ATOM   1420  HE  ARG A  93     -24.577  13.124 -16.044  1.00  0.87           H  
ATOM   1421 1HH1 ARG A  93     -22.245  10.689 -16.833  1.00  0.87           H  
ATOM   1422 2HH1 ARG A  93     -21.895  10.234 -15.169  1.00  0.87           H  
ATOM   1423 1HH2 ARG A  93     -24.092  12.630 -13.832  1.00  0.87           H  
ATOM   1424 2HH2 ARG A  93     -22.927  11.377 -13.474  1.00  0.87           H  
ATOM   1425  N   ALA A  94     -23.832  15.318 -21.194  1.00  0.85           N  
ATOM   1426  CA  ALA A  94     -24.198  16.710 -21.046  1.00  0.85           C  
ATOM   1427  C   ALA A  94     -25.620  16.906 -21.523  1.00  0.85           C  
ATOM   1428  O   ALA A  94     -26.401  17.619 -20.894  1.00  0.85           O  
ATOM   1429  CB  ALA A  94     -23.245  17.593 -21.803  1.00  0.85           C  
ATOM   1430  H   ALA A  94     -23.148  15.057 -21.899  1.00  0.85           H  
ATOM   1431  HA  ALA A  94     -24.151  16.967 -19.986  1.00  0.85           H  
ATOM   1432 1HB  ALA A  94     -23.530  18.634 -21.667  1.00  0.85           H  
ATOM   1433 2HB  ALA A  94     -22.237  17.438 -21.422  1.00  0.85           H  
ATOM   1434 3HB  ALA A  94     -23.278  17.339 -22.864  1.00  0.85           H  
ATOM   1435  N   ARG A  95     -25.981  16.217 -22.610  1.00  0.83           N  
ATOM   1436  CA  ARG A  95     -27.341  16.357 -23.118  1.00  0.83           C  
ATOM   1437  C   ARG A  95     -28.323  15.784 -22.119  1.00  0.83           C  
ATOM   1438  O   ARG A  95     -29.366  16.381 -21.828  1.00  0.83           O  
ATOM   1439  CB  ARG A  95     -27.519  15.655 -24.448  1.00  0.83           C  
ATOM   1440  CG  ARG A  95     -28.955  15.683 -24.969  1.00  0.83           C  
ATOM   1441  CD  ARG A  95     -29.467  17.076 -25.219  1.00  0.83           C  
ATOM   1442  NE  ARG A  95     -30.846  17.043 -25.704  1.00  0.83           N  
ATOM   1443  CZ  ARG A  95     -31.706  18.087 -25.726  1.00  0.83           C  
ATOM   1444  NH1 ARG A  95     -31.345  19.283 -25.298  1.00  0.83           N  
ATOM   1445  NH2 ARG A  95     -32.935  17.895 -26.180  1.00  0.83           N  
ATOM   1446  H   ARG A  95     -25.285  15.638 -23.088  1.00  0.83           H  
ATOM   1447  HA  ARG A  95     -27.557  17.420 -23.251  1.00  0.83           H  
ATOM   1448 1HB  ARG A  95     -26.877  16.118 -25.194  1.00  0.83           H  
ATOM   1449 2HB  ARG A  95     -27.214  14.610 -24.351  1.00  0.83           H  
ATOM   1450 1HG  ARG A  95     -29.009  15.125 -25.903  1.00  0.83           H  
ATOM   1451 2HG  ARG A  95     -29.605  15.212 -24.231  1.00  0.83           H  
ATOM   1452 1HD  ARG A  95     -29.444  17.652 -24.288  1.00  0.83           H  
ATOM   1453 2HD  ARG A  95     -28.850  17.574 -25.965  1.00  0.83           H  
ATOM   1454  HE  ARG A  95     -31.193  16.155 -26.044  1.00  0.83           H  
ATOM   1455 1HH1 ARG A  95     -30.394  19.459 -24.935  1.00  0.83           H  
ATOM   1456 2HH1 ARG A  95     -32.003  20.045 -25.320  1.00  0.83           H  
ATOM   1457 1HH2 ARG A  95     -33.223  16.968 -26.501  1.00  0.83           H  
ATOM   1458 2HH2 ARG A  95     -33.598  18.653 -26.201  1.00  0.83           H  
ATOM   1459  N   ALA A  96     -27.982  14.632 -21.552  1.00  0.81           N  
ATOM   1460  CA  ALA A  96     -28.867  14.061 -20.571  1.00  0.81           C  
ATOM   1461  C   ALA A  96     -29.034  15.028 -19.412  1.00  0.81           C  
ATOM   1462  O   ALA A  96     -30.149  15.231 -18.929  1.00  0.81           O  
ATOM   1463  CB  ALA A  96     -28.300  12.747 -20.082  1.00  0.81           C  
ATOM   1464  H   ALA A  96     -27.130  14.137 -21.817  1.00  0.81           H  
ATOM   1465  HA  ALA A  96     -29.839  13.900 -21.028  1.00  0.81           H  
ATOM   1466 1HB  ALA A  96     -28.967  12.315 -19.360  1.00  0.81           H  
ATOM   1467 2HB  ALA A  96     -28.190  12.067 -20.930  1.00  0.81           H  
ATOM   1468 3HB  ALA A  96     -27.327  12.919 -19.633  1.00  0.81           H  
ATOM   1469  N   ALA A  97     -27.940  15.673 -18.996  1.00  0.80           N  
ATOM   1470  CA  ALA A  97     -27.998  16.609 -17.891  1.00  0.80           C  
ATOM   1471  C   ALA A  97     -28.925  17.773 -18.196  1.00  0.80           C  
ATOM   1472  O   ALA A  97     -29.701  18.179 -17.331  1.00  0.80           O  
ATOM   1473  CB  ALA A  97     -26.604  17.111 -17.558  1.00  0.80           C  
ATOM   1474  H   ALA A  97     -27.035  15.477 -19.428  1.00  0.80           H  
ATOM   1475  HA  ALA A  97     -28.402  16.083 -17.031  1.00  0.80           H  
ATOM   1476 1HB  ALA A  97     -26.653  17.785 -16.708  1.00  0.80           H  
ATOM   1477 2HB  ALA A  97     -25.958  16.264 -17.320  1.00  0.80           H  
ATOM   1478 3HB  ALA A  97     -26.197  17.640 -18.411  1.00  0.80           H  
ATOM   1479  N   GLU A  98     -28.915  18.275 -19.438  1.00  0.79           N  
ATOM   1480  CA  GLU A  98     -29.783  19.406 -19.768  1.00  0.79           C  
ATOM   1481  C   GLU A  98     -31.247  19.020 -19.559  1.00  0.79           C  
ATOM   1482  O   GLU A  98     -32.037  19.779 -18.978  1.00  0.79           O  
ATOM   1483  CB  GLU A  98     -29.573  19.825 -21.235  1.00  0.79           C  
ATOM   1484  CG  GLU A  98     -28.235  20.497 -21.557  1.00  0.79           C  
ATOM   1485  CD  GLU A  98     -28.039  20.743 -23.061  1.00  0.79           C  
ATOM   1486  OE1 GLU A  98     -28.877  20.311 -23.839  1.00  0.79           O  
ATOM   1487  OE2 GLU A  98     -27.059  21.356 -23.421  1.00  0.79           O  
ATOM   1488  H   GLU A  98     -28.256  17.903 -20.125  1.00  0.79           H  
ATOM   1489  HA  GLU A  98     -29.541  20.239 -19.112  1.00  0.79           H  
ATOM   1490 1HB  GLU A  98     -29.655  18.946 -21.872  1.00  0.79           H  
ATOM   1491 2HB  GLU A  98     -30.368  20.509 -21.529  1.00  0.79           H  
ATOM   1492 1HG  GLU A  98     -28.188  21.452 -21.034  1.00  0.79           H  
ATOM   1493 2HG  GLU A  98     -27.429  19.875 -21.185  1.00  0.79           H  
ATOM   1494  N   ILE A  99     -31.576  17.804 -19.969  1.00  0.79           N  
ATOM   1495  CA  ILE A  99     -32.905  17.238 -19.825  1.00  0.79           C  
ATOM   1496  C   ILE A  99     -33.311  17.040 -18.377  1.00  0.79           C  
ATOM   1497  O   ILE A  99     -34.421  17.380 -17.986  1.00  0.79           O  
ATOM   1498  CB  ILE A  99     -32.995  15.967 -20.666  1.00  0.79           C  
ATOM   1499  CG1 ILE A  99     -32.967  16.400 -22.142  1.00  0.79           C  
ATOM   1500  CG2 ILE A  99     -34.192  15.107 -20.304  1.00  0.79           C  
ATOM   1501  CD1 ILE A  99     -32.735  15.312 -23.081  1.00  0.79           C  
ATOM   1502  H   ILE A  99     -30.850  17.243 -20.430  1.00  0.79           H  
ATOM   1503  HA  ILE A  99     -33.611  17.950 -20.258  1.00  0.79           H  
ATOM   1504  HB  ILE A  99     -32.094  15.381 -20.501  1.00  0.79           H  
ATOM   1505 1HG1 ILE A  99     -33.932  16.844 -22.379  1.00  0.79           H  
ATOM   1506 2HG1 ILE A  99     -32.187  17.155 -22.288  1.00  0.79           H  
ATOM   1507 1HG2 ILE A  99     -34.194  14.207 -20.925  1.00  0.79           H  
ATOM   1508 2HG2 ILE A  99     -34.111  14.829 -19.258  1.00  0.79           H  
ATOM   1509 3HG2 ILE A  99     -35.109  15.651 -20.463  1.00  0.79           H  
ATOM   1510 1HD1 ILE A  99     -32.754  15.690 -24.097  1.00  0.79           H  
ATOM   1511 2HD1 ILE A  99     -31.765  14.909 -22.861  1.00  0.79           H  
ATOM   1512 3HD1 ILE A  99     -33.500  14.550 -22.969  1.00  0.79           H  
ATOM   1513  N   PHE A 100     -32.405  16.516 -17.559  1.00  0.80           N  
ATOM   1514  CA  PHE A 100     -32.749  16.305 -16.160  1.00  0.80           C  
ATOM   1515  C   PHE A 100     -32.856  17.610 -15.366  1.00  0.80           C  
ATOM   1516  O   PHE A 100     -33.583  17.672 -14.373  1.00  0.80           O  
ATOM   1517  CB  PHE A 100     -31.757  15.354 -15.513  1.00  0.80           C  
ATOM   1518  CG  PHE A 100     -31.947  13.949 -15.977  1.00  0.80           C  
ATOM   1519  CD1 PHE A 100     -31.027  13.343 -16.772  1.00  0.80           C  
ATOM   1520  CD2 PHE A 100     -33.054  13.243 -15.633  1.00  0.80           C  
ATOM   1521  CE1 PHE A 100     -31.193  12.058 -17.213  1.00  0.80           C  
ATOM   1522  CE2 PHE A 100     -33.208  11.971 -16.078  1.00  0.80           C  
ATOM   1523  CZ  PHE A 100     -32.290  11.386 -16.852  1.00  0.80           C  
ATOM   1524  H   PHE A 100     -31.494  16.240 -17.927  1.00  0.80           H  
ATOM   1525  HA  PHE A 100     -33.716  15.830 -16.129  1.00  0.80           H  
ATOM   1526 1HB  PHE A 100     -30.739  15.667 -15.764  1.00  0.80           H  
ATOM   1527 2HB  PHE A 100     -31.861  15.382 -14.432  1.00  0.80           H  
ATOM   1528  HD1 PHE A 100     -30.157  13.899 -17.044  1.00  0.80           H  
ATOM   1529  HD2 PHE A 100     -33.812  13.704 -15.000  1.00  0.80           H  
ATOM   1530  HE1 PHE A 100     -30.450  11.585 -17.840  1.00  0.80           H  
ATOM   1531  HE2 PHE A 100     -34.065  11.399 -15.822  1.00  0.80           H  
ATOM   1532  HZ  PHE A 100     -32.455  10.378 -17.168  1.00  0.80           H  
ATOM   1533  N   ARG A 101     -32.122  18.642 -15.789  1.00  0.82           N  
ATOM   1534  CA  ARG A 101     -32.169  19.954 -15.149  1.00  0.82           C  
ATOM   1535  C   ARG A 101     -33.480  20.688 -15.441  1.00  0.82           C  
ATOM   1536  O   ARG A 101     -33.995  21.411 -14.585  1.00  0.82           O  
ATOM   1537  CB  ARG A 101     -30.979  20.784 -15.593  1.00  0.82           C  
ATOM   1538  CG  ARG A 101     -29.645  20.308 -15.019  1.00  0.82           C  
ATOM   1539  CD  ARG A 101     -28.487  20.988 -15.640  1.00  0.82           C  
ATOM   1540  NE  ARG A 101     -27.227  20.512 -15.083  1.00  0.82           N  
ATOM   1541  CZ  ARG A 101     -26.016  20.713 -15.636  1.00  0.82           C  
ATOM   1542  NH1 ARG A 101     -25.904  21.375 -16.766  1.00  0.82           N  
ATOM   1543  NH2 ARG A 101     -24.936  20.238 -15.042  1.00  0.82           N  
ATOM   1544  H   ARG A 101     -31.491  18.511 -16.579  1.00  0.82           H  
ATOM   1545  HA  ARG A 101     -32.094  19.807 -14.073  1.00  0.82           H  
ATOM   1546 1HB  ARG A 101     -30.902  20.748 -16.681  1.00  0.82           H  
ATOM   1547 2HB  ARG A 101     -31.125  21.823 -15.305  1.00  0.82           H  
ATOM   1548 1HG  ARG A 101     -29.626  20.530 -13.953  1.00  0.82           H  
ATOM   1549 2HG  ARG A 101     -29.541  19.237 -15.155  1.00  0.82           H  
ATOM   1550 1HD  ARG A 101     -28.486  20.782 -16.712  1.00  0.82           H  
ATOM   1551 2HD  ARG A 101     -28.555  22.061 -15.473  1.00  0.82           H  
ATOM   1552  HE  ARG A 101     -27.267  19.998 -14.213  1.00  0.82           H  
ATOM   1553 1HH1 ARG A 101     -26.730  21.737 -17.223  1.00  0.82           H  
ATOM   1554 2HH1 ARG A 101     -24.993  21.522 -17.177  1.00  0.82           H  
ATOM   1555 1HH2 ARG A 101     -25.020  19.728 -14.174  1.00  0.82           H  
ATOM   1556 2HH2 ARG A 101     -24.025  20.381 -15.458  1.00  0.82           H  
ATOM   1557  N   GLU A 102     -34.036  20.495 -16.643  1.00  0.85           N  
ATOM   1558  CA  GLU A 102     -35.300  21.140 -16.999  1.00  0.85           C  
ATOM   1559  C   GLU A 102     -36.340  20.855 -15.922  1.00  0.85           C  
ATOM   1560  O   GLU A 102     -36.556  19.699 -15.546  1.00  0.85           O  
ATOM   1561  CB  GLU A 102     -35.802  20.704 -18.374  1.00  0.85           C  
ATOM   1562  CG  GLU A 102     -37.123  21.378 -18.803  1.00  0.85           C  
ATOM   1563  CD  GLU A 102     -37.015  22.865 -19.012  1.00  0.85           C  
ATOM   1564  OE1 GLU A 102     -36.080  23.299 -19.636  1.00  0.85           O  
ATOM   1565  OE2 GLU A 102     -37.880  23.568 -18.538  1.00  0.85           O  
ATOM   1566  H   GLU A 102     -33.546  19.926 -17.337  1.00  0.85           H  
ATOM   1567  HA  GLU A 102     -35.137  22.218 -17.032  1.00  0.85           H  
ATOM   1568 1HB  GLU A 102     -35.042  20.921 -19.127  1.00  0.85           H  
ATOM   1569 2HB  GLU A 102     -35.956  19.622 -18.374  1.00  0.85           H  
ATOM   1570 1HG  GLU A 102     -37.417  20.949 -19.746  1.00  0.85           H  
ATOM   1571 2HG  GLU A 102     -37.901  21.159 -18.080  1.00  0.85           H  
ATOM   1572  N   ASN A 103     -37.006  21.918 -15.464  1.00  0.90           N  
ATOM   1573  CA  ASN A 103     -37.953  21.868 -14.353  1.00  0.90           C  
ATOM   1574  C   ASN A 103     -39.046  20.813 -14.480  1.00  0.90           C  
ATOM   1575  O   ASN A 103     -39.460  20.239 -13.475  1.00  0.90           O  
ATOM   1576  CB  ASN A 103     -38.590  23.232 -14.175  1.00  0.90           C  
ATOM   1577  CG  ASN A 103     -37.647  24.246 -13.579  1.00  0.90           C  
ATOM   1578  OD1 ASN A 103     -36.637  23.897 -12.959  1.00  0.90           O  
ATOM   1579  ND2 ASN A 103     -37.960  25.504 -13.762  1.00  0.90           N  
ATOM   1580  H   ASN A 103     -36.798  22.818 -15.881  1.00  0.90           H  
ATOM   1581  HA  ASN A 103     -37.386  21.641 -13.453  1.00  0.90           H  
ATOM   1582 1HB  ASN A 103     -38.934  23.598 -15.145  1.00  0.90           H  
ATOM   1583 2HB  ASN A 103     -39.464  23.143 -13.530  1.00  0.90           H  
ATOM   1584 1HD2 ASN A 103     -37.373  26.225 -13.392  1.00  0.90           H  
ATOM   1585 2HD2 ASN A 103     -38.785  25.744 -14.274  1.00  0.90           H  
ATOM   1586  N   LYS A 104     -39.526  20.533 -15.687  1.00  0.95           N  
ATOM   1587  CA  LYS A 104     -40.570  19.516 -15.830  1.00  0.95           C  
ATOM   1588  C   LYS A 104     -40.095  18.131 -15.368  1.00  0.95           C  
ATOM   1589  O   LYS A 104     -40.878  17.356 -14.811  1.00  0.95           O  
ATOM   1590  CB  LYS A 104     -41.076  19.472 -17.276  1.00  0.95           C  
ATOM   1591  CG  LYS A 104     -41.980  20.646 -17.674  1.00  0.95           C  
ATOM   1592  CD  LYS A 104     -42.592  20.468 -19.089  1.00  0.95           C  
ATOM   1593  CE  LYS A 104     -41.659  20.996 -20.180  1.00  0.95           C  
ATOM   1594  NZ  LYS A 104     -42.253  20.884 -21.560  1.00  0.95           N  
ATOM   1595  H   LYS A 104     -39.165  21.020 -16.497  1.00  0.95           H  
ATOM   1596  HA  LYS A 104     -41.408  19.799 -15.193  1.00  0.95           H  
ATOM   1597 1HB  LYS A 104     -40.224  19.512 -17.925  1.00  0.95           H  
ATOM   1598 2HB  LYS A 104     -41.602  18.534 -17.467  1.00  0.95           H  
ATOM   1599 1HG  LYS A 104     -42.789  20.742 -16.948  1.00  0.95           H  
ATOM   1600 2HG  LYS A 104     -41.393  21.566 -17.659  1.00  0.95           H  
ATOM   1601 1HD  LYS A 104     -42.775  19.403 -19.276  1.00  0.95           H  
ATOM   1602 2HD  LYS A 104     -43.542  20.997 -19.147  1.00  0.95           H  
ATOM   1603 1HE  LYS A 104     -41.457  22.044 -19.974  1.00  0.95           H  
ATOM   1604 2HE  LYS A 104     -40.735  20.456 -20.153  1.00  0.95           H  
ATOM   1605 1HZ  LYS A 104     -41.605  21.262 -22.232  1.00  0.95           H  
ATOM   1606 2HZ  LYS A 104     -42.434  19.887 -21.810  1.00  0.95           H  
ATOM   1607 3HZ  LYS A 104     -43.117  21.401 -21.605  1.00  0.95           H  
ATOM   1608  N   VAL A 105     -38.813  17.835 -15.589  1.00  1.01           N  
ATOM   1609  CA  VAL A 105     -38.216  16.549 -15.251  1.00  1.01           C  
ATOM   1610  C   VAL A 105     -37.761  16.576 -13.829  1.00  1.01           C  
ATOM   1611  O   VAL A 105     -37.874  15.592 -13.105  1.00  1.01           O  
ATOM   1612  CB  VAL A 105     -37.040  16.225 -16.158  1.00  1.01           C  
ATOM   1613  CG1 VAL A 105     -36.402  14.948 -15.703  1.00  1.01           C  
ATOM   1614  CG2 VAL A 105     -37.523  16.116 -17.555  1.00  1.01           C  
ATOM   1615  H   VAL A 105     -38.196  18.545 -15.976  1.00  1.01           H  
ATOM   1616  HA  VAL A 105     -38.954  15.766 -15.336  1.00  1.01           H  
ATOM   1617  HB  VAL A 105     -36.294  17.030 -16.090  1.00  1.01           H  
ATOM   1618 1HG1 VAL A 105     -35.574  14.716 -16.341  1.00  1.01           H  
ATOM   1619 2HG1 VAL A 105     -36.054  15.064 -14.676  1.00  1.01           H  
ATOM   1620 3HG1 VAL A 105     -37.136  14.149 -15.756  1.00  1.01           H  
ATOM   1621 1HG2 VAL A 105     -36.685  15.916 -18.215  1.00  1.01           H  
ATOM   1622 2HG2 VAL A 105     -38.249  15.325 -17.630  1.00  1.01           H  
ATOM   1623 3HG2 VAL A 105     -37.972  17.041 -17.812  1.00  1.01           H  
ATOM   1624  N   ALA A 106     -37.179  17.697 -13.429  1.00  1.05           N  
ATOM   1625  CA  ALA A 106     -36.718  17.811 -12.064  1.00  1.05           C  
ATOM   1626  C   ALA A 106     -37.914  17.602 -11.128  1.00  1.05           C  
ATOM   1627  O   ALA A 106     -37.796  16.944 -10.095  1.00  1.05           O  
ATOM   1628  CB  ALA A 106     -36.057  19.160 -11.845  1.00  1.05           C  
ATOM   1629  H   ALA A 106     -37.063  18.472 -14.081  1.00  1.05           H  
ATOM   1630  HA  ALA A 106     -35.991  17.021 -11.877  1.00  1.05           H  
ATOM   1631 1HB  ALA A 106     -35.702  19.232 -10.822  1.00  1.05           H  
ATOM   1632 2HB  ALA A 106     -35.212  19.268 -12.537  1.00  1.05           H  
ATOM   1633 3HB  ALA A 106     -36.779  19.942 -12.033  1.00  1.05           H  
ATOM   1634  N   ALA A 107     -39.085  18.136 -11.518  1.00  1.06           N  
ATOM   1635  CA  ALA A 107     -40.311  17.934 -10.763  1.00  1.06           C  
ATOM   1636  C   ALA A 107     -40.760  16.475 -10.860  1.00  1.06           C  
ATOM   1637  O   ALA A 107     -40.923  15.790  -9.847  1.00  1.06           O  
ATOM   1638  CB  ALA A 107     -41.401  18.847 -11.291  1.00  1.06           C  
ATOM   1639  H   ALA A 107     -39.128  18.713 -12.356  1.00  1.06           H  
ATOM   1640  HA  ALA A 107     -40.113  18.165  -9.718  1.00  1.06           H  
ATOM   1641 1HB  ALA A 107     -42.310  18.701 -10.713  1.00  1.06           H  
ATOM   1642 2HB  ALA A 107     -41.076  19.884 -11.208  1.00  1.06           H  
ATOM   1643 3HB  ALA A 107     -41.592  18.613 -12.339  1.00  1.06           H  
ATOM   1644  N   ALA A 108     -40.903  15.951 -12.086  1.00  1.03           N  
ATOM   1645  CA  ALA A 108     -41.317  14.561 -12.266  1.00  1.03           C  
ATOM   1646  C   ALA A 108     -40.108  13.659 -12.163  1.00  1.03           C  
ATOM   1647  O   ALA A 108     -39.741  12.992 -13.129  1.00  1.03           O  
ATOM   1648  CB  ALA A 108     -41.983  14.380 -13.612  1.00  1.03           C  
ATOM   1649  H   ALA A 108     -40.748  16.516 -12.922  1.00  1.03           H  
ATOM   1650  HA  ALA A 108     -42.011  14.298 -11.470  1.00  1.03           H  
ATOM   1651 1HB  ALA A 108     -42.284  13.343 -13.739  1.00  1.03           H  
ATOM   1652 2HB  ALA A 108     -42.856  15.027 -13.677  1.00  1.03           H  
ATOM   1653 3HB  ALA A 108     -41.280  14.654 -14.385  1.00  1.03           H  
ATOM   1654  N   ASP A 109     -39.546  13.595 -10.961  1.00  0.96           N  
ATOM   1655  CA  ASP A 109     -38.260  12.956 -10.715  1.00  0.96           C  
ATOM   1656  C   ASP A 109     -38.261  11.509 -11.243  1.00  0.96           C  
ATOM   1657  O   ASP A 109     -38.992  10.667 -10.701  1.00  0.96           O  
ATOM   1658  CB  ASP A 109     -38.006  12.972  -9.196  1.00  0.96           C  
ATOM   1659  CG  ASP A 109     -36.602  12.504  -8.695  1.00  0.96           C  
ATOM   1660  OD1 ASP A 109     -35.788  12.102  -9.472  1.00  0.96           O  
ATOM   1661  OD2 ASP A 109     -36.391  12.579  -7.486  1.00  0.96           O  
ATOM   1662  H   ASP A 109     -39.993  14.147 -10.228  1.00  0.96           H  
ATOM   1663  HA  ASP A 109     -37.503  13.575 -11.179  1.00  0.96           H  
ATOM   1664 1HB  ASP A 109     -38.162  13.999  -8.842  1.00  0.96           H  
ATOM   1665 2HB  ASP A 109     -38.760  12.359  -8.716  1.00  0.96           H  
ATOM   1666  N   PRO A 110     -37.521  11.220 -12.349  1.00  0.88           N  
ATOM   1667  CA  PRO A 110     -37.387   9.937 -13.011  1.00  0.88           C  
ATOM   1668  C   PRO A 110     -36.406   8.985 -12.353  1.00  0.88           C  
ATOM   1669  O   PRO A 110     -35.319   9.397 -11.928  1.00  0.88           O  
ATOM   1670  CB  PRO A 110     -36.875  10.350 -14.380  1.00  0.88           C  
ATOM   1671  CG  PRO A 110     -36.061  11.561 -14.117  1.00  0.88           C  
ATOM   1672  CD  PRO A 110     -36.728  12.280 -12.997  1.00  0.88           C  
ATOM   1673  HA  PRO A 110     -38.364   9.474 -13.113  1.00  0.88           H  
ATOM   1674 1HB  PRO A 110     -36.300   9.535 -14.806  1.00  0.88           H  
ATOM   1675 2HB  PRO A 110     -37.719  10.555 -15.056  1.00  0.88           H  
ATOM   1676 1HG  PRO A 110     -35.045  11.275 -13.844  1.00  0.88           H  
ATOM   1677 2HG  PRO A 110     -36.008  12.163 -15.026  1.00  0.88           H  
ATOM   1678 1HD  PRO A 110     -35.943  12.646 -12.314  1.00  0.88           H  
ATOM   1679 2HD  PRO A 110     -37.357  13.084 -13.393  1.00  0.88           H  
ATOM   1680  N   LEU A 111     -36.709   7.700 -12.430  1.00  0.79           N  
ATOM   1681  CA  LEU A 111     -35.785   6.658 -12.028  1.00  0.79           C  
ATOM   1682  C   LEU A 111     -35.532   5.684 -13.156  1.00  0.79           C  
ATOM   1683  O   LEU A 111     -36.448   5.300 -13.890  1.00  0.79           O  
ATOM   1684  CB  LEU A 111     -36.303   5.896 -10.809  1.00  0.79           C  
ATOM   1685  CG  LEU A 111     -36.319   6.675  -9.510  1.00  0.79           C  
ATOM   1686  CD1 LEU A 111     -37.657   7.389  -9.342  1.00  0.79           C  
ATOM   1687  CD2 LEU A 111     -36.037   5.714  -8.371  1.00  0.79           C  
ATOM   1688  H   LEU A 111     -37.625   7.421 -12.757  1.00  0.79           H  
ATOM   1689  HA  LEU A 111     -34.834   7.112 -11.777  1.00  0.79           H  
ATOM   1690 1HB  LEU A 111     -37.319   5.552 -11.018  1.00  0.79           H  
ATOM   1691 2HB  LEU A 111     -35.670   5.035 -10.656  1.00  0.79           H  
ATOM   1692  HG  LEU A 111     -35.542   7.438  -9.535  1.00  0.79           H  
ATOM   1693 1HD1 LEU A 111     -37.632   7.941  -8.412  1.00  0.79           H  
ATOM   1694 2HD1 LEU A 111     -37.837   8.078 -10.159  1.00  0.79           H  
ATOM   1695 3HD1 LEU A 111     -38.459   6.662  -9.315  1.00  0.79           H  
ATOM   1696 1HD2 LEU A 111     -36.028   6.260  -7.427  1.00  0.79           H  
ATOM   1697 2HD2 LEU A 111     -36.811   4.946  -8.340  1.00  0.79           H  
ATOM   1698 3HD2 LEU A 111     -35.062   5.243  -8.529  1.00  0.79           H  
ATOM   1699  N   PHE A 112     -34.290   5.250 -13.258  1.00  0.73           N  
ATOM   1700  CA  PHE A 112     -33.900   4.289 -14.269  1.00  0.73           C  
ATOM   1701  C   PHE A 112     -33.085   3.119 -13.751  1.00  0.73           C  
ATOM   1702  O   PHE A 112     -32.349   3.227 -12.767  1.00  0.73           O  
ATOM   1703  CB  PHE A 112     -33.115   4.976 -15.390  1.00  0.73           C  
ATOM   1704  CG  PHE A 112     -33.871   5.926 -16.221  1.00  0.73           C  
ATOM   1705  CD1 PHE A 112     -34.031   7.269 -15.888  1.00  0.73           C  
ATOM   1706  CD2 PHE A 112     -34.411   5.461 -17.387  1.00  0.73           C  
ATOM   1707  CE1 PHE A 112     -34.737   8.090 -16.740  1.00  0.73           C  
ATOM   1708  CE2 PHE A 112     -35.092   6.271 -18.218  1.00  0.73           C  
ATOM   1709  CZ  PHE A 112     -35.266   7.567 -17.912  1.00  0.73           C  
ATOM   1710  H   PHE A 112     -33.585   5.608 -12.610  1.00  0.73           H  
ATOM   1711  HA  PHE A 112     -34.810   3.883 -14.704  1.00  0.73           H  
ATOM   1712 1HB  PHE A 112     -32.293   5.523 -14.951  1.00  0.73           H  
ATOM   1713 2HB  PHE A 112     -32.687   4.217 -16.047  1.00  0.73           H  
ATOM   1714  HD1 PHE A 112     -33.596   7.662 -14.964  1.00  0.73           H  
ATOM   1715  HD2 PHE A 112     -34.281   4.410 -17.639  1.00  0.73           H  
ATOM   1716  HE1 PHE A 112     -34.873   9.136 -16.499  1.00  0.73           H  
ATOM   1717  HE2 PHE A 112     -35.511   5.880 -19.125  1.00  0.73           H  
ATOM   1718  HZ  PHE A 112     -35.830   8.174 -18.597  1.00  0.73           H  
ATOM   1719  N   GLN A 113     -33.208   2.009 -14.464  1.00  0.69           N  
ATOM   1720  CA  GLN A 113     -32.376   0.826 -14.264  1.00  0.69           C  
ATOM   1721  C   GLN A 113     -32.032   0.262 -15.611  1.00  0.69           C  
ATOM   1722  O   GLN A 113     -32.893   0.093 -16.470  1.00  0.69           O  
ATOM   1723  CB  GLN A 113     -33.030  -0.254 -13.403  1.00  0.69           C  
ATOM   1724  CG  GLN A 113     -32.159  -1.517 -13.254  1.00  0.69           C  
ATOM   1725  CD  GLN A 113     -32.731  -2.556 -12.299  1.00  0.69           C  
ATOM   1726  OE1 GLN A 113     -32.785  -2.345 -11.087  1.00  0.69           O  
ATOM   1727  NE2 GLN A 113     -33.142  -3.697 -12.844  1.00  0.69           N  
ATOM   1728  H   GLN A 113     -33.905   2.016 -15.212  1.00  0.69           H  
ATOM   1729  HA  GLN A 113     -31.446   1.125 -13.777  1.00  0.69           H  
ATOM   1730 1HB  GLN A 113     -33.190   0.136 -12.411  1.00  0.69           H  
ATOM   1731 2HB  GLN A 113     -33.978  -0.542 -13.788  1.00  0.69           H  
ATOM   1732 1HG  GLN A 113     -32.075  -1.987 -14.234  1.00  0.69           H  
ATOM   1733 2HG  GLN A 113     -31.177  -1.221 -12.912  1.00  0.69           H  
ATOM   1734 1HE2 GLN A 113     -33.521  -4.422 -12.259  1.00  0.69           H  
ATOM   1735 2HE2 GLN A 113     -33.065  -3.840 -13.833  1.00  0.69           H  
ATOM   1736  N   ILE A 114     -30.770  -0.017 -15.814  1.00  0.67           N  
ATOM   1737  CA  ILE A 114     -30.345  -0.501 -17.102  1.00  0.67           C  
ATOM   1738  C   ILE A 114     -29.725  -1.889 -17.040  1.00  0.67           C  
ATOM   1739  O   ILE A 114     -28.853  -2.161 -16.202  1.00  0.67           O  
ATOM   1740  CB  ILE A 114     -29.352   0.487 -17.707  1.00  0.67           C  
ATOM   1741  CG1 ILE A 114     -30.005   1.886 -17.862  1.00  0.67           C  
ATOM   1742  CG2 ILE A 114     -28.928  -0.039 -19.020  1.00  0.67           C  
ATOM   1743  CD1 ILE A 114     -29.038   2.982 -18.226  1.00  0.67           C  
ATOM   1744  H   ILE A 114     -30.094   0.139 -15.080  1.00  0.67           H  
ATOM   1745  HA  ILE A 114     -31.210  -0.557 -17.760  1.00  0.67           H  
ATOM   1746  HB  ILE A 114     -28.498   0.594 -17.059  1.00  0.67           H  
ATOM   1747 1HG1 ILE A 114     -30.756   1.830 -18.624  1.00  0.67           H  
ATOM   1748 2HG1 ILE A 114     -30.478   2.171 -16.928  1.00  0.67           H  
ATOM   1749 1HG2 ILE A 114     -28.222   0.636 -19.483  1.00  0.67           H  
ATOM   1750 2HG2 ILE A 114     -28.472  -0.991 -18.886  1.00  0.67           H  
ATOM   1751 3HG2 ILE A 114     -29.801  -0.152 -19.648  1.00  0.67           H  
ATOM   1752 1HD1 ILE A 114     -29.575   3.928 -18.319  1.00  0.67           H  
ATOM   1753 2HD1 ILE A 114     -28.279   3.074 -17.448  1.00  0.67           H  
ATOM   1754 3HD1 ILE A 114     -28.564   2.739 -19.174  1.00  0.67           H  
ATOM   1755  N   GLU A 115     -30.210  -2.773 -17.917  1.00  0.67           N  
ATOM   1756  CA  GLU A 115     -29.648  -4.108 -18.033  1.00  0.67           C  
ATOM   1757  C   GLU A 115     -28.894  -4.178 -19.343  1.00  0.67           C  
ATOM   1758  O   GLU A 115     -29.439  -3.855 -20.401  1.00  0.67           O  
ATOM   1759  CB  GLU A 115     -30.706  -5.212 -17.952  1.00  0.67           C  
ATOM   1760  CG  GLU A 115     -30.116  -6.649 -18.022  1.00  0.67           C  
ATOM   1761  CD  GLU A 115     -31.105  -7.750 -17.690  1.00  0.67           C  
ATOM   1762  OE1 GLU A 115     -32.193  -7.446 -17.255  1.00  0.67           O  
ATOM   1763  OE2 GLU A 115     -30.762  -8.896 -17.849  1.00  0.67           O  
ATOM   1764  H   GLU A 115     -30.953  -2.486 -18.555  1.00  0.67           H  
ATOM   1765  HA  GLU A 115     -28.948  -4.253 -17.229  1.00  0.67           H  
ATOM   1766 1HB  GLU A 115     -31.298  -5.093 -17.058  1.00  0.67           H  
ATOM   1767 2HB  GLU A 115     -31.376  -5.109 -18.792  1.00  0.67           H  
ATOM   1768 1HG  GLU A 115     -29.734  -6.816 -19.031  1.00  0.67           H  
ATOM   1769 2HG  GLU A 115     -29.273  -6.716 -17.340  1.00  0.67           H  
ATOM   1770  N   VAL A 116     -27.635  -4.574 -19.279  1.00  0.68           N  
ATOM   1771  CA  VAL A 116     -26.829  -4.619 -20.490  1.00  0.68           C  
ATOM   1772  C   VAL A 116     -26.294  -6.001 -20.770  1.00  0.68           C  
ATOM   1773  O   VAL A 116     -25.695  -6.634 -19.893  1.00  0.68           O  
ATOM   1774  CB  VAL A 116     -25.638  -3.641 -20.382  1.00  0.68           C  
ATOM   1775  CG1 VAL A 116     -24.759  -3.704 -21.640  1.00  0.68           C  
ATOM   1776  CG2 VAL A 116     -26.153  -2.254 -20.163  1.00  0.68           C  
ATOM   1777  H   VAL A 116     -27.253  -4.841 -18.369  1.00  0.68           H  
ATOM   1778  HA  VAL A 116     -27.447  -4.320 -21.336  1.00  0.68           H  
ATOM   1779  HB  VAL A 116     -25.029  -3.927 -19.553  1.00  0.68           H  
ATOM   1780 1HG1 VAL A 116     -23.919  -3.017 -21.534  1.00  0.68           H  
ATOM   1781 2HG1 VAL A 116     -24.378  -4.714 -21.775  1.00  0.68           H  
ATOM   1782 3HG1 VAL A 116     -25.350  -3.424 -22.515  1.00  0.68           H  
ATOM   1783 1HG2 VAL A 116     -25.321  -1.577 -20.074  1.00  0.68           H  
ATOM   1784 2HG2 VAL A 116     -26.781  -1.954 -21.002  1.00  0.68           H  
ATOM   1785 3HG2 VAL A 116     -26.723  -2.246 -19.248  1.00  0.68           H  
ATOM   1786  N   GLU A 117     -26.532  -6.489 -21.985  1.00  0.69           N  
ATOM   1787  CA  GLU A 117     -25.990  -7.774 -22.364  1.00  0.69           C  
ATOM   1788  C   GLU A 117     -24.646  -7.533 -23.027  1.00  0.69           C  
ATOM   1789  O   GLU A 117     -24.463  -6.535 -23.721  1.00  0.69           O  
ATOM   1790  CB  GLU A 117     -26.916  -8.532 -23.324  1.00  0.69           C  
ATOM   1791  CG  GLU A 117     -28.291  -8.856 -22.760  1.00  0.69           C  
ATOM   1792  CD  GLU A 117     -29.162  -9.710 -23.656  1.00  0.69           C  
ATOM   1793  OE1 GLU A 117     -29.175  -9.526 -24.861  1.00  0.69           O  
ATOM   1794  OE2 GLU A 117     -29.824 -10.575 -23.118  1.00  0.69           O  
ATOM   1795  H   GLU A 117     -27.085  -5.974 -22.671  1.00  0.69           H  
ATOM   1796  HA  GLU A 117     -25.838  -8.375 -21.479  1.00  0.69           H  
ATOM   1797 1HB  GLU A 117     -27.035  -7.969 -24.238  1.00  0.69           H  
ATOM   1798 2HB  GLU A 117     -26.444  -9.480 -23.588  1.00  0.69           H  
ATOM   1799 1HG  GLU A 117     -28.167  -9.363 -21.839  1.00  0.69           H  
ATOM   1800 2HG  GLU A 117     -28.807  -7.917 -22.553  1.00  0.69           H  
ATOM   1801  N   PHE A 118     -23.742  -8.479 -22.879  1.00  0.71           N  
ATOM   1802  CA  PHE A 118     -22.459  -8.429 -23.563  1.00  0.71           C  
ATOM   1803  C   PHE A 118     -21.957  -9.822 -23.862  1.00  0.71           C  
ATOM   1804  O   PHE A 118     -22.403 -10.802 -23.258  1.00  0.71           O  
ATOM   1805  CB  PHE A 118     -21.423  -7.699 -22.738  1.00  0.71           C  
ATOM   1806  CG  PHE A 118     -21.101  -8.351 -21.459  1.00  0.71           C  
ATOM   1807  CD1 PHE A 118     -20.087  -9.287 -21.382  1.00  0.71           C  
ATOM   1808  CD2 PHE A 118     -21.785  -8.012 -20.298  1.00  0.71           C  
ATOM   1809  CE1 PHE A 118     -19.769  -9.846 -20.190  1.00  0.71           C  
ATOM   1810  CE2 PHE A 118     -21.435  -8.601 -19.108  1.00  0.71           C  
ATOM   1811  CZ  PHE A 118     -20.424  -9.500 -19.080  1.00  0.71           C  
ATOM   1812  H   PHE A 118     -23.955  -9.249 -22.252  1.00  0.71           H  
ATOM   1813  HA  PHE A 118     -22.577  -7.897 -24.505  1.00  0.71           H  
ATOM   1814 1HB  PHE A 118     -20.513  -7.590 -23.319  1.00  0.71           H  
ATOM   1815 2HB  PHE A 118     -21.793  -6.710 -22.519  1.00  0.71           H  
ATOM   1816  HD1 PHE A 118     -19.542  -9.568 -22.282  1.00  0.71           H  
ATOM   1817  HD2 PHE A 118     -22.592  -7.274 -20.337  1.00  0.71           H  
ATOM   1818  HE1 PHE A 118     -18.989 -10.559 -20.112  1.00  0.71           H  
ATOM   1819  HE2 PHE A 118     -21.942  -8.355 -18.189  1.00  0.71           H  
ATOM   1820  HZ  PHE A 118     -20.131  -9.943 -18.170  1.00  0.71           H  
ATOM   1821  N   VAL A 119     -21.010  -9.921 -24.783  1.00  0.74           N  
ATOM   1822  CA  VAL A 119     -20.458 -11.222 -25.093  1.00  0.74           C  
ATOM   1823  C   VAL A 119     -18.963 -11.300 -24.866  1.00  0.74           C  
ATOM   1824  O   VAL A 119     -18.194 -10.450 -25.320  1.00  0.74           O  
ATOM   1825  CB  VAL A 119     -20.800 -11.596 -26.541  1.00  0.74           C  
ATOM   1826  CG1 VAL A 119     -20.191 -12.915 -26.881  1.00  0.74           C  
ATOM   1827  CG2 VAL A 119     -22.310 -11.656 -26.706  1.00  0.74           C  
ATOM   1828  H   VAL A 119     -20.681  -9.094 -25.284  1.00  0.74           H  
ATOM   1829  HA  VAL A 119     -20.918 -11.958 -24.441  1.00  0.74           H  
ATOM   1830  HB  VAL A 119     -20.382 -10.847 -27.217  1.00  0.74           H  
ATOM   1831 1HG1 VAL A 119     -20.444 -13.145 -27.900  1.00  0.74           H  
ATOM   1832 2HG1 VAL A 119     -19.116 -12.863 -26.771  1.00  0.74           H  
ATOM   1833 3HG1 VAL A 119     -20.587 -13.684 -26.218  1.00  0.74           H  
ATOM   1834 1HG2 VAL A 119     -22.561 -11.920 -27.729  1.00  0.74           H  
ATOM   1835 2HG2 VAL A 119     -22.707 -12.405 -26.037  1.00  0.74           H  
ATOM   1836 3HG2 VAL A 119     -22.745 -10.690 -26.470  1.00  0.74           H  
ATOM   1837  N   LEU A 120     -18.552 -12.334 -24.152  1.00  0.77           N  
ATOM   1838  CA  LEU A 120     -17.151 -12.573 -23.891  1.00  0.77           C  
ATOM   1839  C   LEU A 120     -16.618 -13.441 -25.011  1.00  0.77           C  
ATOM   1840  O   LEU A 120     -17.155 -14.523 -25.244  1.00  0.77           O  
ATOM   1841  CB  LEU A 120     -17.010 -13.272 -22.549  1.00  0.77           C  
ATOM   1842  CG  LEU A 120     -17.486 -12.490 -21.384  1.00  0.77           C  
ATOM   1843  CD1 LEU A 120     -17.532 -13.361 -20.158  1.00  0.77           C  
ATOM   1844  CD2 LEU A 120     -16.512 -11.330 -21.191  1.00  0.77           C  
ATOM   1845  H   LEU A 120     -19.240 -12.995 -23.791  1.00  0.77           H  
ATOM   1846  HA  LEU A 120     -16.616 -11.627 -23.876  1.00  0.77           H  
ATOM   1847 1HB  LEU A 120     -17.557 -14.216 -22.580  1.00  0.77           H  
ATOM   1848 2HB  LEU A 120     -15.956 -13.470 -22.392  1.00  0.77           H  
ATOM   1849  HG  LEU A 120     -18.489 -12.121 -21.580  1.00  0.77           H  
ATOM   1850 1HD1 LEU A 120     -17.870 -12.779 -19.307  1.00  0.77           H  
ATOM   1851 2HD1 LEU A 120     -18.217 -14.188 -20.327  1.00  0.77           H  
ATOM   1852 3HD1 LEU A 120     -16.562 -13.741 -19.970  1.00  0.77           H  
ATOM   1853 1HD2 LEU A 120     -16.802 -10.707 -20.352  1.00  0.77           H  
ATOM   1854 2HD2 LEU A 120     -15.516 -11.723 -21.011  1.00  0.77           H  
ATOM   1855 3HD2 LEU A 120     -16.507 -10.742 -22.104  1.00  0.77           H  
ATOM   1856  N   LEU A 121     -15.605 -12.952 -25.717  1.00  0.81           N  
ATOM   1857  CA  LEU A 121     -15.038 -13.649 -26.868  1.00  0.81           C  
ATOM   1858  C   LEU A 121     -13.637 -14.180 -26.599  1.00  0.81           C  
ATOM   1859  O   LEU A 121     -12.859 -13.582 -25.851  1.00  0.81           O  
ATOM   1860  CB  LEU A 121     -14.935 -12.708 -28.082  1.00  0.81           C  
ATOM   1861  CG  LEU A 121     -16.210 -11.997 -28.574  1.00  0.81           C  
ATOM   1862  CD1 LEU A 121     -15.834 -11.075 -29.698  1.00  0.81           C  
ATOM   1863  CD2 LEU A 121     -17.207 -12.987 -29.050  1.00  0.81           C  
ATOM   1864  H   LEU A 121     -15.225 -12.051 -25.442  1.00  0.81           H  
ATOM   1865  HA  LEU A 121     -15.672 -14.490 -27.117  1.00  0.81           H  
ATOM   1866 1HB  LEU A 121     -14.203 -11.938 -27.849  1.00  0.81           H  
ATOM   1867 2HB  LEU A 121     -14.551 -13.293 -28.922  1.00  0.81           H  
ATOM   1868  HG  LEU A 121     -16.639 -11.402 -27.762  1.00  0.81           H  
ATOM   1869 1HD1 LEU A 121     -16.725 -10.560 -30.056  1.00  0.81           H  
ATOM   1870 2HD1 LEU A 121     -15.107 -10.345 -29.341  1.00  0.81           H  
ATOM   1871 3HD1 LEU A 121     -15.399 -11.659 -30.514  1.00  0.81           H  
ATOM   1872 1HD2 LEU A 121     -18.101 -12.473 -29.403  1.00  0.81           H  
ATOM   1873 2HD2 LEU A 121     -16.783 -13.570 -29.858  1.00  0.81           H  
ATOM   1874 3HD2 LEU A 121     -17.456 -13.615 -28.244  1.00  0.81           H  
ATOM   1875  N   ASP A 122     -13.302 -15.272 -27.279  1.00  0.86           N  
ATOM   1876  CA  ASP A 122     -11.957 -15.838 -27.303  1.00  0.86           C  
ATOM   1877  C   ASP A 122     -11.141 -15.123 -28.389  1.00  0.86           C  
ATOM   1878  O   ASP A 122     -11.349 -15.409 -29.572  1.00  0.86           O  
ATOM   1879  CB  ASP A 122     -11.995 -17.340 -27.577  1.00  0.86           C  
ATOM   1880  CG  ASP A 122     -10.586 -18.016 -27.627  1.00  0.86           C  
ATOM   1881  OD1 ASP A 122      -9.620 -17.379 -28.059  1.00  0.86           O  
ATOM   1882  OD2 ASP A 122     -10.498 -19.156 -27.232  1.00  0.86           O  
ATOM   1883  H   ASP A 122     -14.025 -15.719 -27.836  1.00  0.86           H  
ATOM   1884  HA  ASP A 122     -11.531 -15.734 -26.318  1.00  0.86           H  
ATOM   1885 1HB  ASP A 122     -12.570 -17.833 -26.805  1.00  0.86           H  
ATOM   1886 2HB  ASP A 122     -12.519 -17.522 -28.513  1.00  0.86           H  
ATOM   1887  N   PRO A 123     -10.131 -14.299 -28.038  1.00  0.90           N  
ATOM   1888  CA  PRO A 123      -9.369 -13.419 -28.912  1.00  0.90           C  
ATOM   1889  C   PRO A 123      -8.708 -14.110 -30.098  1.00  0.90           C  
ATOM   1890  O   PRO A 123      -8.352 -13.446 -31.074  1.00  0.90           O  
ATOM   1891  CB  PRO A 123      -8.261 -12.899 -27.977  1.00  0.90           C  
ATOM   1892  CG  PRO A 123      -8.817 -13.016 -26.606  1.00  0.90           C  
ATOM   1893  CD  PRO A 123      -9.669 -14.245 -26.630  1.00  0.90           C  
ATOM   1894  HA  PRO A 123     -10.017 -12.597 -29.250  1.00  0.90           H  
ATOM   1895 1HB  PRO A 123      -7.347 -13.496 -28.120  1.00  0.90           H  
ATOM   1896 2HB  PRO A 123      -8.014 -11.858 -28.244  1.00  0.90           H  
ATOM   1897 1HG  PRO A 123      -8.009 -13.085 -25.863  1.00  0.90           H  
ATOM   1898 2HG  PRO A 123      -9.394 -12.139 -26.356  1.00  0.90           H  
ATOM   1899 1HD  PRO A 123      -9.101 -15.153 -26.357  1.00  0.90           H  
ATOM   1900 2HD  PRO A 123     -10.472 -14.029 -25.951  1.00  0.90           H  
ATOM   1901  N   ASN A 124      -8.506 -15.429 -30.020  1.00  0.94           N  
ATOM   1902  CA  ASN A 124      -7.828 -16.119 -31.109  1.00  0.94           C  
ATOM   1903  C   ASN A 124      -8.769 -16.694 -32.169  1.00  0.94           C  
ATOM   1904  O   ASN A 124      -8.309 -17.222 -33.185  1.00  0.94           O  
ATOM   1905  CB  ASN A 124      -6.984 -17.224 -30.523  1.00  0.94           C  
ATOM   1906  CG  ASN A 124      -5.838 -16.699 -29.702  1.00  0.94           C  
ATOM   1907  OD1 ASN A 124      -5.218 -15.677 -30.029  1.00  0.94           O  
ATOM   1908  ND2 ASN A 124      -5.549 -17.381 -28.623  1.00  0.94           N  
ATOM   1909  H   ASN A 124      -8.844 -15.985 -29.220  1.00  0.94           H  
ATOM   1910  HA  ASN A 124      -7.175 -15.405 -31.611  1.00  0.94           H  
ATOM   1911 1HB  ASN A 124      -7.615 -17.852 -29.886  1.00  0.94           H  
ATOM   1912 2HB  ASN A 124      -6.594 -17.852 -31.323  1.00  0.94           H  
ATOM   1913 1HD2 ASN A 124      -4.803 -17.086 -28.028  1.00  0.94           H  
ATOM   1914 2HD2 ASN A 124      -6.084 -18.197 -28.391  1.00  0.94           H  
ATOM   1915  N   THR A 125     -10.079 -16.608 -31.931  1.00  0.96           N  
ATOM   1916  CA  THR A 125     -11.063 -17.137 -32.870  1.00  0.96           C  
ATOM   1917  C   THR A 125     -12.153 -16.104 -33.104  1.00  0.96           C  
ATOM   1918  O   THR A 125     -12.933 -16.180 -34.064  1.00  0.96           O  
ATOM   1919  CB  THR A 125     -11.724 -18.415 -32.323  1.00  0.96           C  
ATOM   1920  OG1 THR A 125     -12.472 -18.070 -31.142  1.00  0.96           O  
ATOM   1921  CG2 THR A 125     -10.692 -19.482 -31.955  1.00  0.96           C  
ATOM   1922  H   THR A 125     -10.411 -16.152 -31.080  1.00  0.96           H  
ATOM   1923  HA  THR A 125     -10.577 -17.351 -33.821  1.00  0.96           H  
ATOM   1924  HB  THR A 125     -12.396 -18.820 -33.075  1.00  0.96           H  
ATOM   1925  HG1 THR A 125     -11.851 -17.850 -30.426  1.00  0.96           H  
ATOM   1926 1HG2 THR A 125     -11.207 -20.358 -31.568  1.00  0.96           H  
ATOM   1927 2HG2 THR A 125     -10.116 -19.757 -32.840  1.00  0.96           H  
ATOM   1928 3HG2 THR A 125     -10.020 -19.097 -31.188  1.00  0.96           H  
ATOM   1929  N   LYS A 126     -12.241 -15.181 -32.144  1.00  0.97           N  
ATOM   1930  CA  LYS A 126     -13.294 -14.172 -32.028  1.00  0.97           C  
ATOM   1931  C   LYS A 126     -14.679 -14.792 -31.836  1.00  0.97           C  
ATOM   1932  O   LYS A 126     -15.697 -14.138 -32.077  1.00  0.97           O  
ATOM   1933  CB  LYS A 126     -13.296 -13.250 -33.248  1.00  0.97           C  
ATOM   1934  CG  LYS A 126     -11.968 -12.539 -33.504  1.00  0.97           C  
ATOM   1935  CD  LYS A 126     -11.694 -11.481 -32.439  1.00  0.97           C  
ATOM   1936  CE  LYS A 126     -10.381 -10.751 -32.701  1.00  0.97           C  
ATOM   1937  NZ  LYS A 126     -10.187  -9.609 -31.769  1.00  0.97           N  
ATOM   1938  H   LYS A 126     -11.552 -15.215 -31.397  1.00  0.97           H  
ATOM   1939  HA  LYS A 126     -13.082 -13.569 -31.143  1.00  0.97           H  
ATOM   1940 1HB  LYS A 126     -13.569 -13.803 -34.143  1.00  0.97           H  
ATOM   1941 2HB  LYS A 126     -14.054 -12.480 -33.105  1.00  0.97           H  
ATOM   1942 1HG  LYS A 126     -11.153 -13.266 -33.486  1.00  0.97           H  
ATOM   1943 2HG  LYS A 126     -11.987 -12.065 -34.484  1.00  0.97           H  
ATOM   1944 1HD  LYS A 126     -12.508 -10.758 -32.412  1.00  0.97           H  
ATOM   1945 2HD  LYS A 126     -11.625 -11.964 -31.457  1.00  0.97           H  
ATOM   1946 1HE  LYS A 126      -9.563 -11.459 -32.558  1.00  0.97           H  
ATOM   1947 2HE  LYS A 126     -10.358 -10.386 -33.726  1.00  0.97           H  
ATOM   1948 1HZ  LYS A 126      -9.306  -9.160 -31.946  1.00  0.97           H  
ATOM   1949 2HZ  LYS A 126     -10.927  -8.942 -31.890  1.00  0.97           H  
ATOM   1950 3HZ  LYS A 126     -10.208  -9.926 -30.796  1.00  0.97           H  
ATOM   1951  N   GLN A 127     -14.722 -16.039 -31.363  1.00  0.99           N  
ATOM   1952  CA  GLN A 127     -15.985 -16.682 -31.085  1.00  0.99           C  
ATOM   1953  C   GLN A 127     -16.272 -16.499 -29.598  1.00  0.99           C  
ATOM   1954  O   GLN A 127     -15.333 -16.399 -28.813  1.00  0.99           O  
ATOM   1955  CB  GLN A 127     -15.917 -18.173 -31.423  1.00  0.99           C  
ATOM   1956  CG  GLN A 127     -15.532 -18.470 -32.859  1.00  0.99           C  
ATOM   1957  CD  GLN A 127     -16.499 -17.964 -33.897  1.00  0.99           C  
ATOM   1958  OE1 GLN A 127     -17.676 -18.343 -33.954  1.00  0.99           O  
ATOM   1959  NE2 GLN A 127     -15.984 -17.078 -34.745  1.00  0.99           N  
ATOM   1960  H   GLN A 127     -13.862 -16.567 -31.222  1.00  0.99           H  
ATOM   1961  HA  GLN A 127     -16.738 -16.219 -31.706  1.00  0.99           H  
ATOM   1962 1HB  GLN A 127     -15.181 -18.656 -30.776  1.00  0.99           H  
ATOM   1963 2HB  GLN A 127     -16.879 -18.644 -31.224  1.00  0.99           H  
ATOM   1964 1HG  GLN A 127     -14.584 -17.990 -33.053  1.00  0.99           H  
ATOM   1965 2HG  GLN A 127     -15.433 -19.551 -32.978  1.00  0.99           H  
ATOM   1966 1HE2 GLN A 127     -16.548 -16.681 -35.468  1.00  0.99           H  
ATOM   1967 2HE2 GLN A 127     -14.994 -16.793 -34.645  1.00  0.99           H  
ATOM   1968  N   PRO A 128     -17.528 -16.466 -29.168  1.00  1.03           N  
ATOM   1969  CA  PRO A 128     -17.931 -16.432 -27.777  1.00  1.03           C  
ATOM   1970  C   PRO A 128     -17.348 -17.581 -26.973  1.00  1.03           C  
ATOM   1971  O   PRO A 128     -17.208 -18.711 -27.463  1.00  1.03           O  
ATOM   1972  CB  PRO A 128     -19.437 -16.491 -27.890  1.00  1.03           C  
ATOM   1973  CG  PRO A 128     -19.732 -15.856 -29.234  1.00  1.03           C  
ATOM   1974  CD  PRO A 128     -18.626 -16.286 -30.121  1.00  1.03           C  
ATOM   1975  HA  PRO A 128     -17.643 -15.497 -27.327  1.00  1.03           H  
ATOM   1976 1HB  PRO A 128     -19.745 -17.502 -27.799  1.00  1.03           H  
ATOM   1977 2HB  PRO A 128     -19.898 -15.951 -27.056  1.00  1.03           H  
ATOM   1978 1HG  PRO A 128     -20.720 -16.124 -29.585  1.00  1.03           H  
ATOM   1979 2HG  PRO A 128     -19.732 -14.782 -29.146  1.00  1.03           H  
ATOM   1980 1HD  PRO A 128     -18.844 -17.198 -30.654  1.00  1.03           H  
ATOM   1981 2HD  PRO A 128     -18.443 -15.438 -30.784  1.00  1.03           H  
ATOM   1982  N   LEU A 129     -16.990 -17.272 -25.731  1.00  1.09           N  
ATOM   1983  CA  LEU A 129     -16.369 -18.254 -24.865  1.00  1.09           C  
ATOM   1984  C   LEU A 129     -17.323 -19.415 -24.672  1.00  1.09           C  
ATOM   1985  O   LEU A 129     -18.517 -19.227 -24.445  1.00  1.09           O  
ATOM   1986  CB  LEU A 129     -16.031 -17.658 -23.480  1.00  1.09           C  
ATOM   1987  CG  LEU A 129     -14.976 -16.523 -23.423  1.00  1.09           C  
ATOM   1988  CD1 LEU A 129     -14.858 -16.043 -21.976  1.00  1.09           C  
ATOM   1989  CD2 LEU A 129     -13.657 -16.991 -23.960  1.00  1.09           C  
ATOM   1990  H   LEU A 129     -17.120 -16.316 -25.414  1.00  1.09           H  
ATOM   1991  HA  LEU A 129     -15.458 -18.619 -25.338  1.00  1.09           H  
ATOM   1992 1HB  LEU A 129     -16.949 -17.258 -23.051  1.00  1.09           H  
ATOM   1993 2HB  LEU A 129     -15.685 -18.465 -22.835  1.00  1.09           H  
ATOM   1994  HG  LEU A 129     -15.315 -15.698 -24.021  1.00  1.09           H  
ATOM   1995 1HD1 LEU A 129     -14.142 -15.225 -21.915  1.00  1.09           H  
ATOM   1996 2HD1 LEU A 129     -15.824 -15.707 -21.623  1.00  1.09           H  
ATOM   1997 3HD1 LEU A 129     -14.519 -16.865 -21.347  1.00  1.09           H  
ATOM   1998 1HD2 LEU A 129     -12.936 -16.169 -23.922  1.00  1.09           H  
ATOM   1999 2HD2 LEU A 129     -13.292 -17.825 -23.365  1.00  1.09           H  
ATOM   2000 3HD2 LEU A 129     -13.795 -17.307 -24.984  1.00  1.09           H  
ATOM   2001  N   GLY A 130     -16.770 -20.613 -24.744  1.00  1.18           N  
ATOM   2002  CA  GLY A 130     -17.520 -21.846 -24.590  1.00  1.18           C  
ATOM   2003  C   GLY A 130     -17.872 -22.485 -25.924  1.00  1.18           C  
ATOM   2004  O   GLY A 130     -18.219 -23.667 -25.979  1.00  1.18           O  
ATOM   2005  H   GLY A 130     -15.781 -20.680 -24.934  1.00  1.18           H  
ATOM   2006 1HA  GLY A 130     -16.934 -22.549 -24.002  1.00  1.18           H  
ATOM   2007 2HA  GLY A 130     -18.435 -21.641 -24.042  1.00  1.18           H  
ATOM   2008  N   TRP A 131     -17.780 -21.736 -27.021  1.00  1.30           N  
ATOM   2009  CA  TRP A 131     -18.079 -22.369 -28.290  1.00  1.30           C  
ATOM   2010  C   TRP A 131     -16.917 -23.290 -28.637  1.00  1.30           C  
ATOM   2011  O   TRP A 131     -15.777 -22.968 -28.299  1.00  1.30           O  
ATOM   2012  CB  TRP A 131     -18.268 -21.375 -29.423  1.00  1.30           C  
ATOM   2013  CG  TRP A 131     -19.442 -20.548 -29.278  1.00  1.30           C  
ATOM   2014  CD1 TRP A 131     -20.148 -20.356 -28.158  1.00  1.30           C  
ATOM   2015  CD2 TRP A 131     -20.095 -19.793 -30.296  1.00  1.30           C  
ATOM   2016  NE1 TRP A 131     -21.183 -19.512 -28.396  1.00  1.30           N  
ATOM   2017  CE2 TRP A 131     -21.174 -19.162 -29.696  1.00  1.30           C  
ATOM   2018  CE3 TRP A 131     -19.853 -19.592 -31.644  1.00  1.30           C  
ATOM   2019  CZ2 TRP A 131     -22.007 -18.337 -30.389  1.00  1.30           C  
ATOM   2020  CZ3 TRP A 131     -20.692 -18.761 -32.337  1.00  1.30           C  
ATOM   2021  CH2 TRP A 131     -21.740 -18.153 -31.723  1.00  1.30           C  
ATOM   2022  H   TRP A 131     -17.516 -20.746 -26.984  1.00  1.30           H  
ATOM   2023  HA  TRP A 131     -19.002 -22.916 -28.177  1.00  1.30           H  
ATOM   2024 1HB  TRP A 131     -17.398 -20.717 -29.472  1.00  1.30           H  
ATOM   2025 2HB  TRP A 131     -18.329 -21.909 -30.376  1.00  1.30           H  
ATOM   2026  HD1 TRP A 131     -19.904 -20.785 -27.194  1.00  1.30           H  
ATOM   2027  HE1 TRP A 131     -21.826 -19.172 -27.681  1.00  1.30           H  
ATOM   2028  HE3 TRP A 131     -19.006 -20.075 -32.141  1.00  1.30           H  
ATOM   2029  HZ2 TRP A 131     -22.850 -17.834 -29.920  1.00  1.30           H  
ATOM   2030  HZ3 TRP A 131     -20.492 -18.600 -33.390  1.00  1.30           H  
ATOM   2031  HH2 TRP A 131     -22.387 -17.501 -32.307  1.00  1.30           H  
ATOM   2032  N   PRO A 132     -17.143 -24.454 -29.252  1.00  1.42           N  
ATOM   2033  CA  PRO A 132     -16.095 -25.300 -29.774  1.00  1.42           C  
ATOM   2034  C   PRO A 132     -15.285 -24.492 -30.776  1.00  1.42           C  
ATOM   2035  O   PRO A 132     -15.858 -23.778 -31.593  1.00  1.42           O  
ATOM   2036  CB  PRO A 132     -16.884 -26.429 -30.449  1.00  1.42           C  
ATOM   2037  CG  PRO A 132     -18.220 -26.453 -29.731  1.00  1.42           C  
ATOM   2038  CD  PRO A 132     -18.507 -25.005 -29.393  1.00  1.42           C  
ATOM   2039  HA  PRO A 132     -15.465 -25.666 -28.946  1.00  1.42           H  
ATOM   2040 1HB  PRO A 132     -16.983 -26.227 -31.511  1.00  1.42           H  
ATOM   2041 2HB  PRO A 132     -16.335 -27.376 -30.354  1.00  1.42           H  
ATOM   2042 1HG  PRO A 132     -18.994 -26.886 -30.387  1.00  1.42           H  
ATOM   2043 2HG  PRO A 132     -18.165 -27.093 -28.837  1.00  1.42           H  
ATOM   2044 1HD  PRO A 132     -19.060 -24.499 -30.201  1.00  1.42           H  
ATOM   2045 2HD  PRO A 132     -19.043 -25.006 -28.435  1.00  1.42           H  
ATOM   2046  N   VAL A 133     -13.977 -24.673 -30.826  1.00  1.54           N  
ATOM   2047  CA  VAL A 133     -13.185 -23.919 -31.801  1.00  1.54           C  
ATOM   2048  C   VAL A 133     -13.629 -24.231 -33.227  1.00  1.54           C  
ATOM   2049  O   VAL A 133     -13.661 -23.359 -34.094  1.00  1.54           O  
ATOM   2050  CB  VAL A 133     -11.686 -24.212 -31.648  1.00  1.54           C  
ATOM   2051  CG1 VAL A 133     -10.917 -23.583 -32.800  1.00  1.54           C  
ATOM   2052  CG2 VAL A 133     -11.201 -23.654 -30.319  1.00  1.54           C  
ATOM   2053  H   VAL A 133     -13.520 -25.284 -30.162  1.00  1.54           H  
ATOM   2054  HA  VAL A 133     -13.343 -22.854 -31.617  1.00  1.54           H  
ATOM   2055  HB  VAL A 133     -11.520 -25.288 -31.682  1.00  1.54           H  
ATOM   2056 1HG1 VAL A 133      -9.854 -23.799 -32.691  1.00  1.54           H  
ATOM   2057 2HG1 VAL A 133     -11.275 -23.997 -33.742  1.00  1.54           H  
ATOM   2058 3HG1 VAL A 133     -11.070 -22.508 -32.796  1.00  1.54           H  
ATOM   2059 1HG2 VAL A 133     -10.138 -23.862 -30.202  1.00  1.54           H  
ATOM   2060 2HG2 VAL A 133     -11.366 -22.575 -30.295  1.00  1.54           H  
ATOM   2061 3HG2 VAL A 133     -11.756 -24.121 -29.506  1.00  1.54           H  
ATOM   2062  N   GLY A 134     -13.922 -25.503 -33.464  1.00  1.63           N  
ATOM   2063  CA  GLY A 134     -14.353 -26.003 -34.758  1.00  1.63           C  
ATOM   2064  C   GLY A 134     -15.880 -26.091 -34.929  1.00  1.63           C  
ATOM   2065  O   GLY A 134     -16.346 -26.803 -35.821  1.00  1.63           O  
ATOM   2066  H   GLY A 134     -13.863 -26.149 -32.693  1.00  1.63           H  
ATOM   2067 1HA  GLY A 134     -13.945 -25.360 -35.537  1.00  1.63           H  
ATOM   2068 2HA  GLY A 134     -13.920 -26.989 -34.915  1.00  1.63           H  
ATOM   2069  N   GLY A 135     -16.676 -25.425 -34.080  1.00  1.69           N  
ATOM   2070  CA  GLY A 135     -18.125 -25.600 -34.213  1.00  1.69           C  
ATOM   2071  C   GLY A 135     -18.998 -24.640 -33.404  1.00  1.69           C  
ATOM   2072  O   GLY A 135     -18.561 -23.587 -32.946  1.00  1.69           O  
ATOM   2073  H   GLY A 135     -16.297 -24.818 -33.351  1.00  1.69           H  
ATOM   2074 1HA  GLY A 135     -18.389 -25.503 -35.266  1.00  1.69           H  
ATOM   2075 2HA  GLY A 135     -18.378 -26.621 -33.932  1.00  1.69           H  
ATOM   2076  N   TYR A 136     -20.281 -24.985 -33.304  1.00  1.73           N  
ATOM   2077  CA  TYR A 136     -21.258 -24.093 -32.700  1.00  1.73           C  
ATOM   2078  C   TYR A 136     -22.120 -24.772 -31.638  1.00  1.73           C  
ATOM   2079  O   TYR A 136     -22.238 -25.996 -31.611  1.00  1.73           O  
ATOM   2080  CB  TYR A 136     -22.110 -23.506 -33.820  1.00  1.73           C  
ATOM   2081  CG  TYR A 136     -21.261 -22.751 -34.849  1.00  1.73           C  
ATOM   2082  CD1 TYR A 136     -20.799 -23.398 -35.987  1.00  1.73           C  
ATOM   2083  CD2 TYR A 136     -20.909 -21.443 -34.625  1.00  1.73           C  
ATOM   2084  CE1 TYR A 136     -20.003 -22.718 -36.891  1.00  1.73           C  
ATOM   2085  CE2 TYR A 136     -20.117 -20.756 -35.518  1.00  1.73           C  
ATOM   2086  CZ  TYR A 136     -19.664 -21.387 -36.651  1.00  1.73           C  
ATOM   2087  OH  TYR A 136     -18.867 -20.710 -37.547  1.00  1.73           O  
ATOM   2088  H   TYR A 136     -20.582 -25.873 -33.678  1.00  1.73           H  
ATOM   2089  HA  TYR A 136     -20.724 -23.279 -32.206  1.00  1.73           H  
ATOM   2090 1HB  TYR A 136     -22.643 -24.306 -34.334  1.00  1.73           H  
ATOM   2091 2HB  TYR A 136     -22.838 -22.845 -33.418  1.00  1.73           H  
ATOM   2092  HD1 TYR A 136     -21.062 -24.441 -36.166  1.00  1.73           H  
ATOM   2093  HD2 TYR A 136     -21.256 -20.961 -33.734  1.00  1.73           H  
ATOM   2094  HE1 TYR A 136     -19.639 -23.223 -37.785  1.00  1.73           H  
ATOM   2095  HE2 TYR A 136     -19.843 -19.717 -35.326  1.00  1.73           H  
ATOM   2096  HH  TYR A 136     -18.707 -19.819 -37.223  1.00  1.73           H  
ATOM   2097  N   THR A 137     -22.726 -23.957 -30.772  1.00  1.76           N  
ATOM   2098  CA  THR A 137     -23.602 -24.425 -29.691  1.00  1.76           C  
ATOM   2099  C   THR A 137     -25.096 -24.353 -30.045  1.00  1.76           C  
ATOM   2100  O   THR A 137     -25.943 -24.918 -29.354  1.00  1.76           O  
ATOM   2101  CB  THR A 137     -23.373 -23.554 -28.458  1.00  1.76           C  
ATOM   2102  OG1 THR A 137     -23.786 -22.217 -28.753  1.00  1.76           O  
ATOM   2103  CG2 THR A 137     -21.884 -23.531 -28.126  1.00  1.76           C  
ATOM   2104  H   THR A 137     -22.555 -22.963 -30.850  1.00  1.76           H  
ATOM   2105  HA  THR A 137     -23.352 -25.461 -29.463  1.00  1.76           H  
ATOM   2106  HB  THR A 137     -23.945 -23.937 -27.611  1.00  1.76           H  
ATOM   2107  HG1 THR A 137     -24.733 -22.225 -29.008  1.00  1.76           H  
ATOM   2108 1HG2 THR A 137     -21.709 -22.898 -27.266  1.00  1.76           H  
ATOM   2109 2HG2 THR A 137     -21.544 -24.541 -27.906  1.00  1.76           H  
ATOM   2110 3HG2 THR A 137     -21.334 -23.139 -28.980  1.00  1.76           H  
ATOM   2111  N   GLY A 138     -25.392 -23.642 -31.120  1.00  1.79           N  
ATOM   2112  CA  GLY A 138     -26.736 -23.352 -31.617  1.00  1.79           C  
ATOM   2113  C   GLY A 138     -27.234 -22.003 -31.060  1.00  1.79           C  
ATOM   2114  O   GLY A 138     -26.795 -21.600 -29.983  1.00  1.79           O  
ATOM   2115  H   GLY A 138     -24.613 -23.260 -31.630  1.00  1.79           H  
ATOM   2116 1HA  GLY A 138     -26.677 -23.343 -32.697  1.00  1.79           H  
ATOM   2117 2HA  GLY A 138     -27.415 -24.152 -31.325  1.00  1.79           H  
ATOM   2118  N   PRO A 139     -28.223 -21.350 -31.719  1.00  1.83           N  
ATOM   2119  CA  PRO A 139     -28.800 -20.023 -31.440  1.00  1.83           C  
ATOM   2120  C   PRO A 139     -29.226 -19.680 -30.017  1.00  1.83           C  
ATOM   2121  O   PRO A 139     -29.235 -18.497 -29.640  1.00  1.83           O  
ATOM   2122  CB  PRO A 139     -30.055 -20.047 -32.318  1.00  1.83           C  
ATOM   2123  CG  PRO A 139     -29.694 -20.913 -33.472  1.00  1.83           C  
ATOM   2124  CD  PRO A 139     -28.854 -22.012 -32.895  1.00  1.83           C  
ATOM   2125  HA  PRO A 139     -28.101 -19.265 -31.814  1.00  1.83           H  
ATOM   2126 1HB  PRO A 139     -30.903 -20.436 -31.740  1.00  1.83           H  
ATOM   2127 2HB  PRO A 139     -30.321 -19.027 -32.606  1.00  1.83           H  
ATOM   2128 1HG  PRO A 139     -30.608 -21.285 -33.963  1.00  1.83           H  
ATOM   2129 2HG  PRO A 139     -29.154 -20.311 -34.224  1.00  1.83           H  
ATOM   2130 1HD  PRO A 139     -29.464 -22.873 -32.584  1.00  1.83           H  
ATOM   2131 2HD  PRO A 139     -28.136 -22.254 -33.677  1.00  1.83           H  
ATOM   2132  N   GLN A 140     -29.666 -20.688 -29.267  1.00  1.89           N  
ATOM   2133  CA  GLN A 140     -30.145 -20.502 -27.897  1.00  1.89           C  
ATOM   2134  C   GLN A 140     -30.202 -21.832 -27.152  1.00  1.89           C  
ATOM   2135  O   GLN A 140     -30.244 -22.890 -27.779  1.00  1.89           O  
ATOM   2136  CB  GLN A 140     -31.524 -19.833 -27.909  1.00  1.89           C  
ATOM   2137  CG  GLN A 140     -32.616 -20.622 -28.582  1.00  1.89           C  
ATOM   2138  CD  GLN A 140     -33.922 -19.840 -28.639  1.00  1.89           C  
ATOM   2139  OE1 GLN A 140     -33.954 -18.689 -29.090  1.00  1.89           O  
ATOM   2140  NE2 GLN A 140     -35.006 -20.458 -28.181  1.00  1.89           N  
ATOM   2141  H   GLN A 140     -29.639 -21.627 -29.635  1.00  1.89           H  
ATOM   2142  HA  GLN A 140     -29.440 -19.863 -27.369  1.00  1.89           H  
ATOM   2143 1HB  GLN A 140     -31.847 -19.666 -26.884  1.00  1.89           H  
ATOM   2144 2HB  GLN A 140     -31.462 -18.859 -28.393  1.00  1.89           H  
ATOM   2145 1HG  GLN A 140     -32.310 -20.856 -29.601  1.00  1.89           H  
ATOM   2146 2HG  GLN A 140     -32.785 -21.540 -28.021  1.00  1.89           H  
ATOM   2147 1HE2 GLN A 140     -35.892 -19.990 -28.194  1.00  1.89           H  
ATOM   2148 2HE2 GLN A 140     -34.937 -21.389 -27.823  1.00  1.89           H  
ATOM   2149  N   GLY A 141     -30.273 -21.790 -25.822  1.00  1.99           N  
ATOM   2150  CA  GLY A 141     -30.393 -23.042 -25.076  1.00  1.99           C  
ATOM   2151  C   GLY A 141     -30.510 -22.854 -23.554  1.00  1.99           C  
ATOM   2152  O   GLY A 141     -30.628 -21.722 -23.076  1.00  1.99           O  
ATOM   2153  H   GLY A 141     -30.223 -20.904 -25.335  1.00  1.99           H  
ATOM   2154 1HA  GLY A 141     -31.269 -23.577 -25.446  1.00  1.99           H  
ATOM   2155 2HA  GLY A 141     -29.521 -23.650 -25.313  1.00  1.99           H  
ATOM   2156  N   PRO A 142     -30.370 -23.968 -22.779  1.00  2.13           N  
ATOM   2157  CA  PRO A 142     -30.509 -24.122 -21.318  1.00  2.13           C  
ATOM   2158  C   PRO A 142     -29.588 -23.196 -20.545  1.00  2.13           C  
ATOM   2159  O   PRO A 142     -29.813 -22.909 -19.367  1.00  2.13           O  
ATOM   2160  CB  PRO A 142     -30.096 -25.581 -21.093  1.00  2.13           C  
ATOM   2161  CG  PRO A 142     -30.381 -26.271 -22.397  1.00  2.13           C  
ATOM   2162  CD  PRO A 142     -30.051 -25.252 -23.453  1.00  2.13           C  
ATOM   2163  HA  PRO A 142     -31.556 -23.959 -21.031  1.00  2.13           H  
ATOM   2164 1HB  PRO A 142     -29.044 -25.627 -20.807  1.00  2.13           H  
ATOM   2165 2HB  PRO A 142     -30.672 -26.002 -20.257  1.00  2.13           H  
ATOM   2166 1HG  PRO A 142     -29.768 -27.181 -22.482  1.00  2.13           H  
ATOM   2167 2HG  PRO A 142     -31.432 -26.591 -22.432  1.00  2.13           H  
ATOM   2168 1HD  PRO A 142     -28.981 -25.302 -23.716  1.00  2.13           H  
ATOM   2169 2HD  PRO A 142     -30.704 -25.444 -24.313  1.00  2.13           H  
ATOM   2170  N   TYR A 143     -28.573 -22.701 -21.234  1.00  2.30           N  
ATOM   2171  CA  TYR A 143     -27.587 -21.755 -20.751  1.00  2.30           C  
ATOM   2172  C   TYR A 143     -28.311 -20.624 -20.018  1.00  2.30           C  
ATOM   2173  O   TYR A 143     -27.929 -20.209 -18.916  1.00  2.30           O  
ATOM   2174  CB  TYR A 143     -26.841 -21.231 -21.975  1.00  2.30           C  
ATOM   2175  CG  TYR A 143     -25.771 -20.238 -21.748  1.00  2.30           C  
ATOM   2176  CD1 TYR A 143     -24.516 -20.654 -21.403  1.00  2.30           C  
ATOM   2177  CD2 TYR A 143     -26.038 -18.915 -21.922  1.00  2.30           C  
ATOM   2178  CE1 TYR A 143     -23.520 -19.753 -21.218  1.00  2.30           C  
ATOM   2179  CE2 TYR A 143     -25.049 -18.001 -21.749  1.00  2.30           C  
ATOM   2180  CZ  TYR A 143     -23.791 -18.415 -21.394  1.00  2.30           C  
ATOM   2181  OH  TYR A 143     -22.786 -17.520 -21.264  1.00  2.30           O  
ATOM   2182  H   TYR A 143     -28.464 -22.992 -22.193  1.00  2.30           H  
ATOM   2183  HA  TYR A 143     -26.907 -22.255 -20.059  1.00  2.30           H  
ATOM   2184 1HB  TYR A 143     -26.403 -22.078 -22.485  1.00  2.30           H  
ATOM   2185 2HB  TYR A 143     -27.561 -20.786 -22.666  1.00  2.30           H  
ATOM   2186  HD1 TYR A 143     -24.320 -21.714 -21.292  1.00  2.30           H  
ATOM   2187  HD2 TYR A 143     -27.035 -18.602 -22.213  1.00  2.30           H  
ATOM   2188  HE1 TYR A 143     -22.524 -20.086 -20.957  1.00  2.30           H  
ATOM   2189  HE2 TYR A 143     -25.261 -16.954 -21.909  1.00  2.30           H  
ATOM   2190  HH  TYR A 143     -23.164 -16.607 -21.302  1.00  2.30           H  
ATOM   2191  N   TYR A 144     -29.421 -20.175 -20.629  1.00  2.45           N  
ATOM   2192  CA  TYR A 144     -30.241 -19.066 -20.150  1.00  2.45           C  
ATOM   2193  C   TYR A 144     -30.487 -19.118 -18.653  1.00  2.45           C  
ATOM   2194  O   TYR A 144     -30.542 -18.084 -17.986  1.00  2.45           O  
ATOM   2195  CB  TYR A 144     -31.556 -19.022 -20.922  1.00  2.45           C  
ATOM   2196  CG  TYR A 144     -32.474 -17.937 -20.463  1.00  2.45           C  
ATOM   2197  CD1 TYR A 144     -32.242 -16.629 -20.853  1.00  2.45           C  
ATOM   2198  CD2 TYR A 144     -33.559 -18.246 -19.663  1.00  2.45           C  
ATOM   2199  CE1 TYR A 144     -33.093 -15.626 -20.438  1.00  2.45           C  
ATOM   2200  CE2 TYR A 144     -34.413 -17.250 -19.243  1.00  2.45           C  
ATOM   2201  CZ  TYR A 144     -34.185 -15.940 -19.628  1.00  2.45           C  
ATOM   2202  OH  TYR A 144     -35.039 -14.942 -19.212  1.00  2.45           O  
ATOM   2203  H   TYR A 144     -29.709 -20.637 -21.493  1.00  2.45           H  
ATOM   2204  HA  TYR A 144     -29.712 -18.147 -20.334  1.00  2.45           H  
ATOM   2205 1HB  TYR A 144     -31.346 -18.873 -21.984  1.00  2.45           H  
ATOM   2206 2HB  TYR A 144     -32.069 -19.977 -20.817  1.00  2.45           H  
ATOM   2207  HD1 TYR A 144     -31.382 -16.395 -21.480  1.00  2.45           H  
ATOM   2208  HD2 TYR A 144     -33.735 -19.276 -19.364  1.00  2.45           H  
ATOM   2209  HE1 TYR A 144     -32.909 -14.596 -20.740  1.00  2.45           H  
ATOM   2210  HE2 TYR A 144     -35.266 -17.494 -18.611  1.00  2.45           H  
ATOM   2211  HH  TYR A 144     -35.742 -15.324 -18.682  1.00  2.45           H  
ATOM   2212  N   CYS A 145     -30.728 -20.299 -18.118  1.00  2.57           N  
ATOM   2213  CA  CYS A 145     -30.935 -20.394 -16.698  1.00  2.57           C  
ATOM   2214  C   CYS A 145     -30.492 -21.766 -16.255  1.00  2.57           C  
ATOM   2215  O   CYS A 145     -31.251 -22.534 -15.660  1.00  2.57           O  
ATOM   2216  CB  CYS A 145     -32.397 -20.147 -16.354  1.00  2.57           C  
ATOM   2217  SG  CYS A 145     -33.525 -21.300 -17.145  1.00  2.57           S  
ATOM   2218  H   CYS A 145     -30.655 -21.147 -18.679  1.00  2.57           H  
ATOM   2219  HA  CYS A 145     -30.320 -19.651 -16.195  1.00  2.57           H  
ATOM   2220 1HB  CYS A 145     -32.532 -20.225 -15.275  1.00  2.57           H  
ATOM   2221 2HB  CYS A 145     -32.678 -19.135 -16.650  1.00  2.57           H  
ATOM   2222  HG  CYS A 145     -32.935 -22.401 -16.683  1.00  2.57           H  
ATOM   2223  N   GLY A 146     -29.212 -22.025 -16.500  1.00  2.64           N  
ATOM   2224  CA  GLY A 146     -28.582 -23.281 -16.138  1.00  2.64           C  
ATOM   2225  C   GLY A 146     -27.515 -23.070 -15.077  1.00  2.64           C  
ATOM   2226  O   GLY A 146     -27.463 -22.020 -14.435  1.00  2.64           O  
ATOM   2227  H   GLY A 146     -28.677 -21.336 -17.037  1.00  2.64           H  
ATOM   2228 1HA  GLY A 146     -29.334 -23.980 -15.775  1.00  2.64           H  
ATOM   2229 2HA  GLY A 146     -28.135 -23.724 -17.028  1.00  2.64           H  
ATOM   2230  N   GLU A 147     -26.683 -24.089 -14.896  1.00  2.62           N  
ATOM   2231  CA  GLU A 147     -25.578 -24.107 -13.936  1.00  2.62           C  
ATOM   2232  C   GLU A 147     -24.582 -25.172 -14.394  1.00  2.62           C  
ATOM   2233  O   GLU A 147     -24.953 -26.091 -15.123  1.00  2.62           O  
ATOM   2234  CB  GLU A 147     -26.079 -24.329 -12.495  1.00  2.62           C  
ATOM   2235  CG  GLU A 147     -24.978 -24.306 -11.358  1.00  2.62           C  
ATOM   2236  CD  GLU A 147     -24.111 -23.025 -11.279  1.00  2.62           C  
ATOM   2237  OE1 GLU A 147     -24.351 -22.162 -10.449  1.00  2.62           O  
ATOM   2238  OE2 GLU A 147     -23.193 -22.940 -12.065  1.00  2.62           O  
ATOM   2239  H   GLU A 147     -26.815 -24.909 -15.469  1.00  2.62           H  
ATOM   2240  HA  GLU A 147     -25.077 -23.141 -13.963  1.00  2.62           H  
ATOM   2241 1HB  GLU A 147     -26.816 -23.564 -12.248  1.00  2.62           H  
ATOM   2242 2HB  GLU A 147     -26.583 -25.292 -12.438  1.00  2.62           H  
ATOM   2243 1HG  GLU A 147     -25.497 -24.411 -10.406  1.00  2.62           H  
ATOM   2244 2HG  GLU A 147     -24.334 -25.174 -11.463  1.00  2.62           H  
ATOM   2245  N   GLY A 148     -23.332 -25.039 -13.969  1.00  2.53           N  
ATOM   2246  CA  GLY A 148     -22.263 -25.961 -14.337  1.00  2.53           C  
ATOM   2247  C   GLY A 148     -21.420 -25.273 -15.392  1.00  2.53           C  
ATOM   2248  O   GLY A 148     -21.938 -24.488 -16.180  1.00  2.53           O  
ATOM   2249  H   GLY A 148     -23.125 -24.253 -13.344  1.00  2.53           H  
ATOM   2250 1HA  GLY A 148     -21.658 -26.203 -13.463  1.00  2.53           H  
ATOM   2251 2HA  GLY A 148     -22.679 -26.888 -14.730  1.00  2.53           H  
ATOM   2252  N   ALA A 149     -20.127 -25.568 -15.462  1.00  2.36           N  
ATOM   2253  CA  ALA A 149     -19.297 -24.831 -16.415  1.00  2.36           C  
ATOM   2254  C   ALA A 149     -19.803 -24.941 -17.847  1.00  2.36           C  
ATOM   2255  O   ALA A 149     -19.837 -23.941 -18.567  1.00  2.36           O  
ATOM   2256  CB  ALA A 149     -17.865 -25.334 -16.368  1.00  2.36           C  
ATOM   2257  H   ALA A 149     -19.717 -26.249 -14.839  1.00  2.36           H  
ATOM   2258  HA  ALA A 149     -19.316 -23.779 -16.130  1.00  2.36           H  
ATOM   2259 1HB  ALA A 149     -17.253 -24.753 -17.059  1.00  2.36           H  
ATOM   2260 2HB  ALA A 149     -17.474 -25.226 -15.356  1.00  2.36           H  
ATOM   2261 3HB  ALA A 149     -17.840 -26.384 -16.657  1.00  2.36           H  
ATOM   2262  N   ASP A 150     -20.306 -26.118 -18.233  1.00  2.15           N  
ATOM   2263  CA  ASP A 150     -20.755 -26.319 -19.609  1.00  2.15           C  
ATOM   2264  C   ASP A 150     -21.988 -25.502 -20.008  1.00  2.15           C  
ATOM   2265  O   ASP A 150     -22.306 -25.394 -21.200  1.00  2.15           O  
ATOM   2266  CB  ASP A 150     -21.002 -27.805 -19.909  1.00  2.15           C  
ATOM   2267  CG  ASP A 150     -22.051 -28.468 -19.014  1.00  2.15           C  
ATOM   2268  OD1 ASP A 150     -21.773 -28.685 -17.859  1.00  2.15           O  
ATOM   2269  OD2 ASP A 150     -23.133 -28.773 -19.514  1.00  2.15           O  
ATOM   2270  H   ASP A 150     -20.320 -26.889 -17.583  1.00  2.15           H  
ATOM   2271  HA  ASP A 150     -19.943 -26.012 -20.245  1.00  2.15           H  
ATOM   2272 1HB  ASP A 150     -21.322 -27.905 -20.945  1.00  2.15           H  
ATOM   2273 2HB  ASP A 150     -20.064 -28.350 -19.806  1.00  2.15           H  
ATOM   2274  N   LYS A 151     -22.713 -24.976 -19.021  1.00  1.93           N  
ATOM   2275  CA  LYS A 151     -23.909 -24.189 -19.262  1.00  1.93           C  
ATOM   2276  C   LYS A 151     -23.704 -22.746 -18.846  1.00  1.93           C  
ATOM   2277  O   LYS A 151     -24.672 -21.992 -18.775  1.00  1.93           O  
ATOM   2278  CB  LYS A 151     -25.095 -24.747 -18.479  1.00  1.93           C  
ATOM   2279  CG  LYS A 151     -25.468 -26.183 -18.812  1.00  1.93           C  
ATOM   2280  CD  LYS A 151     -25.933 -26.341 -20.251  1.00  1.93           C  
ATOM   2281  CE  LYS A 151     -26.459 -27.754 -20.499  1.00  1.93           C  
ATOM   2282  NZ  LYS A 151     -25.359 -28.774 -20.428  1.00  1.93           N  
ATOM   2283  H   LYS A 151     -22.402 -25.084 -18.056  1.00  1.93           H  
ATOM   2284  HA  LYS A 151     -24.136 -24.204 -20.328  1.00  1.93           H  
ATOM   2285 1HB  LYS A 151     -24.855 -24.714 -17.415  1.00  1.93           H  
ATOM   2286 2HB  LYS A 151     -25.970 -24.119 -18.636  1.00  1.93           H  
ATOM   2287 1HG  LYS A 151     -24.597 -26.823 -18.653  1.00  1.93           H  
ATOM   2288 2HG  LYS A 151     -26.256 -26.516 -18.140  1.00  1.93           H  
ATOM   2289 1HD  LYS A 151     -26.705 -25.609 -20.476  1.00  1.93           H  
ATOM   2290 2HD  LYS A 151     -25.086 -26.167 -20.918  1.00  1.93           H  
ATOM   2291 1HE  LYS A 151     -27.210 -27.990 -19.748  1.00  1.93           H  
ATOM   2292 2HE  LYS A 151     -26.920 -27.797 -21.486  1.00  1.93           H  
ATOM   2293 1HZ  LYS A 151     -25.714 -29.693 -20.587  1.00  1.93           H  
ATOM   2294 2HZ  LYS A 151     -24.644 -28.575 -21.112  1.00  1.93           H  
ATOM   2295 3HZ  LYS A 151     -24.893 -28.756 -19.506  1.00  1.93           H  
ATOM   2296  N   VAL A 152     -22.482 -22.396 -18.455  1.00  1.70           N  
ATOM   2297  CA  VAL A 152     -22.211 -21.066 -17.937  1.00  1.70           C  
ATOM   2298  C   VAL A 152     -21.008 -20.367 -18.614  1.00  1.70           C  
ATOM   2299  O   VAL A 152     -21.070 -19.185 -18.935  1.00  1.70           O  
ATOM   2300  CB  VAL A 152     -22.057 -21.161 -16.414  1.00  1.70           C  
ATOM   2301  CG1 VAL A 152     -21.742 -19.883 -15.890  1.00  1.70           C  
ATOM   2302  CG2 VAL A 152     -23.366 -21.665 -15.761  1.00  1.70           C  
ATOM   2303  H   VAL A 152     -21.712 -23.059 -18.533  1.00  1.70           H  
ATOM   2304  HA  VAL A 152     -23.092 -20.452 -18.125  1.00  1.70           H  
ATOM   2305  HB  VAL A 152     -21.242 -21.845 -16.171  1.00  1.70           H  
ATOM   2306 1HG1 VAL A 152     -21.650 -19.965 -14.819  1.00  1.70           H  
ATOM   2307 2HG1 VAL A 152     -20.815 -19.540 -16.329  1.00  1.70           H  
ATOM   2308 3HG1 VAL A 152     -22.555 -19.221 -16.139  1.00  1.70           H  
ATOM   2309 1HG2 VAL A 152     -23.229 -21.716 -14.680  1.00  1.70           H  
ATOM   2310 2HG2 VAL A 152     -24.185 -20.979 -15.993  1.00  1.70           H  
ATOM   2311 3HG2 VAL A 152     -23.618 -22.650 -16.125  1.00  1.70           H  
ATOM   2312  N   TRP A 153     -19.864 -21.051 -18.689  1.00  1.48           N  
ATOM   2313  CA  TRP A 153     -18.601 -20.647 -19.357  1.00  1.48           C  
ATOM   2314  C   TRP A 153     -17.879 -19.308 -19.065  1.00  1.48           C  
ATOM   2315  O   TRP A 153     -16.694 -19.184 -19.368  1.00  1.48           O  
ATOM   2316  CB  TRP A 153     -18.863 -20.665 -20.857  1.00  1.48           C  
ATOM   2317  CG  TRP A 153     -19.140 -22.010 -21.337  1.00  1.48           C  
ATOM   2318  CD1 TRP A 153     -20.332 -22.518 -21.748  1.00  1.48           C  
ATOM   2319  CD2 TRP A 153     -18.184 -23.073 -21.460  1.00  1.48           C  
ATOM   2320  NE1 TRP A 153     -20.175 -23.818 -22.120  1.00  1.48           N  
ATOM   2321  CE2 TRP A 153     -18.860 -24.170 -21.961  1.00  1.48           C  
ATOM   2322  CE3 TRP A 153     -16.816 -23.175 -21.186  1.00  1.48           C  
ATOM   2323  CZ2 TRP A 153     -18.218 -25.374 -22.209  1.00  1.48           C  
ATOM   2324  CZ3 TRP A 153     -16.174 -24.378 -21.431  1.00  1.48           C  
ATOM   2325  CH2 TRP A 153     -16.860 -25.450 -21.932  1.00  1.48           C  
ATOM   2326  H   TRP A 153     -19.880 -22.012 -18.356  1.00  1.48           H  
ATOM   2327  HA  TRP A 153     -17.887 -21.440 -19.135  1.00  1.48           H  
ATOM   2328 1HB  TRP A 153     -19.711 -20.022 -21.100  1.00  1.48           H  
ATOM   2329 2HB  TRP A 153     -17.995 -20.276 -21.389  1.00  1.48           H  
ATOM   2330  HD1 TRP A 153     -21.274 -21.974 -21.767  1.00  1.48           H  
ATOM   2331  HE1 TRP A 153     -20.922 -24.444 -22.439  1.00  1.48           H  
ATOM   2332  HE3 TRP A 153     -16.268 -22.321 -20.790  1.00  1.48           H  
ATOM   2333  HZ2 TRP A 153     -18.751 -26.241 -22.603  1.00  1.48           H  
ATOM   2334  HZ3 TRP A 153     -15.107 -24.450 -21.215  1.00  1.48           H  
ATOM   2335  HH2 TRP A 153     -16.328 -26.383 -22.115  1.00  1.48           H  
ATOM   2336  N   GLY A 154     -18.518 -18.354 -18.414  1.00  1.28           N  
ATOM   2337  CA  GLY A 154     -17.865 -17.081 -18.074  1.00  1.28           C  
ATOM   2338  C   GLY A 154     -18.087 -16.705 -16.622  1.00  1.28           C  
ATOM   2339  O   GLY A 154     -18.013 -15.532 -16.255  1.00  1.28           O  
ATOM   2340  H   GLY A 154     -19.506 -18.493 -18.239  1.00  1.28           H  
ATOM   2341 1HA  GLY A 154     -16.796 -17.156 -18.267  1.00  1.28           H  
ATOM   2342 2HA  GLY A 154     -18.241 -16.291 -18.719  1.00  1.28           H  
ATOM   2343  N   ARG A 155     -18.344 -17.704 -15.790  1.00  1.12           N  
ATOM   2344  CA  ARG A 155     -18.674 -17.448 -14.396  1.00  1.12           C  
ATOM   2345  C   ARG A 155     -17.567 -16.742 -13.630  1.00  1.12           C  
ATOM   2346  O   ARG A 155     -17.835 -15.802 -12.895  1.00  1.12           O  
ATOM   2347  CB  ARG A 155     -18.966 -18.750 -13.688  1.00  1.12           C  
ATOM   2348  CG  ARG A 155     -19.414 -18.616 -12.256  1.00  1.12           C  
ATOM   2349  CD  ARG A 155     -20.741 -17.926 -12.185  1.00  1.12           C  
ATOM   2350  NE  ARG A 155     -21.220 -17.795 -10.824  1.00  1.12           N  
ATOM   2351  CZ  ARG A 155     -22.030 -18.685 -10.200  1.00  1.12           C  
ATOM   2352  NH1 ARG A 155     -22.457 -19.760 -10.852  1.00  1.12           N  
ATOM   2353  NH2 ARG A 155     -22.391 -18.473  -8.950  1.00  1.12           N  
ATOM   2354  H   ARG A 155     -18.348 -18.648 -16.148  1.00  1.12           H  
ATOM   2355  HA  ARG A 155     -19.568 -16.824 -14.368  1.00  1.12           H  
ATOM   2356 1HB  ARG A 155     -19.679 -19.306 -14.215  1.00  1.12           H  
ATOM   2357 2HB  ARG A 155     -18.051 -19.347 -13.666  1.00  1.12           H  
ATOM   2358 1HG  ARG A 155     -19.509 -19.601 -11.801  1.00  1.12           H  
ATOM   2359 2HG  ARG A 155     -18.688 -18.020 -11.691  1.00  1.12           H  
ATOM   2360 1HD  ARG A 155     -20.643 -16.922 -12.603  1.00  1.12           H  
ATOM   2361 2HD  ARG A 155     -21.479 -18.487 -12.754  1.00  1.12           H  
ATOM   2362  HE  ARG A 155     -20.890 -16.962 -10.295  1.00  1.12           H  
ATOM   2363 1HH1 ARG A 155     -22.172 -19.914 -11.805  1.00  1.12           H  
ATOM   2364 2HH1 ARG A 155     -23.084 -20.456 -10.413  1.00  1.12           H  
ATOM   2365 1HH2 ARG A 155     -22.053 -17.647  -8.465  1.00  1.12           H  
ATOM   2366 2HH2 ARG A 155     -22.993 -19.130  -8.482  1.00  1.12           H  
ATOM   2367  N   ASP A 156     -16.312 -17.138 -13.831  1.00  0.99           N  
ATOM   2368  CA  ASP A 156     -15.226 -16.500 -13.086  1.00  0.99           C  
ATOM   2369  C   ASP A 156     -15.118 -15.009 -13.423  1.00  0.99           C  
ATOM   2370  O   ASP A 156     -14.860 -14.164 -12.557  1.00  0.99           O  
ATOM   2371  CB  ASP A 156     -13.900 -17.188 -13.409  1.00  0.99           C  
ATOM   2372  CG  ASP A 156     -13.777 -18.595 -12.826  1.00  0.99           C  
ATOM   2373  OD1 ASP A 156     -14.567 -18.955 -11.987  1.00  0.99           O  
ATOM   2374  OD2 ASP A 156     -12.890 -19.300 -13.238  1.00  0.99           O  
ATOM   2375  H   ASP A 156     -16.117 -17.896 -14.469  1.00  0.99           H  
ATOM   2376  HA  ASP A 156     -15.434 -16.599 -12.020  1.00  0.99           H  
ATOM   2377 1HB  ASP A 156     -13.780 -17.250 -14.490  1.00  0.99           H  
ATOM   2378 2HB  ASP A 156     -13.079 -16.581 -13.028  1.00  0.99           H  
ATOM   2379  N   ILE A 157     -15.348 -14.693 -14.694  1.00  0.89           N  
ATOM   2380  CA  ILE A 157     -15.264 -13.333 -15.200  1.00  0.89           C  
ATOM   2381  C   ILE A 157     -16.374 -12.506 -14.587  1.00  0.89           C  
ATOM   2382  O   ILE A 157     -16.146 -11.383 -14.123  1.00  0.89           O  
ATOM   2383  CB  ILE A 157     -15.355 -13.337 -16.734  1.00  0.89           C  
ATOM   2384  CG1 ILE A 157     -14.118 -14.020 -17.278  1.00  0.89           C  
ATOM   2385  CG2 ILE A 157     -15.454 -11.896 -17.287  1.00  0.89           C  
ATOM   2386  CD1 ILE A 157     -14.208 -14.369 -18.707  1.00  0.89           C  
ATOM   2387  H   ILE A 157     -15.593 -15.435 -15.334  1.00  0.89           H  
ATOM   2388  HA  ILE A 157     -14.308 -12.904 -14.906  1.00  0.89           H  
ATOM   2389  HB  ILE A 157     -16.228 -13.905 -17.048  1.00  0.89           H  
ATOM   2390 1HG1 ILE A 157     -13.281 -13.347 -17.145  1.00  0.89           H  
ATOM   2391 2HG1 ILE A 157     -13.927 -14.929 -16.710  1.00  0.89           H  
ATOM   2392 1HG2 ILE A 157     -15.507 -11.930 -18.369  1.00  0.89           H  
ATOM   2393 2HG2 ILE A 157     -16.344 -11.411 -16.896  1.00  0.89           H  
ATOM   2394 3HG2 ILE A 157     -14.581 -11.332 -16.993  1.00  0.89           H  
ATOM   2395 1HD1 ILE A 157     -13.280 -14.835 -19.034  1.00  0.89           H  
ATOM   2396 2HD1 ILE A 157     -15.033 -15.064 -18.858  1.00  0.89           H  
ATOM   2397 3HD1 ILE A 157     -14.383 -13.469 -19.270  1.00  0.89           H  
ATOM   2398  N   LEU A 158     -17.574 -13.075 -14.564  1.00  0.82           N  
ATOM   2399  CA  LEU A 158     -18.704 -12.359 -14.021  1.00  0.82           C  
ATOM   2400  C   LEU A 158     -18.714 -12.268 -12.500  1.00  0.82           C  
ATOM   2401  O   LEU A 158     -19.127 -11.239 -11.960  1.00  0.82           O  
ATOM   2402  CB  LEU A 158     -19.993 -12.959 -14.545  1.00  0.82           C  
ATOM   2403  CG  LEU A 158     -20.482 -12.258 -15.763  1.00  0.82           C  
ATOM   2404  CD1 LEU A 158     -20.598 -10.760 -15.470  1.00  0.82           C  
ATOM   2405  CD2 LEU A 158     -19.528 -12.551 -16.907  1.00  0.82           C  
ATOM   2406  H   LEU A 158     -17.704 -14.005 -14.964  1.00  0.82           H  
ATOM   2407  HA  LEU A 158     -18.655 -11.350 -14.408  1.00  0.82           H  
ATOM   2408 1HB  LEU A 158     -19.814 -14.007 -14.806  1.00  0.82           H  
ATOM   2409 2HB  LEU A 158     -20.744 -12.920 -13.771  1.00  0.82           H  
ATOM   2410  HG  LEU A 158     -21.445 -12.590 -15.988  1.00  0.82           H  
ATOM   2411 1HD1 LEU A 158     -20.992 -10.244 -16.315  1.00  0.82           H  
ATOM   2412 2HD1 LEU A 158     -21.262 -10.589 -14.637  1.00  0.82           H  
ATOM   2413 3HD1 LEU A 158     -19.622 -10.363 -15.229  1.00  0.82           H  
ATOM   2414 1HD2 LEU A 158     -19.861 -12.073 -17.806  1.00  0.82           H  
ATOM   2415 2HD2 LEU A 158     -18.544 -12.192 -16.653  1.00  0.82           H  
ATOM   2416 3HD2 LEU A 158     -19.485 -13.624 -17.072  1.00  0.82           H  
ATOM   2417  N   ASP A 159     -18.242 -13.288 -11.783  1.00  0.76           N  
ATOM   2418  CA  ASP A 159     -18.190 -13.143 -10.334  1.00  0.76           C  
ATOM   2419  C   ASP A 159     -17.213 -12.020  -9.986  1.00  0.76           C  
ATOM   2420  O   ASP A 159     -17.482 -11.199  -9.105  1.00  0.76           O  
ATOM   2421  CB  ASP A 159     -17.749 -14.428  -9.618  1.00  0.76           C  
ATOM   2422  CG  ASP A 159     -18.788 -15.575  -9.566  1.00  0.76           C  
ATOM   2423  OD1 ASP A 159     -19.946 -15.384  -9.880  1.00  0.76           O  
ATOM   2424  OD2 ASP A 159     -18.405 -16.641  -9.141  1.00  0.76           O  
ATOM   2425  H   ASP A 159     -17.930 -14.144 -12.232  1.00  0.76           H  
ATOM   2426  HA  ASP A 159     -19.179 -12.865  -9.972  1.00  0.76           H  
ATOM   2427 1HB  ASP A 159     -16.861 -14.816 -10.130  1.00  0.76           H  
ATOM   2428 2HB  ASP A 159     -17.449 -14.185  -8.601  1.00  0.76           H  
ATOM   2429  N   ARG A 160     -16.095 -11.937 -10.728  1.00  0.72           N  
ATOM   2430  CA  ARG A 160     -15.106 -10.894 -10.488  1.00  0.72           C  
ATOM   2431  C   ARG A 160     -15.669  -9.518 -10.860  1.00  0.72           C  
ATOM   2432  O   ARG A 160     -15.433  -8.537 -10.154  1.00  0.72           O  
ATOM   2433  CB  ARG A 160     -13.818 -11.208 -11.240  1.00  0.72           C  
ATOM   2434  CG  ARG A 160     -12.644 -10.265 -10.965  1.00  0.72           C  
ATOM   2435  CD  ARG A 160     -11.348 -10.849 -11.447  1.00  0.72           C  
ATOM   2436  NE  ARG A 160     -10.221  -9.933 -11.269  1.00  0.72           N  
ATOM   2437  CZ  ARG A 160      -9.588  -9.708 -10.108  1.00  0.72           C  
ATOM   2438  NH1 ARG A 160      -9.975 -10.298  -8.994  1.00  0.72           N  
ATOM   2439  NH2 ARG A 160      -8.572  -8.880 -10.113  1.00  0.72           N  
ATOM   2440  H   ARG A 160     -15.897 -12.637 -11.448  1.00  0.72           H  
ATOM   2441  HA  ARG A 160     -14.870 -10.888  -9.425  1.00  0.72           H  
ATOM   2442 1HB  ARG A 160     -13.499 -12.221 -10.999  1.00  0.72           H  
ATOM   2443 2HB  ARG A 160     -14.020 -11.185 -12.312  1.00  0.72           H  
ATOM   2444 1HG  ARG A 160     -12.802  -9.324 -11.470  1.00  0.72           H  
ATOM   2445 2HG  ARG A 160     -12.565 -10.090  -9.892  1.00  0.72           H  
ATOM   2446 1HD  ARG A 160     -11.137 -11.756 -10.884  1.00  0.72           H  
ATOM   2447 2HD  ARG A 160     -11.426 -11.095 -12.499  1.00  0.72           H  
ATOM   2448  HE  ARG A 160      -9.831  -9.443 -12.090  1.00  0.72           H  
ATOM   2449 1HH1 ARG A 160     -10.759 -10.933  -9.006  1.00  0.72           H  
ATOM   2450 2HH1 ARG A 160      -9.485 -10.115  -8.131  1.00  0.72           H  
ATOM   2451 1HH2 ARG A 160      -8.301  -8.454 -11.015  1.00  0.72           H  
ATOM   2452 2HH2 ARG A 160      -8.066  -8.674  -9.268  1.00  0.72           H  
ATOM   2453  N   HIS A 161     -16.464  -9.451 -11.933  1.00  0.69           N  
ATOM   2454  CA  HIS A 161     -17.097  -8.204 -12.365  1.00  0.69           C  
ATOM   2455  C   HIS A 161     -18.037  -7.710 -11.289  1.00  0.69           C  
ATOM   2456  O   HIS A 161     -17.940  -6.560 -10.849  1.00  0.69           O  
ATOM   2457  CB  HIS A 161     -17.860  -8.417 -13.676  1.00  0.69           C  
ATOM   2458  CG  HIS A 161     -18.538  -7.211 -14.228  1.00  0.69           C  
ATOM   2459  ND1 HIS A 161     -19.746  -7.273 -14.903  1.00  0.69           N  
ATOM   2460  CD2 HIS A 161     -18.176  -5.926 -14.236  1.00  0.69           C  
ATOM   2461  CE1 HIS A 161     -20.088  -6.057 -15.285  1.00  0.69           C  
ATOM   2462  NE2 HIS A 161     -19.151  -5.228 -14.894  1.00  0.69           N  
ATOM   2463  H   HIS A 161     -16.601 -10.284 -12.505  1.00  0.69           H  
ATOM   2464  HA  HIS A 161     -16.373  -7.425 -12.505  1.00  0.69           H  
ATOM   2465 1HB  HIS A 161     -17.178  -8.811 -14.434  1.00  0.69           H  
ATOM   2466 2HB  HIS A 161     -18.620  -9.164 -13.507  1.00  0.69           H  
ATOM   2467  HD2 HIS A 161     -17.287  -5.522 -13.809  1.00  0.69           H  
ATOM   2468  HE1 HIS A 161     -20.979  -5.786 -15.833  1.00  0.69           H  
ATOM   2469  HE2 HIS A 161     -19.132  -4.219 -15.058  1.00  0.69           H  
ATOM   2470  N   TYR A 162     -18.933  -8.586 -10.851  1.00  0.66           N  
ATOM   2471  CA  TYR A 162     -19.915  -8.258  -9.837  1.00  0.66           C  
ATOM   2472  C   TYR A 162     -19.228  -7.731  -8.583  1.00  0.66           C  
ATOM   2473  O   TYR A 162     -19.549  -6.640  -8.104  1.00  0.66           O  
ATOM   2474  CB  TYR A 162     -20.728  -9.518  -9.521  1.00  0.66           C  
ATOM   2475  CG  TYR A 162     -21.822  -9.383  -8.489  1.00  0.66           C  
ATOM   2476  CD1 TYR A 162     -23.022  -8.828  -8.861  1.00  0.66           C  
ATOM   2477  CD2 TYR A 162     -21.647  -9.849  -7.203  1.00  0.66           C  
ATOM   2478  CE1 TYR A 162     -24.064  -8.719  -7.967  1.00  0.66           C  
ATOM   2479  CE2 TYR A 162     -22.687  -9.751  -6.298  1.00  0.66           C  
ATOM   2480  CZ  TYR A 162     -23.897  -9.185  -6.680  1.00  0.66           C  
ATOM   2481  OH  TYR A 162     -24.938  -9.090  -5.779  1.00  0.66           O  
ATOM   2482  H   TYR A 162     -18.944  -9.525 -11.250  1.00  0.66           H  
ATOM   2483  HA  TYR A 162     -20.573  -7.479 -10.224  1.00  0.66           H  
ATOM   2484 1HB  TYR A 162     -21.175  -9.887 -10.440  1.00  0.66           H  
ATOM   2485 2HB  TYR A 162     -20.045 -10.297  -9.179  1.00  0.66           H  
ATOM   2486  HD1 TYR A 162     -23.135  -8.481  -9.867  1.00  0.66           H  
ATOM   2487  HD2 TYR A 162     -20.698 -10.295  -6.906  1.00  0.66           H  
ATOM   2488  HE1 TYR A 162     -25.013  -8.277  -8.275  1.00  0.66           H  
ATOM   2489  HE2 TYR A 162     -22.554 -10.121  -5.281  1.00  0.66           H  
ATOM   2490  HH  TYR A 162     -25.704  -8.695  -6.213  1.00  0.66           H  
ATOM   2491  N   ARG A 163     -18.250  -8.481  -8.071  1.00  0.63           N  
ATOM   2492  CA  ARG A 163     -17.563  -8.089  -6.850  1.00  0.63           C  
ATOM   2493  C   ARG A 163     -16.806  -6.772  -7.015  1.00  0.63           C  
ATOM   2494  O   ARG A 163     -16.835  -5.915  -6.124  1.00  0.63           O  
ATOM   2495  CB  ARG A 163     -16.597  -9.194  -6.464  1.00  0.63           C  
ATOM   2496  CG  ARG A 163     -17.289 -10.465  -5.981  1.00  0.63           C  
ATOM   2497  CD  ARG A 163     -16.339 -11.593  -5.816  1.00  0.63           C  
ATOM   2498  NE  ARG A 163     -17.024 -12.818  -5.419  1.00  0.63           N  
ATOM   2499  CZ  ARG A 163     -16.495 -14.057  -5.494  1.00  0.63           C  
ATOM   2500  NH1 ARG A 163     -15.275 -14.229  -5.951  1.00  0.63           N  
ATOM   2501  NH2 ARG A 163     -17.208 -15.101  -5.112  1.00  0.63           N  
ATOM   2502  H   ARG A 163     -17.996  -9.365  -8.517  1.00  0.63           H  
ATOM   2503  HA  ARG A 163     -18.307  -7.973  -6.061  1.00  0.63           H  
ATOM   2504 1HB  ARG A 163     -15.985  -9.455  -7.330  1.00  0.63           H  
ATOM   2505 2HB  ARG A 163     -15.932  -8.846  -5.677  1.00  0.63           H  
ATOM   2506 1HG  ARG A 163     -17.763 -10.271  -5.019  1.00  0.63           H  
ATOM   2507 2HG  ARG A 163     -18.053 -10.756  -6.702  1.00  0.63           H  
ATOM   2508 1HD  ARG A 163     -15.833 -11.777  -6.766  1.00  0.63           H  
ATOM   2509 2HD  ARG A 163     -15.604 -11.348  -5.050  1.00  0.63           H  
ATOM   2510  HE  ARG A 163     -17.966 -12.732  -5.063  1.00  0.63           H  
ATOM   2511 1HH1 ARG A 163     -14.729 -13.432  -6.247  1.00  0.63           H  
ATOM   2512 2HH1 ARG A 163     -14.885 -15.160  -6.010  1.00  0.63           H  
ATOM   2513 1HH2 ARG A 163     -18.148 -14.972  -4.764  1.00  0.63           H  
ATOM   2514 2HH2 ARG A 163     -16.816 -16.030  -5.172  1.00  0.63           H  
ATOM   2515  N   ALA A 164     -16.147  -6.588  -8.166  1.00  0.62           N  
ATOM   2516  CA  ALA A 164     -15.414  -5.363  -8.440  1.00  0.62           C  
ATOM   2517  C   ALA A 164     -16.356  -4.168  -8.459  1.00  0.62           C  
ATOM   2518  O   ALA A 164     -16.040  -3.104  -7.921  1.00  0.62           O  
ATOM   2519  CB  ALA A 164     -14.691  -5.494  -9.764  1.00  0.62           C  
ATOM   2520  H   ALA A 164     -16.131  -7.321  -8.875  1.00  0.62           H  
ATOM   2521  HA  ALA A 164     -14.688  -5.209  -7.643  1.00  0.62           H  
ATOM   2522 1HB  ALA A 164     -14.131  -4.604  -9.980  1.00  0.62           H  
ATOM   2523 2HB  ALA A 164     -14.012  -6.345  -9.722  1.00  0.62           H  
ATOM   2524 3HB  ALA A 164     -15.426  -5.662 -10.544  1.00  0.62           H  
ATOM   2525  N   CYS A 165     -17.540  -4.361  -9.037  1.00  0.61           N  
ATOM   2526  CA  CYS A 165     -18.534  -3.311  -9.100  1.00  0.61           C  
ATOM   2527  C   CYS A 165     -19.056  -2.964  -7.710  1.00  0.61           C  
ATOM   2528  O   CYS A 165     -19.207  -1.778  -7.379  1.00  0.61           O  
ATOM   2529  CB  CYS A 165     -19.664  -3.742 -10.014  1.00  0.61           C  
ATOM   2530  SG  CYS A 165     -19.209  -3.804 -11.733  1.00  0.61           S  
ATOM   2531  H   CYS A 165     -17.748  -5.259  -9.475  1.00  0.61           H  
ATOM   2532  HA  CYS A 165     -18.072  -2.426  -9.525  1.00  0.61           H  
ATOM   2533 1HB  CYS A 165     -20.002  -4.733  -9.724  1.00  0.61           H  
ATOM   2534 2HB  CYS A 165     -20.488  -3.079  -9.911  1.00  0.61           H  
ATOM   2535  HG  CYS A 165     -18.492  -4.953 -11.606  1.00  0.61           H  
ATOM   2536  N   GLN A 166     -19.271  -3.985  -6.866  1.00  0.60           N  
ATOM   2537  CA  GLN A 166     -19.746  -3.731  -5.509  1.00  0.60           C  
ATOM   2538  C   GLN A 166     -18.712  -2.937  -4.724  1.00  0.60           C  
ATOM   2539  O   GLN A 166     -19.053  -1.997  -4.004  1.00  0.60           O  
ATOM   2540  CB  GLN A 166     -20.046  -5.039  -4.765  1.00  0.60           C  
ATOM   2541  CG  GLN A 166     -21.260  -5.802  -5.252  1.00  0.60           C  
ATOM   2542  CD  GLN A 166     -21.428  -7.100  -4.505  1.00  0.60           C  
ATOM   2543  OE1 GLN A 166     -20.473  -7.868  -4.312  1.00  0.60           O  
ATOM   2544  NE2 GLN A 166     -22.654  -7.352  -4.049  1.00  0.60           N  
ATOM   2545  H   GLN A 166     -19.141  -4.946  -7.191  1.00  0.60           H  
ATOM   2546  HA  GLN A 166     -20.662  -3.141  -5.569  1.00  0.60           H  
ATOM   2547 1HB  GLN A 166     -19.186  -5.704  -4.862  1.00  0.60           H  
ATOM   2548 2HB  GLN A 166     -20.176  -4.832  -3.705  1.00  0.60           H  
ATOM   2549 1HG  GLN A 166     -22.152  -5.194  -5.099  1.00  0.60           H  
ATOM   2550 2HG  GLN A 166     -21.143  -6.027  -6.308  1.00  0.60           H  
ATOM   2551 1HE2 GLN A 166     -22.839  -8.194  -3.541  1.00  0.60           H  
ATOM   2552 2HE2 GLN A 166     -23.397  -6.705  -4.226  1.00  0.60           H  
ATOM   2553  N   TYR A 167     -17.434  -3.291  -4.895  1.00  0.60           N  
ATOM   2554  CA  TYR A 167     -16.334  -2.577  -4.257  1.00  0.60           C  
ATOM   2555  C   TYR A 167     -16.347  -1.123  -4.680  1.00  0.60           C  
ATOM   2556  O   TYR A 167     -16.276  -0.211  -3.857  1.00  0.60           O  
ATOM   2557  CB  TYR A 167     -14.986  -3.181  -4.622  1.00  0.60           C  
ATOM   2558  CG  TYR A 167     -13.789  -2.419  -4.051  1.00  0.60           C  
ATOM   2559  CD1 TYR A 167     -13.384  -2.642  -2.748  1.00  0.60           C  
ATOM   2560  CD2 TYR A 167     -13.110  -1.485  -4.830  1.00  0.60           C  
ATOM   2561  CE1 TYR A 167     -12.300  -1.956  -2.234  1.00  0.60           C  
ATOM   2562  CE2 TYR A 167     -12.026  -0.807  -4.313  1.00  0.60           C  
ATOM   2563  CZ  TYR A 167     -11.621  -1.038  -3.024  1.00  0.60           C  
ATOM   2564  OH  TYR A 167     -10.541  -0.365  -2.500  1.00  0.60           O  
ATOM   2565  H   TYR A 167     -17.218  -4.096  -5.487  1.00  0.60           H  
ATOM   2566  HA  TYR A 167     -16.471  -2.618  -3.175  1.00  0.60           H  
ATOM   2567 1HB  TYR A 167     -14.942  -4.212  -4.273  1.00  0.60           H  
ATOM   2568 2HB  TYR A 167     -14.884  -3.205  -5.700  1.00  0.60           H  
ATOM   2569  HD1 TYR A 167     -13.915  -3.365  -2.128  1.00  0.60           H  
ATOM   2570  HD2 TYR A 167     -13.430  -1.290  -5.854  1.00  0.60           H  
ATOM   2571  HE1 TYR A 167     -11.979  -2.137  -1.209  1.00  0.60           H  
ATOM   2572  HE2 TYR A 167     -11.493  -0.084  -4.926  1.00  0.60           H  
ATOM   2573  HH  TYR A 167     -10.222   0.291  -3.132  1.00  0.60           H  
ATOM   2574  N   ALA A 168     -16.421  -0.929  -6.004  1.00  0.61           N  
ATOM   2575  CA  ALA A 168     -16.388   0.387  -6.607  1.00  0.61           C  
ATOM   2576  C   ALA A 168     -17.527   1.270  -6.106  1.00  0.61           C  
ATOM   2577  O   ALA A 168     -17.319   2.466  -5.851  1.00  0.61           O  
ATOM   2578  CB  ALA A 168     -16.464   0.236  -8.127  1.00  0.61           C  
ATOM   2579  H   ALA A 168     -16.468  -1.736  -6.621  1.00  0.61           H  
ATOM   2580  HA  ALA A 168     -15.455   0.853  -6.340  1.00  0.61           H  
ATOM   2581 1HB  ALA A 168     -16.400   1.197  -8.604  1.00  0.61           H  
ATOM   2582 2HB  ALA A 168     -15.629  -0.382  -8.457  1.00  0.61           H  
ATOM   2583 3HB  ALA A 168     -17.397  -0.239  -8.400  1.00  0.61           H  
ATOM   2584  N   GLY A 169     -18.700   0.681  -5.874  1.00  0.62           N  
ATOM   2585  CA  GLY A 169     -19.852   1.438  -5.407  1.00  0.62           C  
ATOM   2586  C   GLY A 169     -20.979   1.516  -6.434  1.00  0.62           C  
ATOM   2587  O   GLY A 169     -21.785   2.448  -6.411  1.00  0.62           O  
ATOM   2588  H   GLY A 169     -18.805  -0.313  -6.080  1.00  0.62           H  
ATOM   2589 1HA  GLY A 169     -20.227   0.970  -4.497  1.00  0.62           H  
ATOM   2590 2HA  GLY A 169     -19.537   2.444  -5.136  1.00  0.62           H  
ATOM   2591  N   ILE A 170     -21.031   0.546  -7.336  1.00  0.64           N  
ATOM   2592  CA  ILE A 170     -22.085   0.469  -8.340  1.00  0.64           C  
ATOM   2593  C   ILE A 170     -23.188  -0.436  -7.802  1.00  0.64           C  
ATOM   2594  O   ILE A 170     -22.915  -1.559  -7.369  1.00  0.64           O  
ATOM   2595  CB  ILE A 170     -21.550  -0.110  -9.643  1.00  0.64           C  
ATOM   2596  CG1 ILE A 170     -20.466   0.750 -10.192  1.00  0.64           C  
ATOM   2597  CG2 ILE A 170     -22.661  -0.248 -10.638  1.00  0.64           C  
ATOM   2598  CD1 ILE A 170     -19.762   0.089 -11.291  1.00  0.64           C  
ATOM   2599  H   ILE A 170     -20.327  -0.190  -7.316  1.00  0.64           H  
ATOM   2600  HA  ILE A 170     -22.496   1.462  -8.520  1.00  0.64           H  
ATOM   2601  HB  ILE A 170     -21.121  -1.066  -9.440  1.00  0.64           H  
ATOM   2602 1HG1 ILE A 170     -20.891   1.682 -10.560  1.00  0.64           H  
ATOM   2603 2HG1 ILE A 170     -19.747   0.975  -9.403  1.00  0.64           H  
ATOM   2604 1HG2 ILE A 170     -22.279  -0.667 -11.565  1.00  0.64           H  
ATOM   2605 2HG2 ILE A 170     -23.436  -0.891 -10.238  1.00  0.64           H  
ATOM   2606 3HG2 ILE A 170     -23.060   0.721 -10.816  1.00  0.64           H  
ATOM   2607 1HD1 ILE A 170     -18.992   0.722 -11.653  1.00  0.64           H  
ATOM   2608 2HD1 ILE A 170     -19.330  -0.831 -10.929  1.00  0.64           H  
ATOM   2609 3HD1 ILE A 170     -20.464  -0.126 -12.087  1.00  0.64           H  
ATOM   2610  N   ASN A 171     -24.434   0.030  -7.811  1.00  0.67           N  
ATOM   2611  CA  ASN A 171     -25.535  -0.726  -7.196  1.00  0.67           C  
ATOM   2612  C   ASN A 171     -26.008  -1.943  -7.988  1.00  0.67           C  
ATOM   2613  O   ASN A 171     -27.196  -2.087  -8.262  1.00  0.67           O  
ATOM   2614  CB  ASN A 171     -26.719   0.205  -7.009  1.00  0.67           C  
ATOM   2615  CG  ASN A 171     -26.473   1.277  -5.990  1.00  0.67           C  
ATOM   2616  OD1 ASN A 171     -26.539   1.042  -4.775  1.00  0.67           O  
ATOM   2617  ND2 ASN A 171     -26.176   2.452  -6.466  1.00  0.67           N  
ATOM   2618  H   ASN A 171     -24.631   0.943  -8.234  1.00  0.67           H  
ATOM   2619  HA  ASN A 171     -25.197  -1.085  -6.223  1.00  0.67           H  
ATOM   2620 1HB  ASN A 171     -26.960   0.676  -7.968  1.00  0.67           H  
ATOM   2621 2HB  ASN A 171     -27.589  -0.375  -6.710  1.00  0.67           H  
ATOM   2622 1HD2 ASN A 171     -25.991   3.218  -5.851  1.00  0.67           H  
ATOM   2623 2HD2 ASN A 171     -26.104   2.571  -7.473  1.00  0.67           H  
ATOM   2624  N   ILE A 172     -25.121  -2.886  -8.258  1.00  0.71           N  
ATOM   2625  CA  ILE A 172     -25.541  -3.982  -9.116  1.00  0.71           C  
ATOM   2626  C   ILE A 172     -26.659  -4.768  -8.439  1.00  0.71           C  
ATOM   2627  O   ILE A 172     -26.529  -5.201  -7.291  1.00  0.71           O  
ATOM   2628  CB  ILE A 172     -24.365  -4.932  -9.436  1.00  0.71           C  
ATOM   2629  CG1 ILE A 172     -23.184  -4.192 -10.118  1.00  0.71           C  
ATOM   2630  CG2 ILE A 172     -24.822  -6.018 -10.389  1.00  0.71           C  
ATOM   2631  CD1 ILE A 172     -23.485  -3.578 -11.465  1.00  0.71           C  
ATOM   2632  H   ILE A 172     -24.165  -2.767  -7.937  1.00  0.71           H  
ATOM   2633  HA  ILE A 172     -25.923  -3.573 -10.046  1.00  0.71           H  
ATOM   2634  HB  ILE A 172     -23.992  -5.384  -8.516  1.00  0.71           H  
ATOM   2635 1HG1 ILE A 172     -22.839  -3.402  -9.446  1.00  0.71           H  
ATOM   2636 2HG1 ILE A 172     -22.377  -4.911 -10.251  1.00  0.71           H  
ATOM   2637 1HG2 ILE A 172     -23.999  -6.668 -10.616  1.00  0.71           H  
ATOM   2638 2HG2 ILE A 172     -25.605  -6.578  -9.934  1.00  0.71           H  
ATOM   2639 3HG2 ILE A 172     -25.180  -5.571 -11.312  1.00  0.71           H  
ATOM   2640 1HD1 ILE A 172     -22.589  -3.097 -11.857  1.00  0.71           H  
ATOM   2641 2HD1 ILE A 172     -23.814  -4.352 -12.161  1.00  0.71           H  
ATOM   2642 3HD1 ILE A 172     -24.252  -2.853 -11.340  1.00  0.71           H  
ATOM   2643  N   ALA A 173     -27.758  -4.942  -9.172  1.00  0.76           N  
ATOM   2644  CA  ALA A 173     -28.939  -5.662  -8.717  1.00  0.76           C  
ATOM   2645  C   ALA A 173     -28.753  -7.146  -8.965  1.00  0.76           C  
ATOM   2646  O   ALA A 173     -29.218  -7.986  -8.191  1.00  0.76           O  
ATOM   2647  CB  ALA A 173     -30.186  -5.151  -9.423  1.00  0.76           C  
ATOM   2648  H   ALA A 173     -27.753  -4.555 -10.105  1.00  0.76           H  
ATOM   2649  HA  ALA A 173     -29.046  -5.505  -7.644  1.00  0.76           H  
ATOM   2650 1HB  ALA A 173     -31.057  -5.692  -9.062  1.00  0.76           H  
ATOM   2651 2HB  ALA A 173     -30.299  -4.113  -9.214  1.00  0.76           H  
ATOM   2652 3HB  ALA A 173     -30.087  -5.300 -10.488  1.00  0.76           H  
ATOM   2653  N   GLY A 174     -28.044  -7.469 -10.042  1.00  0.81           N  
ATOM   2654  CA  GLY A 174     -27.802  -8.872 -10.355  1.00  0.81           C  
ATOM   2655  C   GLY A 174     -27.110  -9.147 -11.687  1.00  0.81           C  
ATOM   2656  O   GLY A 174     -26.983  -8.279 -12.556  1.00  0.81           O  
ATOM   2657  H   GLY A 174     -27.702  -6.715 -10.640  1.00  0.81           H  
ATOM   2658 1HA  GLY A 174     -27.207  -9.309  -9.553  1.00  0.81           H  
ATOM   2659 2HA  GLY A 174     -28.757  -9.396 -10.345  1.00  0.81           H  
ATOM   2660  N   VAL A 175     -26.651 -10.393 -11.811  1.00  0.87           N  
ATOM   2661  CA  VAL A 175     -25.962 -10.927 -12.986  1.00  0.87           C  
ATOM   2662  C   VAL A 175     -26.581 -12.231 -13.455  1.00  0.87           C  
ATOM   2663  O   VAL A 175     -26.859 -13.117 -12.642  1.00  0.87           O  
ATOM   2664  CB  VAL A 175     -24.474 -11.157 -12.696  1.00  0.87           C  
ATOM   2665  CG1 VAL A 175     -23.798 -11.804 -13.896  1.00  0.87           C  
ATOM   2666  CG2 VAL A 175     -23.806  -9.822 -12.399  1.00  0.87           C  
ATOM   2667  H   VAL A 175     -26.805 -11.025 -11.037  1.00  0.87           H  
ATOM   2668  HA  VAL A 175     -26.044 -10.203 -13.793  1.00  0.87           H  
ATOM   2669  HB  VAL A 175     -24.369 -11.828 -11.845  1.00  0.87           H  
ATOM   2670 1HG1 VAL A 175     -22.769 -11.960 -13.660  1.00  0.87           H  
ATOM   2671 2HG1 VAL A 175     -24.257 -12.761 -14.111  1.00  0.87           H  
ATOM   2672 3HG1 VAL A 175     -23.886 -11.153 -14.770  1.00  0.87           H  
ATOM   2673 1HG2 VAL A 175     -22.750  -9.982 -12.196  1.00  0.87           H  
ATOM   2674 2HG2 VAL A 175     -23.914  -9.169 -13.264  1.00  0.87           H  
ATOM   2675 3HG2 VAL A 175     -24.277  -9.367 -11.545  1.00  0.87           H  
ATOM   2676  N   HIS A 176     -26.795 -12.345 -14.762  1.00  0.94           N  
ATOM   2677  CA  HIS A 176     -27.406 -13.541 -15.317  1.00  0.94           C  
ATOM   2678  C   HIS A 176     -26.708 -14.022 -16.579  1.00  0.94           C  
ATOM   2679  O   HIS A 176     -26.168 -13.233 -17.357  1.00  0.94           O  
ATOM   2680  CB  HIS A 176     -28.868 -13.255 -15.671  1.00  0.94           C  
ATOM   2681  CG  HIS A 176     -29.688 -12.769 -14.508  1.00  0.94           C  
ATOM   2682  ND1 HIS A 176     -30.260 -13.619 -13.589  1.00  0.94           N  
ATOM   2683  CD2 HIS A 176     -30.019 -11.509 -14.115  1.00  0.94           C  
ATOM   2684  CE1 HIS A 176     -30.906 -12.910 -12.679  1.00  0.94           C  
ATOM   2685  NE2 HIS A 176     -30.776 -11.628 -12.976  1.00  0.94           N  
ATOM   2686  H   HIS A 176     -26.522 -11.573 -15.371  1.00  0.94           H  
ATOM   2687  HA  HIS A 176     -27.369 -14.348 -14.587  1.00  0.94           H  
ATOM   2688 1HB  HIS A 176     -28.908 -12.503 -16.462  1.00  0.94           H  
ATOM   2689 2HB  HIS A 176     -29.327 -14.165 -16.066  1.00  0.94           H  
ATOM   2690  HD1 HIS A 176     -30.194 -14.617 -13.586  1.00  0.94           H  
ATOM   2691  HD2 HIS A 176     -29.793 -10.519 -14.524  1.00  0.94           H  
ATOM   2692  HE1 HIS A 176     -31.427 -13.404 -11.861  1.00  0.94           H  
ATOM   2693  N   ALA A 177     -26.718 -15.330 -16.805  1.00  0.99           N  
ATOM   2694  CA  ALA A 177     -26.224 -15.841 -18.080  1.00  0.99           C  
ATOM   2695  C   ALA A 177     -27.156 -15.307 -19.159  1.00  0.99           C  
ATOM   2696  O   ALA A 177     -28.344 -15.098 -18.900  1.00  0.99           O  
ATOM   2697  CB  ALA A 177     -26.151 -17.363 -18.090  1.00  0.99           C  
ATOM   2698  H   ALA A 177     -27.122 -15.964 -16.130  1.00  0.99           H  
ATOM   2699  HA  ALA A 177     -25.229 -15.443 -18.268  1.00  0.99           H  
ATOM   2700 1HB  ALA A 177     -25.789 -17.703 -19.050  1.00  0.99           H  
ATOM   2701 2HB  ALA A 177     -25.470 -17.705 -17.312  1.00  0.99           H  
ATOM   2702 3HB  ALA A 177     -27.147 -17.781 -17.916  1.00  0.99           H  
ATOM   2703  N   GLY A 178     -26.628 -15.072 -20.348  1.00  1.03           N  
ATOM   2704  CA  GLY A 178     -27.416 -14.597 -21.476  1.00  1.03           C  
ATOM   2705  C   GLY A 178     -28.037 -15.772 -22.202  1.00  1.03           C  
ATOM   2706  O   GLY A 178     -28.451 -16.728 -21.566  1.00  1.03           O  
ATOM   2707  H   GLY A 178     -25.632 -15.218 -20.503  1.00  1.03           H  
ATOM   2708 1HA  GLY A 178     -28.192 -13.913 -21.130  1.00  1.03           H  
ATOM   2709 2HA  GLY A 178     -26.779 -14.050 -22.150  1.00  1.03           H  
ATOM   2710  N   VAL A 179     -28.148 -15.700 -23.517  1.00  1.04           N  
ATOM   2711  CA  VAL A 179     -28.798 -16.764 -24.254  1.00  1.04           C  
ATOM   2712  C   VAL A 179     -27.792 -17.632 -24.995  1.00  1.04           C  
ATOM   2713  O   VAL A 179     -27.861 -18.864 -24.925  1.00  1.04           O  
ATOM   2714  CB  VAL A 179     -29.820 -16.160 -25.212  1.00  1.04           C  
ATOM   2715  CG1 VAL A 179     -30.420 -17.226 -26.057  1.00  1.04           C  
ATOM   2716  CG2 VAL A 179     -30.887 -15.455 -24.406  1.00  1.04           C  
ATOM   2717  H   VAL A 179     -27.772 -14.919 -24.045  1.00  1.04           H  
ATOM   2718  HA  VAL A 179     -29.335 -17.396 -23.547  1.00  1.04           H  
ATOM   2719  HB  VAL A 179     -29.324 -15.446 -25.868  1.00  1.04           H  
ATOM   2720 1HG1 VAL A 179     -31.147 -16.791 -26.735  1.00  1.04           H  
ATOM   2721 2HG1 VAL A 179     -29.630 -17.700 -26.630  1.00  1.04           H  
ATOM   2722 3HG1 VAL A 179     -30.912 -17.956 -25.420  1.00  1.04           H  
ATOM   2723 1HG2 VAL A 179     -31.617 -15.013 -25.076  1.00  1.04           H  
ATOM   2724 2HG2 VAL A 179     -31.380 -16.174 -23.763  1.00  1.04           H  
ATOM   2725 3HG2 VAL A 179     -30.434 -14.670 -23.801  1.00  1.04           H  
ATOM   2726  N   THR A 180     -26.871 -17.002 -25.720  1.00  1.03           N  
ATOM   2727  CA  THR A 180     -25.895 -17.791 -26.458  1.00  1.03           C  
ATOM   2728  C   THR A 180     -24.726 -18.066 -25.525  1.00  1.03           C  
ATOM   2729  O   THR A 180     -24.475 -17.274 -24.617  1.00  1.03           O  
ATOM   2730  CB  THR A 180     -25.433 -17.038 -27.719  1.00  1.03           C  
ATOM   2731  OG1 THR A 180     -24.755 -15.835 -27.356  1.00  1.03           O  
ATOM   2732  CG2 THR A 180     -26.637 -16.658 -28.518  1.00  1.03           C  
ATOM   2733  H   THR A 180     -26.848 -15.979 -25.737  1.00  1.03           H  
ATOM   2734  HA  THR A 180     -26.341 -18.741 -26.754  1.00  1.03           H  
ATOM   2735  HB  THR A 180     -24.769 -17.671 -28.308  1.00  1.03           H  
ATOM   2736  HG1 THR A 180     -25.383 -15.233 -26.929  1.00  1.03           H  
ATOM   2737 1HG2 THR A 180     -26.335 -16.113 -29.409  1.00  1.03           H  
ATOM   2738 2HG2 THR A 180     -27.170 -17.552 -28.798  1.00  1.03           H  
ATOM   2739 3HG2 THR A 180     -27.272 -16.026 -27.909  1.00  1.03           H  
ATOM   2740  N   HIS A 181     -23.952 -19.117 -25.759  1.00  0.99           N  
ATOM   2741  CA  HIS A 181     -22.861 -19.322 -24.816  1.00  0.99           C  
ATOM   2742  C   HIS A 181     -21.865 -18.194 -24.949  1.00  0.99           C  
ATOM   2743  O   HIS A 181     -21.519 -17.833 -26.069  1.00  0.99           O  
ATOM   2744  CB  HIS A 181     -22.179 -20.669 -25.017  1.00  0.99           C  
ATOM   2745  CG  HIS A 181     -23.062 -21.827 -24.723  1.00  0.99           C  
ATOM   2746  ND1 HIS A 181     -22.582 -23.105 -24.561  1.00  0.99           N  
ATOM   2747  CD2 HIS A 181     -24.404 -21.910 -24.604  1.00  0.99           C  
ATOM   2748  CE1 HIS A 181     -23.592 -23.926 -24.333  1.00  0.99           C  
ATOM   2749  NE2 HIS A 181     -24.709 -23.227 -24.355  1.00  0.99           N  
ATOM   2750  H   HIS A 181     -24.139 -19.761 -26.518  1.00  0.99           H  
ATOM   2751  HA  HIS A 181     -23.248 -19.303 -23.821  1.00  0.99           H  
ATOM   2752 1HB  HIS A 181     -21.867 -20.762 -26.030  1.00  0.99           H  
ATOM   2753 2HB  HIS A 181     -21.286 -20.731 -24.387  1.00  0.99           H  
ATOM   2754  HD1 HIS A 181     -21.627 -23.396 -24.647  1.00  0.99           H  
ATOM   2755  HD2 HIS A 181     -25.203 -21.167 -24.671  1.00  0.99           H  
ATOM   2756  HE1 HIS A 181     -23.414 -24.989 -24.168  1.00  0.99           H  
ATOM   2757  N   GLY A 182     -21.370 -17.672 -23.818  1.00  0.95           N  
ATOM   2758  CA  GLY A 182     -20.385 -16.600 -23.795  1.00  0.95           C  
ATOM   2759  C   GLY A 182     -21.090 -15.274 -23.535  1.00  0.95           C  
ATOM   2760  O   GLY A 182     -20.455 -14.261 -23.226  1.00  0.95           O  
ATOM   2761  H   GLY A 182     -21.736 -17.963 -22.917  1.00  0.95           H  
ATOM   2762 1HA  GLY A 182     -19.653 -16.797 -23.011  1.00  0.95           H  
ATOM   2763 2HA  GLY A 182     -19.847 -16.569 -24.740  1.00  0.95           H  
ATOM   2764  N   GLN A 183     -22.418 -15.279 -23.661  1.00  0.89           N  
ATOM   2765  CA  GLN A 183     -23.220 -14.092 -23.427  1.00  0.89           C  
ATOM   2766  C   GLN A 183     -23.612 -13.982 -21.965  1.00  0.89           C  
ATOM   2767  O   GLN A 183     -24.002 -14.979 -21.344  1.00  0.89           O  
ATOM   2768  CB  GLN A 183     -24.472 -14.112 -24.292  1.00  0.89           C  
ATOM   2769  CG  GLN A 183     -25.284 -12.852 -24.257  1.00  0.89           C  
ATOM   2770  CD  GLN A 183     -26.474 -12.917 -25.184  1.00  0.89           C  
ATOM   2771  OE1 GLN A 183     -27.029 -13.994 -25.526  1.00  0.89           O  
ATOM   2772  NE2 GLN A 183     -26.883 -11.737 -25.590  1.00  0.89           N  
ATOM   2773  H   GLN A 183     -22.905 -16.131 -23.944  1.00  0.89           H  
ATOM   2774  HA  GLN A 183     -22.634 -13.218 -23.683  1.00  0.89           H  
ATOM   2775 1HB  GLN A 183     -24.185 -14.306 -25.322  1.00  0.89           H  
ATOM   2776 2HB  GLN A 183     -25.110 -14.932 -23.974  1.00  0.89           H  
ATOM   2777 1HG  GLN A 183     -25.615 -12.621 -23.261  1.00  0.89           H  
ATOM   2778 2HG  GLN A 183     -24.646 -12.039 -24.606  1.00  0.89           H  
ATOM   2779 1HE2 GLN A 183     -27.666 -11.626 -26.238  1.00  0.89           H  
ATOM   2780 2HE2 GLN A 183     -26.410 -10.923 -25.260  1.00  0.89           H  
ATOM   2781  N   TRP A 184     -23.483 -12.777 -21.425  1.00  0.84           N  
ATOM   2782  CA  TRP A 184     -23.853 -12.430 -20.052  1.00  0.84           C  
ATOM   2783  C   TRP A 184     -24.588 -11.114 -19.947  1.00  0.84           C  
ATOM   2784  O   TRP A 184     -24.466 -10.249 -20.812  1.00  0.84           O  
ATOM   2785  CB  TRP A 184     -22.651 -12.393 -19.135  1.00  0.84           C  
ATOM   2786  CG  TRP A 184     -22.072 -13.698 -18.890  1.00  0.84           C  
ATOM   2787  CD1 TRP A 184     -21.168 -14.380 -19.639  1.00  0.84           C  
ATOM   2788  CD2 TRP A 184     -22.360 -14.518 -17.752  1.00  0.84           C  
ATOM   2789  NE1 TRP A 184     -20.880 -15.566 -19.037  1.00  0.84           N  
ATOM   2790  CE2 TRP A 184     -21.598 -15.651 -17.869  1.00  0.84           C  
ATOM   2791  CE3 TRP A 184     -23.198 -14.362 -16.641  1.00  0.84           C  
ATOM   2792  CZ2 TRP A 184     -21.625 -16.620 -16.927  1.00  0.84           C  
ATOM   2793  CZ3 TRP A 184     -23.228 -15.340 -15.686  1.00  0.84           C  
ATOM   2794  CH2 TRP A 184     -22.459 -16.439 -15.817  1.00  0.84           C  
ATOM   2795  H   TRP A 184     -23.112 -12.037 -22.021  1.00  0.84           H  
ATOM   2796  HA  TRP A 184     -24.522 -13.203 -19.675  1.00  0.84           H  
ATOM   2797 1HB  TRP A 184     -21.894 -11.780 -19.588  1.00  0.84           H  
ATOM   2798 2HB  TRP A 184     -22.924 -11.940 -18.179  1.00  0.84           H  
ATOM   2799  HD1 TRP A 184     -20.740 -14.030 -20.581  1.00  0.84           H  
ATOM   2800  HE1 TRP A 184     -20.239 -16.263 -19.390  1.00  0.84           H  
ATOM   2801  HE3 TRP A 184     -23.808 -13.468 -16.537  1.00  0.84           H  
ATOM   2802  HZ2 TRP A 184     -21.020 -17.493 -17.026  1.00  0.84           H  
ATOM   2803  HZ3 TRP A 184     -23.880 -15.205 -14.822  1.00  0.84           H  
ATOM   2804  HH2 TRP A 184     -22.499 -17.197 -15.041  1.00  0.84           H  
ATOM   2805  N   ALA A 185     -25.354 -10.955 -18.873  1.00  0.79           N  
ATOM   2806  CA  ALA A 185     -26.048  -9.702 -18.645  1.00  0.79           C  
ATOM   2807  C   ALA A 185     -25.902  -9.208 -17.226  1.00  0.79           C  
ATOM   2808  O   ALA A 185     -25.812  -9.991 -16.274  1.00  0.79           O  
ATOM   2809  CB  ALA A 185     -27.526  -9.876 -18.937  1.00  0.79           C  
ATOM   2810  H   ALA A 185     -25.479 -11.724 -18.216  1.00  0.79           H  
ATOM   2811  HA  ALA A 185     -25.619  -8.959 -19.304  1.00  0.79           H  
ATOM   2812 1HB  ALA A 185     -28.043  -8.926 -18.797  1.00  0.79           H  
ATOM   2813 2HB  ALA A 185     -27.648 -10.215 -19.946  1.00  0.79           H  
ATOM   2814 3HB  ALA A 185     -27.944 -10.620 -18.261  1.00  0.79           H  
ATOM   2815  N   PHE A 186     -25.967  -7.894 -17.061  1.00  0.76           N  
ATOM   2816  CA  PHE A 186     -25.982  -7.383 -15.700  1.00  0.76           C  
ATOM   2817  C   PHE A 186     -26.938  -6.231 -15.551  1.00  0.76           C  
ATOM   2818  O   PHE A 186     -27.143  -5.443 -16.476  1.00  0.76           O  
ATOM   2819  CB  PHE A 186     -24.584  -6.907 -15.291  1.00  0.76           C  
ATOM   2820  CG  PHE A 186     -24.060  -5.682 -16.082  1.00  0.76           C  
ATOM   2821  CD1 PHE A 186     -24.241  -4.378 -15.607  1.00  0.76           C  
ATOM   2822  CD2 PHE A 186     -23.398  -5.842 -17.291  1.00  0.76           C  
ATOM   2823  CE1 PHE A 186     -23.752  -3.284 -16.330  1.00  0.76           C  
ATOM   2824  CE2 PHE A 186     -22.905  -4.756 -18.006  1.00  0.76           C  
ATOM   2825  CZ  PHE A 186     -23.082  -3.473 -17.520  1.00  0.76           C  
ATOM   2826  H   PHE A 186     -25.993  -7.284 -17.881  1.00  0.76           H  
ATOM   2827  HA  PHE A 186     -26.305  -8.174 -15.025  1.00  0.76           H  
ATOM   2828 1HB  PHE A 186     -24.592  -6.649 -14.229  1.00  0.76           H  
ATOM   2829 2HB  PHE A 186     -23.871  -7.723 -15.420  1.00  0.76           H  
ATOM   2830  HD1 PHE A 186     -24.769  -4.222 -14.660  1.00  0.76           H  
ATOM   2831  HD2 PHE A 186     -23.270  -6.836 -17.673  1.00  0.76           H  
ATOM   2832  HE1 PHE A 186     -23.894  -2.277 -15.956  1.00  0.76           H  
ATOM   2833  HE2 PHE A 186     -22.385  -4.916 -18.951  1.00  0.76           H  
ATOM   2834  HZ  PHE A 186     -22.701  -2.616 -18.077  1.00  0.76           H  
ATOM   2835  N   GLN A 187     -27.464  -6.103 -14.338  1.00  0.74           N  
ATOM   2836  CA  GLN A 187     -28.405  -5.058 -13.971  1.00  0.74           C  
ATOM   2837  C   GLN A 187     -27.800  -4.149 -12.940  1.00  0.74           C  
ATOM   2838  O   GLN A 187     -27.456  -4.602 -11.846  1.00  0.74           O  
ATOM   2839  CB  GLN A 187     -29.674  -5.668 -13.372  1.00  0.74           C  
ATOM   2840  CG  GLN A 187     -30.478  -6.537 -14.276  1.00  0.74           C  
ATOM   2841  CD  GLN A 187     -31.716  -7.071 -13.589  1.00  0.74           C  
ATOM   2842  OE1 GLN A 187     -31.866  -6.921 -12.369  1.00  0.74           O  
ATOM   2843  NE2 GLN A 187     -32.619  -7.674 -14.355  1.00  0.74           N  
ATOM   2844  H   GLN A 187     -27.229  -6.810 -13.641  1.00  0.74           H  
ATOM   2845  HA  GLN A 187     -28.652  -4.468 -14.853  1.00  0.74           H  
ATOM   2846 1HB  GLN A 187     -29.395  -6.282 -12.517  1.00  0.74           H  
ATOM   2847 2HB  GLN A 187     -30.320  -4.871 -13.011  1.00  0.74           H  
ATOM   2848 1HG  GLN A 187     -30.792  -5.955 -15.112  1.00  0.74           H  
ATOM   2849 2HG  GLN A 187     -29.873  -7.384 -14.611  1.00  0.74           H  
ATOM   2850 1HE2 GLN A 187     -33.455  -8.043 -13.956  1.00  0.74           H  
ATOM   2851 2HE2 GLN A 187     -32.464  -7.757 -15.369  1.00  0.74           H  
ATOM   2852  N   ILE A 188     -27.723  -2.866 -13.262  1.00  0.73           N  
ATOM   2853  CA  ILE A 188     -27.086  -1.875 -12.393  1.00  0.73           C  
ATOM   2854  C   ILE A 188     -27.883  -1.358 -11.197  1.00  0.73           C  
ATOM   2855  O   ILE A 188     -27.349  -0.564 -10.429  1.00  0.73           O  
ATOM   2856  CB  ILE A 188     -26.683  -0.645 -13.178  1.00  0.73           C  
ATOM   2857  CG1 ILE A 188     -27.942   0.009 -13.685  1.00  0.73           C  
ATOM   2858  CG2 ILE A 188     -25.726  -0.997 -14.295  1.00  0.73           C  
ATOM   2859  CD1 ILE A 188     -27.737   1.299 -14.249  1.00  0.73           C  
ATOM   2860  H   ILE A 188     -28.065  -2.575 -14.185  1.00  0.73           H  
ATOM   2861  HA  ILE A 188     -26.190  -2.325 -12.009  1.00  0.73           H  
ATOM   2862  HB  ILE A 188     -26.201   0.061 -12.501  1.00  0.73           H  
ATOM   2863 1HG1 ILE A 188     -28.372  -0.628 -14.424  1.00  0.73           H  
ATOM   2864 2HG1 ILE A 188     -28.641   0.125 -12.877  1.00  0.73           H  
ATOM   2865 1HG2 ILE A 188     -25.455  -0.092 -14.823  1.00  0.73           H  
ATOM   2866 2HG2 ILE A 188     -24.833  -1.454 -13.872  1.00  0.73           H  
ATOM   2867 3HG2 ILE A 188     -26.210  -1.697 -14.985  1.00  0.73           H  
ATOM   2868 1HD1 ILE A 188     -28.673   1.705 -14.600  1.00  0.73           H  
ATOM   2869 2HD1 ILE A 188     -27.317   1.952 -13.492  1.00  0.73           H  
ATOM   2870 3HD1 ILE A 188     -27.064   1.202 -15.047  1.00  0.73           H  
ATOM   2871  N   GLY A 189     -29.146  -1.747 -11.075  1.00  0.73           N  
ATOM   2872  CA  GLY A 189     -29.982  -1.288  -9.969  1.00  0.73           C  
ATOM   2873  C   GLY A 189     -30.706   0.009 -10.291  1.00  0.73           C  
ATOM   2874  O   GLY A 189     -30.407   0.676 -11.282  1.00  0.73           O  
ATOM   2875  H   GLY A 189     -29.524  -2.392 -11.751  1.00  0.73           H  
ATOM   2876 1HA  GLY A 189     -30.717  -2.045  -9.726  1.00  0.73           H  
ATOM   2877 2HA  GLY A 189     -29.366  -1.151  -9.081  1.00  0.73           H  
ATOM   2878  N   TRP A 190     -31.690   0.358  -9.471  1.00  0.75           N  
ATOM   2879  CA  TRP A 190     -32.439   1.586  -9.704  1.00  0.75           C  
ATOM   2880  C   TRP A 190     -31.745   2.807  -9.144  1.00  0.75           C  
ATOM   2881  O   TRP A 190     -31.335   2.827  -7.977  1.00  0.75           O  
ATOM   2882  CB  TRP A 190     -33.830   1.491  -9.085  1.00  0.75           C  
ATOM   2883  CG  TRP A 190     -34.750   0.597  -9.827  1.00  0.75           C  
ATOM   2884  CD1 TRP A 190     -35.049  -0.703  -9.556  1.00  0.75           C  
ATOM   2885  CD2 TRP A 190     -35.540   0.958 -10.974  1.00  0.75           C  
ATOM   2886  NE1 TRP A 190     -35.954  -1.174 -10.468  1.00  0.75           N  
ATOM   2887  CE2 TRP A 190     -36.266  -0.166 -11.338  1.00  0.75           C  
ATOM   2888  CE3 TRP A 190     -35.691   2.128 -11.706  1.00  0.75           C  
ATOM   2889  CZ2 TRP A 190     -37.114  -0.153 -12.399  1.00  0.75           C  
ATOM   2890  CZ3 TRP A 190     -36.563   2.133 -12.773  1.00  0.75           C  
ATOM   2891  CH2 TRP A 190     -37.248   1.040 -13.104  1.00  0.75           C  
ATOM   2892  H   TRP A 190     -31.911  -0.229  -8.680  1.00  0.75           H  
ATOM   2893  HA  TRP A 190     -32.547   1.724 -10.777  1.00  0.75           H  
ATOM   2894 1HB  TRP A 190     -33.749   1.125  -8.062  1.00  0.75           H  
ATOM   2895 2HB  TRP A 190     -34.277   2.486  -9.044  1.00  0.75           H  
ATOM   2896  HD1 TRP A 190     -34.626  -1.285  -8.740  1.00  0.75           H  
ATOM   2897  HE1 TRP A 190     -36.334  -2.109 -10.491  1.00  0.75           H  
ATOM   2898  HE3 TRP A 190     -35.126   3.015 -11.442  1.00  0.75           H  
ATOM   2899  HZ2 TRP A 190     -37.667  -1.032 -12.682  1.00  0.75           H  
ATOM   2900  HZ3 TRP A 190     -36.685   3.035 -13.344  1.00  0.75           H  
ATOM   2901  HH2 TRP A 190     -37.917   1.095 -13.952  1.00  0.75           H  
ATOM   2902  N   SER A 191     -31.651   3.836  -9.966  1.00  0.76           N  
ATOM   2903  CA  SER A 191     -31.080   5.096  -9.536  1.00  0.76           C  
ATOM   2904  C   SER A 191     -31.822   6.267 -10.150  1.00  0.76           C  
ATOM   2905  O   SER A 191     -32.411   6.154 -11.227  1.00  0.76           O  
ATOM   2906  CB  SER A 191     -29.616   5.141  -9.871  1.00  0.76           C  
ATOM   2907  OG  SER A 191     -28.923   4.116  -9.212  1.00  0.76           O  
ATOM   2908  H   SER A 191     -31.972   3.722 -10.928  1.00  0.76           H  
ATOM   2909  HA  SER A 191     -31.181   5.167  -8.452  1.00  0.76           H  
ATOM   2910 1HB  SER A 191     -29.475   5.056 -10.948  1.00  0.76           H  
ATOM   2911 2HB  SER A 191     -29.219   6.101  -9.564  1.00  0.76           H  
ATOM   2912  HG  SER A 191     -29.390   3.977  -8.368  1.00  0.76           H  
ATOM   2913  N   ALA A 192     -31.827   7.398  -9.467  1.00  0.78           N  
ATOM   2914  CA  ALA A 192     -32.503   8.537 -10.055  1.00  0.78           C  
ATOM   2915  C   ALA A 192     -31.666   9.176 -11.151  1.00  0.78           C  
ATOM   2916  O   ALA A 192     -30.435   9.270 -11.047  1.00  0.78           O  
ATOM   2917  CB  ALA A 192     -32.847   9.552  -8.995  1.00  0.78           C  
ATOM   2918  H   ALA A 192     -31.356   7.473  -8.575  1.00  0.78           H  
ATOM   2919  HA  ALA A 192     -33.428   8.194 -10.499  1.00  0.78           H  
ATOM   2920 1HB  ALA A 192     -33.391  10.386  -9.456  1.00  0.78           H  
ATOM   2921 2HB  ALA A 192     -33.479   9.087  -8.239  1.00  0.78           H  
ATOM   2922 3HB  ALA A 192     -31.937   9.923  -8.532  1.00  0.78           H  
ATOM   2923  N   GLY A 193     -32.358   9.619 -12.183  1.00  0.79           N  
ATOM   2924  CA  GLY A 193     -31.786  10.395 -13.264  1.00  0.79           C  
ATOM   2925  C   GLY A 193     -30.545   9.811 -13.941  1.00  0.79           C  
ATOM   2926  O   GLY A 193     -30.478   8.634 -14.318  1.00  0.79           O  
ATOM   2927  H   GLY A 193     -33.370   9.465 -12.170  1.00  0.79           H  
ATOM   2928 1HA  GLY A 193     -32.562  10.504 -14.007  1.00  0.79           H  
ATOM   2929 2HA  GLY A 193     -31.565  11.399 -12.905  1.00  0.79           H  
ATOM   2930  N   LEU A 194     -29.533  10.679 -14.026  1.00  0.80           N  
ATOM   2931  CA  LEU A 194     -28.233  10.450 -14.655  1.00  0.80           C  
ATOM   2932  C   LEU A 194     -27.422   9.337 -14.013  1.00  0.80           C  
ATOM   2933  O   LEU A 194     -26.557   8.733 -14.658  1.00  0.80           O  
ATOM   2934  CB  LEU A 194     -27.370  11.718 -14.513  1.00  0.80           C  
ATOM   2935  CG  LEU A 194     -27.808  12.963 -15.250  1.00  0.80           C  
ATOM   2936  CD1 LEU A 194     -26.962  14.144 -14.813  1.00  0.80           C  
ATOM   2937  CD2 LEU A 194     -27.643  12.753 -16.696  1.00  0.80           C  
ATOM   2938  H   LEU A 194     -29.698  11.600 -13.646  1.00  0.80           H  
ATOM   2939  HA  LEU A 194     -28.398  10.212 -15.705  1.00  0.80           H  
ATOM   2940 1HB  LEU A 194     -27.314  11.967 -13.454  1.00  0.80           H  
ATOM   2941 2HB  LEU A 194     -26.366  11.475 -14.850  1.00  0.80           H  
ATOM   2942  HG  LEU A 194     -28.844  13.177 -15.014  1.00  0.80           H  
ATOM   2943 1HD1 LEU A 194     -27.282  15.031 -15.336  1.00  0.80           H  
ATOM   2944 2HD1 LEU A 194     -27.084  14.297 -13.741  1.00  0.80           H  
ATOM   2945 3HD1 LEU A 194     -25.924  13.959 -15.032  1.00  0.80           H  
ATOM   2946 1HD2 LEU A 194     -27.947  13.633 -17.209  1.00  0.80           H  
ATOM   2947 2HD2 LEU A 194     -26.618  12.558 -16.916  1.00  0.80           H  
ATOM   2948 3HD2 LEU A 194     -28.246  11.912 -17.013  1.00  0.80           H  
ATOM   2949  N   ASP A 195     -27.659   9.078 -12.734  1.00  0.79           N  
ATOM   2950  CA  ASP A 195     -26.837   8.097 -12.061  1.00  0.79           C  
ATOM   2951  C   ASP A 195     -26.967   6.706 -12.679  1.00  0.79           C  
ATOM   2952  O   ASP A 195     -26.033   5.905 -12.592  1.00  0.79           O  
ATOM   2953  CB  ASP A 195     -27.126   8.086 -10.558  1.00  0.79           C  
ATOM   2954  CG  ASP A 195     -26.556   9.343  -9.810  1.00  0.79           C  
ATOM   2955  OD1 ASP A 195     -25.779  10.079 -10.399  1.00  0.79           O  
ATOM   2956  OD2 ASP A 195     -26.884   9.534  -8.667  1.00  0.79           O  
ATOM   2957  H   ASP A 195     -28.435   9.522 -12.236  1.00  0.79           H  
ATOM   2958  HA  ASP A 195     -25.798   8.405 -12.174  1.00  0.79           H  
ATOM   2959 1HB  ASP A 195     -28.208   8.065 -10.410  1.00  0.79           H  
ATOM   2960 2HB  ASP A 195     -26.713   7.183 -10.109  1.00  0.79           H  
ATOM   2961  N   ALA A 196     -28.106   6.377 -13.304  1.00  0.78           N  
ATOM   2962  CA  ALA A 196     -28.201   5.033 -13.873  1.00  0.78           C  
ATOM   2963  C   ALA A 196     -27.179   4.837 -14.991  1.00  0.78           C  
ATOM   2964  O   ALA A 196     -26.464   3.835 -15.042  1.00  0.78           O  
ATOM   2965  CB  ALA A 196     -29.586   4.792 -14.422  1.00  0.78           C  
ATOM   2966  H   ALA A 196     -28.869   7.053 -13.416  1.00  0.78           H  
ATOM   2967  HA  ALA A 196     -27.993   4.312 -13.082  1.00  0.78           H  
ATOM   2968 1HB  ALA A 196     -29.663   3.790 -14.826  1.00  0.78           H  
ATOM   2969 2HB  ALA A 196     -30.313   4.912 -13.613  1.00  0.78           H  
ATOM   2970 3HB  ALA A 196     -29.796   5.514 -15.210  1.00  0.78           H  
ATOM   2971  N   GLY A 197     -27.080   5.822 -15.872  1.00  0.76           N  
ATOM   2972  CA  GLY A 197     -26.163   5.725 -16.992  1.00  0.76           C  
ATOM   2973  C   GLY A 197     -24.715   5.727 -16.520  1.00  0.76           C  
ATOM   2974  O   GLY A 197     -23.856   5.058 -17.102  1.00  0.76           O  
ATOM   2975  H   GLY A 197     -27.654   6.650 -15.769  1.00  0.76           H  
ATOM   2976 1HA  GLY A 197     -26.365   4.809 -17.545  1.00  0.76           H  
ATOM   2977 2HA  GLY A 197     -26.345   6.549 -17.674  1.00  0.76           H  
ATOM   2978  N   ASP A 198     -24.437   6.490 -15.451  1.00  0.74           N  
ATOM   2979  CA  ASP A 198     -23.073   6.621 -14.945  1.00  0.74           C  
ATOM   2980  C   ASP A 198     -22.598   5.259 -14.481  1.00  0.74           C  
ATOM   2981  O   ASP A 198     -21.472   4.844 -14.778  1.00  0.74           O  
ATOM   2982  CB  ASP A 198     -23.039   7.602 -13.767  1.00  0.74           C  
ATOM   2983  CG  ASP A 198     -21.689   8.087 -13.406  1.00  0.74           C  
ATOM   2984  OD1 ASP A 198     -21.168   8.913 -14.135  1.00  0.74           O  
ATOM   2985  OD2 ASP A 198     -21.152   7.656 -12.415  1.00  0.74           O  
ATOM   2986  H   ASP A 198     -25.191   7.037 -15.024  1.00  0.74           H  
ATOM   2987  HA  ASP A 198     -22.419   6.967 -15.744  1.00  0.74           H  
ATOM   2988 1HB  ASP A 198     -23.679   8.459 -13.984  1.00  0.74           H  
ATOM   2989 2HB  ASP A 198     -23.471   7.111 -12.891  1.00  0.74           H  
ATOM   2990  N   GLN A 199     -23.492   4.548 -13.795  1.00  0.72           N  
ATOM   2991  CA  GLN A 199     -23.220   3.211 -13.311  1.00  0.72           C  
ATOM   2992  C   GLN A 199     -23.032   2.218 -14.440  1.00  0.72           C  
ATOM   2993  O   GLN A 199     -22.183   1.333 -14.343  1.00  0.72           O  
ATOM   2994  CB  GLN A 199     -24.317   2.802 -12.358  1.00  0.72           C  
ATOM   2995  CG  GLN A 199     -24.214   3.532 -11.054  1.00  0.72           C  
ATOM   2996  CD  GLN A 199     -25.340   3.284 -10.140  1.00  0.72           C  
ATOM   2997  OE1 GLN A 199     -25.325   2.445  -9.209  1.00  0.72           O  
ATOM   2998  NE2 GLN A 199     -26.378   4.032 -10.416  1.00  0.72           N  
ATOM   2999  H   GLN A 199     -24.400   4.968 -13.575  1.00  0.72           H  
ATOM   3000  HA  GLN A 199     -22.291   3.245 -12.743  1.00  0.72           H  
ATOM   3001 1HB  GLN A 199     -25.276   3.081 -12.797  1.00  0.72           H  
ATOM   3002 2HB  GLN A 199     -24.333   1.738 -12.226  1.00  0.72           H  
ATOM   3003 1HG  GLN A 199     -23.291   3.238 -10.555  1.00  0.72           H  
ATOM   3004 2HG  GLN A 199     -24.188   4.603 -11.269  1.00  0.72           H  
ATOM   3005 1HE2 GLN A 199     -27.229   3.958  -9.887  1.00  0.72           H  
ATOM   3006 2HE2 GLN A 199     -26.317   4.679 -11.207  1.00  0.72           H  
ATOM   3007  N   VAL A 200     -23.761   2.374 -15.547  1.00  0.71           N  
ATOM   3008  CA  VAL A 200     -23.513   1.455 -16.649  1.00  0.71           C  
ATOM   3009  C   VAL A 200     -22.124   1.687 -17.201  1.00  0.71           C  
ATOM   3010  O   VAL A 200     -21.376   0.740 -17.448  1.00  0.71           O  
ATOM   3011  CB  VAL A 200     -24.443   1.645 -17.843  1.00  0.71           C  
ATOM   3012  CG1 VAL A 200     -23.955   0.737 -18.960  1.00  0.71           C  
ATOM   3013  CG2 VAL A 200     -25.811   1.348 -17.508  1.00  0.71           C  
ATOM   3014  H   VAL A 200     -24.489   3.090 -15.595  1.00  0.71           H  
ATOM   3015  HA  VAL A 200     -23.588   0.432 -16.285  1.00  0.71           H  
ATOM   3016  HB  VAL A 200     -24.377   2.678 -18.193  1.00  0.71           H  
ATOM   3017 1HG1 VAL A 200     -24.579   0.853 -19.840  1.00  0.71           H  
ATOM   3018 2HG1 VAL A 200     -22.928   0.994 -19.211  1.00  0.71           H  
ATOM   3019 3HG1 VAL A 200     -23.997  -0.297 -18.620  1.00  0.71           H  
ATOM   3020 1HG2 VAL A 200     -26.418   1.497 -18.382  1.00  0.71           H  
ATOM   3021 2HG2 VAL A 200     -25.905   0.319 -17.165  1.00  0.71           H  
ATOM   3022 3HG2 VAL A 200     -26.109   2.033 -16.740  1.00  0.71           H  
ATOM   3023  N   TRP A 201     -21.768   2.954 -17.424  1.00  0.69           N  
ATOM   3024  CA  TRP A 201     -20.458   3.225 -17.985  1.00  0.69           C  
ATOM   3025  C   TRP A 201     -19.351   2.738 -17.060  1.00  0.69           C  
ATOM   3026  O   TRP A 201     -18.398   2.099 -17.518  1.00  0.69           O  
ATOM   3027  CB  TRP A 201     -20.268   4.713 -18.276  1.00  0.69           C  
ATOM   3028  CG  TRP A 201     -20.963   5.217 -19.505  1.00  0.69           C  
ATOM   3029  CD1 TRP A 201     -21.505   4.470 -20.496  1.00  0.69           C  
ATOM   3030  CD2 TRP A 201     -21.161   6.604 -19.900  1.00  0.69           C  
ATOM   3031  NE1 TRP A 201     -22.032   5.288 -21.471  1.00  0.69           N  
ATOM   3032  CE2 TRP A 201     -21.829   6.586 -21.122  1.00  0.69           C  
ATOM   3033  CE3 TRP A 201     -20.822   7.839 -19.325  1.00  0.69           C  
ATOM   3034  CZ2 TRP A 201     -22.180   7.753 -21.785  1.00  0.69           C  
ATOM   3035  CZ3 TRP A 201     -21.170   9.009 -19.986  1.00  0.69           C  
ATOM   3036  CH2 TRP A 201     -21.835   8.972 -21.184  1.00  0.69           C  
ATOM   3037  H   TRP A 201     -22.415   3.716 -17.206  1.00  0.69           H  
ATOM   3038  HA  TRP A 201     -20.373   2.686 -18.925  1.00  0.69           H  
ATOM   3039 1HB  TRP A 201     -20.645   5.280 -17.424  1.00  0.69           H  
ATOM   3040 2HB  TRP A 201     -19.214   4.916 -18.378  1.00  0.69           H  
ATOM   3041  HD1 TRP A 201     -21.522   3.386 -20.514  1.00  0.69           H  
ATOM   3042  HE1 TRP A 201     -22.502   4.999 -22.320  1.00  0.69           H  
ATOM   3043  HE3 TRP A 201     -20.306   7.887 -18.383  1.00  0.69           H  
ATOM   3044  HZ2 TRP A 201     -22.709   7.736 -22.742  1.00  0.69           H  
ATOM   3045  HZ3 TRP A 201     -20.902   9.958 -19.525  1.00  0.69           H  
ATOM   3046  HH2 TRP A 201     -22.100   9.905 -21.681  1.00  0.69           H  
ATOM   3047  N   MET A 202     -19.475   2.972 -15.752  1.00  0.67           N  
ATOM   3048  CA  MET A 202     -18.414   2.491 -14.888  1.00  0.67           C  
ATOM   3049  C   MET A 202     -18.402   0.962 -14.865  1.00  0.67           C  
ATOM   3050  O   MET A 202     -17.337   0.339 -14.844  1.00  0.67           O  
ATOM   3051  CB  MET A 202     -18.514   3.049 -13.479  1.00  0.67           C  
ATOM   3052  CG  MET A 202     -17.267   2.676 -12.666  1.00  0.67           C  
ATOM   3053  SD  MET A 202     -15.794   3.384 -13.417  1.00  0.67           S  
ATOM   3054  CE  MET A 202     -15.893   4.988 -12.726  1.00  0.67           C  
ATOM   3055  H   MET A 202     -20.265   3.501 -15.379  1.00  0.67           H  
ATOM   3056  HA  MET A 202     -17.463   2.822 -15.305  1.00  0.67           H  
ATOM   3057 1HB  MET A 202     -18.604   4.137 -13.514  1.00  0.67           H  
ATOM   3058 2HB  MET A 202     -19.410   2.662 -12.987  1.00  0.67           H  
ATOM   3059 1HG  MET A 202     -17.357   3.036 -11.643  1.00  0.67           H  
ATOM   3060 2HG  MET A 202     -17.145   1.600 -12.649  1.00  0.67           H  
ATOM   3061 1HE  MET A 202     -15.100   5.627 -13.122  1.00  0.67           H  
ATOM   3062 2HE  MET A 202     -16.839   5.391 -12.958  1.00  0.67           H  
ATOM   3063 3HE  MET A 202     -15.808   4.921 -11.662  1.00  0.67           H  
ATOM   3064  N   ALA A 203     -19.582   0.334 -14.886  1.00  0.66           N  
ATOM   3065  CA  ALA A 203     -19.646  -1.119 -14.890  1.00  0.66           C  
ATOM   3066  C   ALA A 203     -18.954  -1.675 -16.134  1.00  0.66           C  
ATOM   3067  O   ALA A 203     -18.263  -2.693 -16.046  1.00  0.66           O  
ATOM   3068  CB  ALA A 203     -21.085  -1.590 -14.824  1.00  0.66           C  
ATOM   3069  H   ALA A 203     -20.455   0.859 -14.883  1.00  0.66           H  
ATOM   3070  HA  ALA A 203     -19.110  -1.483 -14.013  1.00  0.66           H  
ATOM   3071 1HB  ALA A 203     -21.115  -2.678 -14.806  1.00  0.66           H  
ATOM   3072 2HB  ALA A 203     -21.560  -1.202 -13.928  1.00  0.66           H  
ATOM   3073 3HB  ALA A 203     -21.614  -1.223 -15.697  1.00  0.66           H  
ATOM   3074  N   ARG A 204     -19.122  -0.996 -17.291  1.00  0.65           N  
ATOM   3075  CA  ARG A 204     -18.467  -1.410 -18.534  1.00  0.65           C  
ATOM   3076  C   ARG A 204     -16.956  -1.247 -18.439  1.00  0.65           C  
ATOM   3077  O   ARG A 204     -16.206  -2.125 -18.865  1.00  0.65           O  
ATOM   3078  CB  ARG A 204     -18.972  -0.609 -19.732  1.00  0.65           C  
ATOM   3079  CG  ARG A 204     -20.370  -0.937 -20.248  1.00  0.65           C  
ATOM   3080  CD  ARG A 204     -20.736   0.043 -21.292  1.00  0.65           C  
ATOM   3081  NE  ARG A 204     -19.750   0.054 -22.363  1.00  0.65           N  
ATOM   3082  CZ  ARG A 204     -19.517   1.111 -23.165  1.00  0.65           C  
ATOM   3083  NH1 ARG A 204     -20.217   2.209 -23.055  1.00  0.65           N  
ATOM   3084  NH2 ARG A 204     -18.573   1.096 -24.070  1.00  0.65           N  
ATOM   3085  H   ARG A 204     -19.736  -0.182 -17.304  1.00  0.65           H  
ATOM   3086  HA  ARG A 204     -18.697  -2.459 -18.708  1.00  0.65           H  
ATOM   3087 1HB  ARG A 204     -18.967   0.450 -19.476  1.00  0.65           H  
ATOM   3088 2HB  ARG A 204     -18.280  -0.741 -20.564  1.00  0.65           H  
ATOM   3089 1HG  ARG A 204     -20.396  -1.931 -20.665  1.00  0.65           H  
ATOM   3090 2HG  ARG A 204     -21.087  -0.866 -19.431  1.00  0.65           H  
ATOM   3091 1HD  ARG A 204     -21.706  -0.217 -21.720  1.00  0.65           H  
ATOM   3092 2HD  ARG A 204     -20.781   1.040 -20.856  1.00  0.65           H  
ATOM   3093  HE  ARG A 204     -19.176  -0.770 -22.489  1.00  0.65           H  
ATOM   3094 1HH1 ARG A 204     -20.950   2.275 -22.369  1.00  0.65           H  
ATOM   3095 2HH1 ARG A 204     -19.983   2.993 -23.697  1.00  0.65           H  
ATOM   3096 1HH2 ARG A 204     -17.984   0.293 -24.205  1.00  0.65           H  
ATOM   3097 2HH2 ARG A 204     -18.428   1.961 -24.615  1.00  0.65           H  
ATOM   3098  N   TYR A 205     -16.496  -0.152 -17.835  1.00  0.65           N  
ATOM   3099  CA  TYR A 205     -15.064   0.078 -17.651  1.00  0.65           C  
ATOM   3100  C   TYR A 205     -14.460  -1.102 -16.893  1.00  0.65           C  
ATOM   3101  O   TYR A 205     -13.454  -1.695 -17.305  1.00  0.65           O  
ATOM   3102  CB  TYR A 205     -14.829   1.378 -16.880  1.00  0.65           C  
ATOM   3103  CG  TYR A 205     -13.416   1.690 -16.547  1.00  0.65           C  
ATOM   3104  CD1 TYR A 205     -12.581   2.289 -17.474  1.00  0.65           C  
ATOM   3105  CD2 TYR A 205     -12.944   1.359 -15.294  1.00  0.65           C  
ATOM   3106  CE1 TYR A 205     -11.272   2.560 -17.129  1.00  0.65           C  
ATOM   3107  CE2 TYR A 205     -11.650   1.620 -14.958  1.00  0.65           C  
ATOM   3108  CZ  TYR A 205     -10.813   2.220 -15.861  1.00  0.65           C  
ATOM   3109  OH  TYR A 205      -9.510   2.469 -15.520  1.00  0.65           O  
ATOM   3110  H   TYR A 205     -17.160   0.556 -17.510  1.00  0.65           H  
ATOM   3111  HA  TYR A 205     -14.587   0.138 -18.631  1.00  0.65           H  
ATOM   3112 1HB  TYR A 205     -15.237   2.206 -17.431  1.00  0.65           H  
ATOM   3113 2HB  TYR A 205     -15.373   1.334 -15.948  1.00  0.65           H  
ATOM   3114  HD1 TYR A 205     -12.954   2.549 -18.467  1.00  0.65           H  
ATOM   3115  HD2 TYR A 205     -13.609   0.881 -14.575  1.00  0.65           H  
ATOM   3116  HE1 TYR A 205     -10.603   3.031 -17.847  1.00  0.65           H  
ATOM   3117  HE2 TYR A 205     -11.280   1.347 -13.970  1.00  0.65           H  
ATOM   3118  HH  TYR A 205      -9.312   2.069 -14.665  1.00  0.65           H  
ATOM   3119  N   ILE A 206     -15.099  -1.441 -15.771  1.00  0.66           N  
ATOM   3120  CA  ILE A 206     -14.642  -2.521 -14.915  1.00  0.66           C  
ATOM   3121  C   ILE A 206     -14.674  -3.854 -15.657  1.00  0.66           C  
ATOM   3122  O   ILE A 206     -13.699  -4.604 -15.645  1.00  0.66           O  
ATOM   3123  CB  ILE A 206     -15.496  -2.592 -13.640  1.00  0.66           C  
ATOM   3124  CG1 ILE A 206     -15.276  -1.339 -12.770  1.00  0.66           C  
ATOM   3125  CG2 ILE A 206     -15.182  -3.808 -12.826  1.00  0.66           C  
ATOM   3126  CD1 ILE A 206     -16.270  -1.220 -11.659  1.00  0.66           C  
ATOM   3127  H   ILE A 206     -15.933  -0.912 -15.501  1.00  0.66           H  
ATOM   3128  HA  ILE A 206     -13.609  -2.311 -14.634  1.00  0.66           H  
ATOM   3129  HB  ILE A 206     -16.551  -2.619 -13.936  1.00  0.66           H  
ATOM   3130 1HG1 ILE A 206     -14.282  -1.373 -12.335  1.00  0.66           H  
ATOM   3131 2HG1 ILE A 206     -15.353  -0.450 -13.397  1.00  0.66           H  
ATOM   3132 1HG2 ILE A 206     -15.836  -3.824 -11.957  1.00  0.66           H  
ATOM   3133 2HG2 ILE A 206     -15.341  -4.681 -13.416  1.00  0.66           H  
ATOM   3134 3HG2 ILE A 206     -14.157  -3.780 -12.501  1.00  0.66           H  
ATOM   3135 1HD1 ILE A 206     -16.071  -0.317 -11.084  1.00  0.66           H  
ATOM   3136 2HD1 ILE A 206     -17.263  -1.166 -12.092  1.00  0.66           H  
ATOM   3137 3HD1 ILE A 206     -16.198  -2.090 -11.007  1.00  0.66           H  
ATOM   3138  N   LEU A 207     -15.783  -4.132 -16.351  1.00  0.66           N  
ATOM   3139  CA  LEU A 207     -15.916  -5.371 -17.109  1.00  0.66           C  
ATOM   3140  C   LEU A 207     -14.795  -5.551 -18.104  1.00  0.66           C  
ATOM   3141  O   LEU A 207     -14.197  -6.626 -18.185  1.00  0.66           O  
ATOM   3142  CB  LEU A 207     -17.216  -5.385 -17.903  1.00  0.66           C  
ATOM   3143  CG  LEU A 207     -17.413  -6.554 -18.766  1.00  0.66           C  
ATOM   3144  CD1 LEU A 207     -17.473  -7.848 -17.942  1.00  0.66           C  
ATOM   3145  CD2 LEU A 207     -18.657  -6.317 -19.555  1.00  0.66           C  
ATOM   3146  H   LEU A 207     -16.568  -3.485 -16.336  1.00  0.66           H  
ATOM   3147  HA  LEU A 207     -15.906  -6.206 -16.410  1.00  0.66           H  
ATOM   3148 1HB  LEU A 207     -18.044  -5.317 -17.241  1.00  0.66           H  
ATOM   3149 2HB  LEU A 207     -17.229  -4.508 -18.543  1.00  0.66           H  
ATOM   3150  HG  LEU A 207     -16.585  -6.634 -19.415  1.00  0.66           H  
ATOM   3151 1HD1 LEU A 207     -17.598  -8.694 -18.607  1.00  0.66           H  
ATOM   3152 2HD1 LEU A 207     -16.545  -7.967 -17.380  1.00  0.66           H  
ATOM   3153 3HD1 LEU A 207     -18.310  -7.803 -17.252  1.00  0.66           H  
ATOM   3154 1HD2 LEU A 207     -18.802  -7.135 -20.221  1.00  0.66           H  
ATOM   3155 2HD2 LEU A 207     -19.508  -6.230 -18.878  1.00  0.66           H  
ATOM   3156 3HD2 LEU A 207     -18.551  -5.404 -20.120  1.00  0.66           H  
ATOM   3157  N   LEU A 208     -14.512  -4.500 -18.869  1.00  0.68           N  
ATOM   3158  CA  LEU A 208     -13.482  -4.572 -19.883  1.00  0.68           C  
ATOM   3159  C   LEU A 208     -12.128  -4.858 -19.266  1.00  0.68           C  
ATOM   3160  O   LEU A 208     -11.405  -5.733 -19.749  1.00  0.68           O  
ATOM   3161  CB  LEU A 208     -13.448  -3.232 -20.626  1.00  0.68           C  
ATOM   3162  CG  LEU A 208     -14.658  -2.982 -21.525  1.00  0.68           C  
ATOM   3163  CD1 LEU A 208     -14.690  -1.530 -21.996  1.00  0.68           C  
ATOM   3164  CD2 LEU A 208     -14.550  -3.910 -22.667  1.00  0.68           C  
ATOM   3165  H   LEU A 208     -15.040  -3.635 -18.754  1.00  0.68           H  
ATOM   3166  HA  LEU A 208     -13.731  -5.370 -20.576  1.00  0.68           H  
ATOM   3167 1HB  LEU A 208     -13.415  -2.429 -19.888  1.00  0.68           H  
ATOM   3168 2HB  LEU A 208     -12.547  -3.185 -21.235  1.00  0.68           H  
ATOM   3169  HG  LEU A 208     -15.575  -3.191 -20.978  1.00  0.68           H  
ATOM   3170 1HD1 LEU A 208     -15.553  -1.377 -22.640  1.00  0.68           H  
ATOM   3171 2HD1 LEU A 208     -14.764  -0.874 -21.126  1.00  0.68           H  
ATOM   3172 3HD1 LEU A 208     -13.777  -1.305 -22.547  1.00  0.68           H  
ATOM   3173 1HD2 LEU A 208     -15.397  -3.791 -23.332  1.00  0.68           H  
ATOM   3174 2HD2 LEU A 208     -13.630  -3.713 -23.214  1.00  0.68           H  
ATOM   3175 3HD2 LEU A 208     -14.523  -4.910 -22.270  1.00  0.68           H  
ATOM   3176  N   ARG A 209     -11.807  -4.202 -18.151  1.00  0.69           N  
ATOM   3177  CA  ARG A 209     -10.524  -4.467 -17.515  1.00  0.69           C  
ATOM   3178  C   ARG A 209     -10.431  -5.904 -17.011  1.00  0.69           C  
ATOM   3179  O   ARG A 209      -9.393  -6.554 -17.159  1.00  0.69           O  
ATOM   3180  CB  ARG A 209     -10.274  -3.481 -16.398  1.00  0.69           C  
ATOM   3181  CG  ARG A 209      -9.936  -2.093 -16.875  1.00  0.69           C  
ATOM   3182  CD  ARG A 209      -9.709  -1.188 -15.763  1.00  0.69           C  
ATOM   3183  NE  ARG A 209      -8.571  -1.596 -14.954  1.00  0.69           N  
ATOM   3184  CZ  ARG A 209      -7.292  -1.266 -15.208  1.00  0.69           C  
ATOM   3185  NH1 ARG A 209      -6.998  -0.518 -16.248  1.00  0.69           N  
ATOM   3186  NH2 ARG A 209      -6.325  -1.692 -14.413  1.00  0.69           N  
ATOM   3187  H   ARG A 209     -12.436  -3.490 -17.767  1.00  0.69           H  
ATOM   3188  HA  ARG A 209      -9.743  -4.322 -18.263  1.00  0.69           H  
ATOM   3189 1HB  ARG A 209     -11.184  -3.390 -15.820  1.00  0.69           H  
ATOM   3190 2HB  ARG A 209      -9.482  -3.837 -15.740  1.00  0.69           H  
ATOM   3191 1HG  ARG A 209      -9.039  -2.124 -17.492  1.00  0.69           H  
ATOM   3192 2HG  ARG A 209     -10.772  -1.706 -17.463  1.00  0.69           H  
ATOM   3193 1HD  ARG A 209      -9.499  -0.209 -16.161  1.00  0.69           H  
ATOM   3194 2HD  ARG A 209     -10.592  -1.154 -15.135  1.00  0.69           H  
ATOM   3195  HE  ARG A 209      -8.756  -2.176 -14.142  1.00  0.69           H  
ATOM   3196 1HH1 ARG A 209      -7.731  -0.193 -16.864  1.00  0.69           H  
ATOM   3197 2HH1 ARG A 209      -6.037  -0.271 -16.436  1.00  0.69           H  
ATOM   3198 1HH2 ARG A 209      -6.547  -2.273 -13.613  1.00  0.69           H  
ATOM   3199 2HH2 ARG A 209      -5.366  -1.444 -14.607  1.00  0.69           H  
ATOM   3200  N   ILE A 210     -11.518  -6.422 -16.453  1.00  0.71           N  
ATOM   3201  CA  ILE A 210     -11.538  -7.794 -15.972  1.00  0.71           C  
ATOM   3202  C   ILE A 210     -11.375  -8.768 -17.101  1.00  0.71           C  
ATOM   3203  O   ILE A 210     -10.652  -9.759 -16.989  1.00  0.71           O  
ATOM   3204  CB  ILE A 210     -12.801  -8.088 -15.198  1.00  0.71           C  
ATOM   3205  CG1 ILE A 210     -12.736  -7.293 -13.967  1.00  0.71           C  
ATOM   3206  CG2 ILE A 210     -12.953  -9.583 -14.931  1.00  0.71           C  
ATOM   3207  CD1 ILE A 210     -13.936  -7.246 -13.276  1.00  0.71           C  
ATOM   3208  H   ILE A 210     -12.356  -5.841 -16.347  1.00  0.71           H  
ATOM   3209  HA  ILE A 210     -10.692  -7.923 -15.288  1.00  0.71           H  
ATOM   3210  HB  ILE A 210     -13.662  -7.732 -15.772  1.00  0.71           H  
ATOM   3211 1HG1 ILE A 210     -11.968  -7.707 -13.314  1.00  0.71           H  
ATOM   3212 2HG1 ILE A 210     -12.462  -6.298 -14.234  1.00  0.71           H  
ATOM   3213 1HG2 ILE A 210     -13.874  -9.769 -14.369  1.00  0.71           H  
ATOM   3214 2HG2 ILE A 210     -12.991 -10.114 -15.874  1.00  0.71           H  
ATOM   3215 3HG2 ILE A 210     -12.102  -9.928 -14.362  1.00  0.71           H  
ATOM   3216 1HD1 ILE A 210     -13.825  -6.636 -12.385  1.00  0.71           H  
ATOM   3217 2HD1 ILE A 210     -14.689  -6.818 -13.935  1.00  0.71           H  
ATOM   3218 3HD1 ILE A 210     -14.211  -8.248 -13.005  1.00  0.71           H  
ATOM   3219  N   ALA A 211     -12.085  -8.515 -18.191  1.00  0.73           N  
ATOM   3220  CA  ALA A 211     -11.976  -9.385 -19.329  1.00  0.73           C  
ATOM   3221  C   ALA A 211     -10.531  -9.445 -19.800  1.00  0.73           C  
ATOM   3222  O   ALA A 211     -10.021 -10.530 -20.089  1.00  0.73           O  
ATOM   3223  CB  ALA A 211     -12.872  -8.891 -20.427  1.00  0.73           C  
ATOM   3224  H   ALA A 211     -12.700  -7.703 -18.229  1.00  0.73           H  
ATOM   3225  HA  ALA A 211     -12.283 -10.384 -19.025  1.00  0.73           H  
ATOM   3226 1HB  ALA A 211     -12.809  -9.538 -21.292  1.00  0.73           H  
ATOM   3227 2HB  ALA A 211     -13.896  -8.865 -20.059  1.00  0.73           H  
ATOM   3228 3HB  ALA A 211     -12.560  -7.887 -20.712  1.00  0.73           H  
ATOM   3229  N   GLU A 212      -9.835  -8.294 -19.795  1.00  0.75           N  
ATOM   3230  CA  GLU A 212      -8.437  -8.302 -20.201  1.00  0.75           C  
ATOM   3231  C   GLU A 212      -7.601  -9.150 -19.238  1.00  0.75           C  
ATOM   3232  O   GLU A 212      -6.792  -9.974 -19.675  1.00  0.75           O  
ATOM   3233  CB  GLU A 212      -7.883  -6.866 -20.266  1.00  0.75           C  
ATOM   3234  CG  GLU A 212      -8.430  -6.020 -21.420  1.00  0.75           C  
ATOM   3235  CD  GLU A 212      -7.939  -4.584 -21.396  1.00  0.75           C  
ATOM   3236  OE1 GLU A 212      -7.272  -4.212 -20.457  1.00  0.75           O  
ATOM   3237  OE2 GLU A 212      -8.236  -3.861 -22.320  1.00  0.75           O  
ATOM   3238  H   GLU A 212     -10.296  -7.415 -19.557  1.00  0.75           H  
ATOM   3239  HA  GLU A 212      -8.373  -8.742 -21.195  1.00  0.75           H  
ATOM   3240 1HB  GLU A 212      -8.114  -6.346 -19.342  1.00  0.75           H  
ATOM   3241 2HB  GLU A 212      -6.799  -6.900 -20.359  1.00  0.75           H  
ATOM   3242 1HG  GLU A 212      -8.126  -6.479 -22.360  1.00  0.75           H  
ATOM   3243 2HG  GLU A 212      -9.515  -6.032 -21.382  1.00  0.75           H  
ATOM   3244  N   GLU A 213      -7.866  -9.039 -17.928  1.00  0.76           N  
ATOM   3245  CA  GLU A 213      -7.131  -9.827 -16.930  1.00  0.76           C  
ATOM   3246  C   GLU A 213      -7.366 -11.322 -17.130  1.00  0.76           C  
ATOM   3247  O   GLU A 213      -6.472 -12.144 -16.913  1.00  0.76           O  
ATOM   3248  CB  GLU A 213      -7.515  -9.445 -15.487  1.00  0.76           C  
ATOM   3249  CG  GLU A 213      -7.032  -8.062 -15.012  1.00  0.76           C  
ATOM   3250  CD  GLU A 213      -7.387  -7.751 -13.545  1.00  0.76           C  
ATOM   3251  OE1 GLU A 213      -8.246  -8.405 -12.980  1.00  0.76           O  
ATOM   3252  OE2 GLU A 213      -6.771  -6.867 -12.991  1.00  0.76           O  
ATOM   3253  H   GLU A 213      -8.552  -8.346 -17.622  1.00  0.76           H  
ATOM   3254  HA  GLU A 213      -6.066  -9.633 -17.060  1.00  0.76           H  
ATOM   3255 1HB  GLU A 213      -8.599  -9.461 -15.391  1.00  0.76           H  
ATOM   3256 2HB  GLU A 213      -7.120 -10.191 -14.800  1.00  0.76           H  
ATOM   3257 1HG  GLU A 213      -5.951  -8.007 -15.133  1.00  0.76           H  
ATOM   3258 2HG  GLU A 213      -7.476  -7.303 -15.651  1.00  0.76           H  
ATOM   3259  N   ALA A 214      -8.576 -11.661 -17.567  1.00  0.77           N  
ATOM   3260  CA  ALA A 214      -9.000 -13.030 -17.808  1.00  0.77           C  
ATOM   3261  C   ALA A 214      -8.528 -13.580 -19.150  1.00  0.77           C  
ATOM   3262  O   ALA A 214      -8.798 -14.741 -19.463  1.00  0.77           O  
ATOM   3263  CB  ALA A 214     -10.508 -13.115 -17.767  1.00  0.77           C  
ATOM   3264  H   ALA A 214      -9.261 -10.917 -17.695  1.00  0.77           H  
ATOM   3265  HA  ALA A 214      -8.580 -13.652 -17.019  1.00  0.77           H  
ATOM   3266 1HB  ALA A 214     -10.823 -14.145 -17.914  1.00  0.77           H  
ATOM   3267 2HB  ALA A 214     -10.864 -12.755 -16.802  1.00  0.77           H  
ATOM   3268 3HB  ALA A 214     -10.919 -12.494 -18.554  1.00  0.77           H  
ATOM   3269  N   GLY A 215      -7.857 -12.768 -19.965  1.00  0.76           N  
ATOM   3270  CA  GLY A 215      -7.427 -13.243 -21.267  1.00  0.76           C  
ATOM   3271  C   GLY A 215      -8.550 -13.289 -22.306  1.00  0.76           C  
ATOM   3272  O   GLY A 215      -8.526 -14.140 -23.198  1.00  0.76           O  
ATOM   3273  H   GLY A 215      -7.624 -11.814 -19.691  1.00  0.76           H  
ATOM   3274 1HA  GLY A 215      -6.632 -12.590 -21.627  1.00  0.76           H  
ATOM   3275 2HA  GLY A 215      -6.992 -14.235 -21.158  1.00  0.76           H  
ATOM   3276  N   CYS A 216      -9.524 -12.374 -22.216  1.00  0.75           N  
ATOM   3277  CA  CYS A 216     -10.638 -12.376 -23.164  1.00  0.75           C  
ATOM   3278  C   CYS A 216     -11.091 -10.965 -23.545  1.00  0.75           C  
ATOM   3279  O   CYS A 216     -10.645  -9.970 -22.977  1.00  0.75           O  
ATOM   3280  CB  CYS A 216     -11.830 -13.154 -22.585  1.00  0.75           C  
ATOM   3281  SG  CYS A 216     -12.558 -12.425 -21.161  1.00  0.75           S  
ATOM   3282  H   CYS A 216      -9.519 -11.692 -21.458  1.00  0.75           H  
ATOM   3283  HA  CYS A 216     -10.316 -12.878 -24.062  1.00  0.75           H  
ATOM   3284 1HB  CYS A 216     -12.607 -13.262 -23.339  1.00  0.75           H  
ATOM   3285 2HB  CYS A 216     -11.498 -14.156 -22.313  1.00  0.75           H  
ATOM   3286  HG  CYS A 216     -11.396 -12.021 -20.607  1.00  0.75           H  
ATOM   3287  N   GLU A 217     -11.963 -10.882 -24.545  1.00  0.73           N  
ATOM   3288  CA  GLU A 217     -12.463  -9.593 -25.025  1.00  0.73           C  
ATOM   3289  C   GLU A 217     -13.956  -9.463 -24.800  1.00  0.73           C  
ATOM   3290  O   GLU A 217     -14.666 -10.464 -24.762  1.00  0.73           O  
ATOM   3291  CB  GLU A 217     -12.124  -9.405 -26.518  1.00  0.73           C  
ATOM   3292  CG  GLU A 217     -10.631  -9.270 -26.818  1.00  0.73           C  
ATOM   3293  CD  GLU A 217     -10.311  -9.133 -28.299  1.00  0.73           C  
ATOM   3294  OE1 GLU A 217     -10.560 -10.062 -29.041  1.00  0.73           O  
ATOM   3295  OE2 GLU A 217      -9.821  -8.102 -28.695  1.00  0.73           O  
ATOM   3296  H   GLU A 217     -12.291 -11.742 -24.989  1.00  0.73           H  
ATOM   3297  HA  GLU A 217     -11.971  -8.799 -24.462  1.00  0.73           H  
ATOM   3298 1HB  GLU A 217     -12.493 -10.265 -27.080  1.00  0.73           H  
ATOM   3299 2HB  GLU A 217     -12.632  -8.520 -26.901  1.00  0.73           H  
ATOM   3300 1HG  GLU A 217     -10.263  -8.384 -26.304  1.00  0.73           H  
ATOM   3301 2HG  GLU A 217     -10.115 -10.111 -26.413  1.00  0.73           H  
ATOM   3302  N   VAL A 218     -14.442  -8.231 -24.663  1.00  0.73           N  
ATOM   3303  CA  VAL A 218     -15.877  -8.024 -24.500  1.00  0.73           C  
ATOM   3304  C   VAL A 218     -16.435  -7.303 -25.700  1.00  0.73           C  
ATOM   3305  O   VAL A 218     -15.964  -6.219 -26.056  1.00  0.73           O  
ATOM   3306  CB  VAL A 218     -16.192  -7.125 -23.309  1.00  0.73           C  
ATOM   3307  CG1 VAL A 218     -17.682  -6.953 -23.159  1.00  0.73           C  
ATOM   3308  CG2 VAL A 218     -15.567  -7.649 -22.102  1.00  0.73           C  
ATOM   3309  H   VAL A 218     -13.817  -7.437 -24.688  1.00  0.73           H  
ATOM   3310  HA  VAL A 218     -16.376  -8.986 -24.389  1.00  0.73           H  
ATOM   3311  HB  VAL A 218     -15.805  -6.164 -23.521  1.00  0.73           H  
ATOM   3312 1HG1 VAL A 218     -17.882  -6.287 -22.337  1.00  0.73           H  
ATOM   3313 2HG1 VAL A 218     -18.108  -6.532 -24.068  1.00  0.73           H  
ATOM   3314 3HG1 VAL A 218     -18.122  -7.916 -22.967  1.00  0.73           H  
ATOM   3315 1HG2 VAL A 218     -15.756  -6.981 -21.303  1.00  0.73           H  
ATOM   3316 2HG2 VAL A 218     -15.960  -8.615 -21.871  1.00  0.73           H  
ATOM   3317 3HG2 VAL A 218     -14.504  -7.712 -22.274  1.00  0.73           H  
ATOM   3318  N   SER A 219     -17.448  -7.886 -26.305  1.00  0.73           N  
ATOM   3319  CA  SER A 219     -18.101  -7.253 -27.418  1.00  0.73           C  
ATOM   3320  C   SER A 219     -19.491  -6.838 -27.017  1.00  0.73           C  
ATOM   3321  O   SER A 219     -20.227  -7.585 -26.367  1.00  0.73           O  
ATOM   3322  CB  SER A 219     -18.188  -8.166 -28.608  1.00  0.73           C  
ATOM   3323  OG  SER A 219     -18.919  -7.552 -29.652  1.00  0.73           O  
ATOM   3324  H   SER A 219     -17.768  -8.793 -25.974  1.00  0.73           H  
ATOM   3325  HA  SER A 219     -17.542  -6.360 -27.698  1.00  0.73           H  
ATOM   3326 1HB  SER A 219     -17.187  -8.412 -28.952  1.00  0.73           H  
ATOM   3327 2HB  SER A 219     -18.675  -9.099 -28.313  1.00  0.73           H  
ATOM   3328  HG  SER A 219     -18.295  -6.956 -30.096  1.00  0.73           H  
ATOM   3329  N   PHE A 220     -19.852  -5.634 -27.407  1.00  0.75           N  
ATOM   3330  CA  PHE A 220     -21.184  -5.122 -27.166  1.00  0.75           C  
ATOM   3331  C   PHE A 220     -21.935  -5.039 -28.493  1.00  0.75           C  
ATOM   3332  O   PHE A 220     -22.975  -4.388 -28.591  1.00  0.75           O  
ATOM   3333  CB  PHE A 220     -21.103  -3.761 -26.486  1.00  0.75           C  
ATOM   3334  CG  PHE A 220     -20.453  -3.777 -25.098  1.00  0.75           C  
ATOM   3335  CD1 PHE A 220     -19.134  -3.362 -24.935  1.00  0.75           C  
ATOM   3336  CD2 PHE A 220     -21.162  -4.165 -23.961  1.00  0.75           C  
ATOM   3337  CE1 PHE A 220     -18.540  -3.337 -23.690  1.00  0.75           C  
ATOM   3338  CE2 PHE A 220     -20.557  -4.137 -22.707  1.00  0.75           C  
ATOM   3339  CZ  PHE A 220     -19.243  -3.720 -22.583  1.00  0.75           C  
ATOM   3340  H   PHE A 220     -19.189  -5.062 -27.914  1.00  0.75           H  
ATOM   3341  HA  PHE A 220     -21.723  -5.808 -26.511  1.00  0.75           H  
ATOM   3342 1HB  PHE A 220     -20.538  -3.089 -27.119  1.00  0.75           H  
ATOM   3343 2HB  PHE A 220     -22.105  -3.343 -26.387  1.00  0.75           H  
ATOM   3344  HD1 PHE A 220     -18.566  -3.052 -25.811  1.00  0.75           H  
ATOM   3345  HD2 PHE A 220     -22.205  -4.490 -24.060  1.00  0.75           H  
ATOM   3346  HE1 PHE A 220     -17.511  -3.008 -23.588  1.00  0.75           H  
ATOM   3347  HE2 PHE A 220     -21.119  -4.441 -21.822  1.00  0.75           H  
ATOM   3348  HZ  PHE A 220     -18.763  -3.693 -21.607  1.00  0.75           H  
ATOM   3349  N   ASP A 221     -21.393  -5.671 -29.536  1.00  0.79           N  
ATOM   3350  CA  ASP A 221     -22.070  -5.653 -30.823  1.00  0.79           C  
ATOM   3351  C   ASP A 221     -23.388  -6.384 -30.760  1.00  0.79           C  
ATOM   3352  O   ASP A 221     -23.481  -7.446 -30.152  1.00  0.79           O  
ATOM   3353  CB  ASP A 221     -21.175  -6.200 -31.914  1.00  0.79           C  
ATOM   3354  CG  ASP A 221     -20.061  -5.207 -32.283  1.00  0.79           C  
ATOM   3355  OD1 ASP A 221     -20.151  -4.038 -31.920  1.00  0.79           O  
ATOM   3356  OD2 ASP A 221     -19.119  -5.630 -32.904  1.00  0.79           O  
ATOM   3357  H   ASP A 221     -20.534  -6.212 -29.431  1.00  0.79           H  
ATOM   3358  HA  ASP A 221     -22.293  -4.627 -31.078  1.00  0.79           H  
ATOM   3359 1HB  ASP A 221     -20.723  -7.135 -31.585  1.00  0.79           H  
ATOM   3360 2HB  ASP A 221     -21.769  -6.419 -32.801  1.00  0.79           H  
ATOM   3361  N   SER A 222     -24.390  -5.849 -31.447  1.00  0.85           N  
ATOM   3362  CA  SER A 222     -25.714  -6.454 -31.510  1.00  0.85           C  
ATOM   3363  C   SER A 222     -25.741  -7.902 -31.978  1.00  0.85           C  
ATOM   3364  O   SER A 222     -26.453  -8.730 -31.425  1.00  0.85           O  
ATOM   3365  CB  SER A 222     -26.516  -5.668 -32.484  1.00  0.85           C  
ATOM   3366  OG  SER A 222     -25.924  -5.748 -33.761  1.00  0.85           O  
ATOM   3367  H   SER A 222     -24.233  -4.968 -31.912  1.00  0.85           H  
ATOM   3368  HA  SER A 222     -26.168  -6.390 -30.514  1.00  0.85           H  
ATOM   3369 1HB  SER A 222     -27.526  -6.062 -32.544  1.00  0.85           H  
ATOM   3370 2HB  SER A 222     -26.582  -4.634 -32.176  1.00  0.85           H  
ATOM   3371  HG  SER A 222     -26.567  -5.329 -34.370  1.00  0.85           H  
ATOM   3372  N   LYS A 223     -24.917  -8.233 -32.962  1.00  0.93           N  
ATOM   3373  CA  LYS A 223     -24.855  -9.608 -33.422  1.00  0.93           C  
ATOM   3374  C   LYS A 223     -23.432  -9.978 -33.839  1.00  0.93           C  
ATOM   3375  O   LYS A 223     -23.117  -9.931 -35.028  1.00  0.93           O  
ATOM   3376  CB  LYS A 223     -25.856  -9.848 -34.555  1.00  0.93           C  
ATOM   3377  CG  LYS A 223     -25.845 -11.270 -35.051  1.00  0.93           C  
ATOM   3378  CD  LYS A 223     -27.056 -11.608 -35.926  1.00  0.93           C  
ATOM   3379  CE  LYS A 223     -26.980 -10.983 -37.308  1.00  0.93           C  
ATOM   3380  NZ  LYS A 223     -28.108 -11.439 -38.188  1.00  0.93           N  
ATOM   3381  H   LYS A 223     -24.368  -7.511 -33.409  1.00  0.93           H  
ATOM   3382  HA  LYS A 223     -25.168 -10.255 -32.608  1.00  0.93           H  
ATOM   3383 1HB  LYS A 223     -26.872  -9.630 -34.205  1.00  0.93           H  
ATOM   3384 2HB  LYS A 223     -25.648  -9.184 -35.393  1.00  0.93           H  
ATOM   3385 1HG  LYS A 223     -24.943 -11.416 -35.642  1.00  0.93           H  
ATOM   3386 2HG  LYS A 223     -25.816 -11.961 -34.205  1.00  0.93           H  
ATOM   3387 1HD  LYS A 223     -27.101 -12.684 -36.048  1.00  0.93           H  
ATOM   3388 2HD  LYS A 223     -27.962 -11.291 -35.427  1.00  0.93           H  
ATOM   3389 1HE  LYS A 223     -27.015  -9.899 -37.220  1.00  0.93           H  
ATOM   3390 2HE  LYS A 223     -26.037 -11.274 -37.771  1.00  0.93           H  
ATOM   3391 1HZ  LYS A 223     -28.016 -11.020 -39.099  1.00  0.93           H  
ATOM   3392 2HZ  LYS A 223     -28.078 -12.454 -38.279  1.00  0.93           H  
ATOM   3393 3HZ  LYS A 223     -29.001 -11.178 -37.789  1.00  0.93           H  
ATOM   3394  N   PRO A 224     -22.535 -10.308 -32.881  1.00  1.03           N  
ATOM   3395  CA  PRO A 224     -21.120 -10.614 -33.085  1.00  1.03           C  
ATOM   3396  C   PRO A 224     -20.875 -11.693 -34.140  1.00  1.03           C  
ATOM   3397  O   PRO A 224     -19.876 -11.657 -34.861  1.00  1.03           O  
ATOM   3398  CB  PRO A 224     -20.697 -11.130 -31.698  1.00  1.03           C  
ATOM   3399  CG  PRO A 224     -21.633 -10.450 -30.743  1.00  1.03           C  
ATOM   3400  CD  PRO A 224     -22.965 -10.440 -31.474  1.00  1.03           C  
ATOM   3401  HA  PRO A 224     -20.582  -9.688 -33.343  1.00  1.03           H  
ATOM   3402 1HB  PRO A 224     -20.776 -12.217 -31.658  1.00  1.03           H  
ATOM   3403 2HB  PRO A 224     -19.642 -10.881 -31.512  1.00  1.03           H  
ATOM   3404 1HG  PRO A 224     -21.669 -10.994 -29.793  1.00  1.03           H  
ATOM   3405 2HG  PRO A 224     -21.276  -9.429 -30.508  1.00  1.03           H  
ATOM   3406 1HD  PRO A 224     -23.497 -11.393 -31.322  1.00  1.03           H  
ATOM   3407 2HD  PRO A 224     -23.546  -9.597 -31.138  1.00  1.03           H  
ATOM   3408  N   ILE A 225     -21.799 -12.650 -34.212  1.00  1.13           N  
ATOM   3409  CA  ILE A 225     -21.721 -13.767 -35.136  1.00  1.13           C  
ATOM   3410  C   ILE A 225     -22.864 -13.665 -36.167  1.00  1.13           C  
ATOM   3411  O   ILE A 225     -24.022 -13.710 -35.772  1.00  1.13           O  
ATOM   3412  CB  ILE A 225     -21.769 -15.092 -34.356  1.00  1.13           C  
ATOM   3413  CG1 ILE A 225     -20.609 -15.102 -33.294  1.00  1.13           C  
ATOM   3414  CG2 ILE A 225     -21.670 -16.275 -35.314  1.00  1.13           C  
ATOM   3415  CD1 ILE A 225     -19.213 -15.026 -33.875  1.00  1.13           C  
ATOM   3416  H   ILE A 225     -22.594 -12.604 -33.593  1.00  1.13           H  
ATOM   3417  HA  ILE A 225     -20.748 -13.740 -35.597  1.00  1.13           H  
ATOM   3418  HB  ILE A 225     -22.713 -15.155 -33.812  1.00  1.13           H  
ATOM   3419 1HG1 ILE A 225     -20.744 -14.268 -32.633  1.00  1.13           H  
ATOM   3420 2HG1 ILE A 225     -20.660 -15.979 -32.723  1.00  1.13           H  
ATOM   3421 1HG2 ILE A 225     -21.722 -17.201 -34.756  1.00  1.13           H  
ATOM   3422 2HG2 ILE A 225     -22.495 -16.235 -36.020  1.00  1.13           H  
ATOM   3423 3HG2 ILE A 225     -20.728 -16.231 -35.856  1.00  1.13           H  
ATOM   3424 1HD1 ILE A 225     -18.474 -15.032 -33.080  1.00  1.13           H  
ATOM   3425 2HD1 ILE A 225     -19.046 -15.887 -34.524  1.00  1.13           H  
ATOM   3426 3HD1 ILE A 225     -19.103 -14.113 -34.454  1.00  1.13           H  
ATOM   3427  N   PRO A 226     -22.579 -13.590 -37.486  1.00  1.22           N  
ATOM   3428  CA  PRO A 226     -23.512 -13.393 -38.607  1.00  1.22           C  
ATOM   3429  C   PRO A 226     -24.768 -14.278 -38.741  1.00  1.22           C  
ATOM   3430  O   PRO A 226     -25.746 -13.838 -39.355  1.00  1.22           O  
ATOM   3431  CB  PRO A 226     -22.609 -13.670 -39.812  1.00  1.22           C  
ATOM   3432  CG  PRO A 226     -21.244 -13.264 -39.373  1.00  1.22           C  
ATOM   3433  CD  PRO A 226     -21.158 -13.648 -37.928  1.00  1.22           C  
ATOM   3434  HA  PRO A 226     -23.812 -12.337 -38.609  1.00  1.22           H  
ATOM   3435 1HB  PRO A 226     -22.671 -14.734 -40.086  1.00  1.22           H  
ATOM   3436 2HB  PRO A 226     -22.965 -13.098 -40.681  1.00  1.22           H  
ATOM   3437 1HG  PRO A 226     -20.484 -13.768 -39.991  1.00  1.22           H  
ATOM   3438 2HG  PRO A 226     -21.108 -12.183 -39.524  1.00  1.22           H  
ATOM   3439 1HD  PRO A 226     -20.735 -14.653 -37.804  1.00  1.22           H  
ATOM   3440 2HD  PRO A 226     -20.553 -12.855 -37.454  1.00  1.22           H  
ATOM   3441  N   GLY A 227     -24.758 -15.506 -38.225  1.00  1.26           N  
ATOM   3442  CA  GLY A 227     -25.925 -16.384 -38.397  1.00  1.26           C  
ATOM   3443  C   GLY A 227     -27.067 -16.027 -37.447  1.00  1.26           C  
ATOM   3444  O   GLY A 227     -26.982 -15.044 -36.716  1.00  1.26           O  
ATOM   3445  H   GLY A 227     -23.954 -15.835 -37.715  1.00  1.26           H  
ATOM   3446 1HA  GLY A 227     -26.275 -16.323 -39.427  1.00  1.26           H  
ATOM   3447 2HA  GLY A 227     -25.622 -17.416 -38.226  1.00  1.26           H  
ATOM   3448  N   ASP A 228     -28.106 -16.862 -37.380  1.00  1.24           N  
ATOM   3449  CA  ASP A 228     -29.277 -16.528 -36.556  1.00  1.24           C  
ATOM   3450  C   ASP A 228     -29.134 -16.804 -35.070  1.00  1.24           C  
ATOM   3451  O   ASP A 228     -29.888 -17.585 -34.497  1.00  1.24           O  
ATOM   3452  CB  ASP A 228     -30.508 -17.285 -37.043  1.00  1.24           C  
ATOM   3453  CG  ASP A 228     -31.060 -16.763 -38.360  1.00  1.24           C  
ATOM   3454  OD1 ASP A 228     -30.846 -15.624 -38.674  1.00  1.24           O  
ATOM   3455  OD2 ASP A 228     -31.765 -17.506 -39.021  1.00  1.24           O  
ATOM   3456  H   ASP A 228     -28.116 -17.694 -37.951  1.00  1.24           H  
ATOM   3457  HA  ASP A 228     -29.467 -15.459 -36.670  1.00  1.24           H  
ATOM   3458 1HB  ASP A 228     -30.253 -18.339 -37.164  1.00  1.24           H  
ATOM   3459 2HB  ASP A 228     -31.288 -17.229 -36.292  1.00  1.24           H  
ATOM   3460  N   TRP A 229     -28.220 -16.093 -34.450  1.00  1.18           N  
ATOM   3461  CA  TRP A 229     -27.933 -16.204 -33.030  1.00  1.18           C  
ATOM   3462  C   TRP A 229     -28.734 -15.192 -32.248  1.00  1.18           C  
ATOM   3463  O   TRP A 229     -29.002 -14.102 -32.754  1.00  1.18           O  
ATOM   3464  CB  TRP A 229     -26.448 -15.962 -32.817  1.00  1.18           C  
ATOM   3465  CG  TRP A 229     -25.656 -17.038 -33.405  1.00  1.18           C  
ATOM   3466  CD1 TRP A 229     -25.190 -17.097 -34.670  1.00  1.18           C  
ATOM   3467  CD2 TRP A 229     -25.212 -18.220 -32.762  1.00  1.18           C  
ATOM   3468  NE1 TRP A 229     -24.520 -18.262 -34.868  1.00  1.18           N  
ATOM   3469  CE2 TRP A 229     -24.520 -18.960 -33.709  1.00  1.18           C  
ATOM   3470  CE3 TRP A 229     -25.337 -18.705 -31.484  1.00  1.18           C  
ATOM   3471  CZ2 TRP A 229     -23.974 -20.159 -33.415  1.00  1.18           C  
ATOM   3472  CZ3 TRP A 229     -24.760 -19.899 -31.180  1.00  1.18           C  
ATOM   3473  CH2 TRP A 229     -24.100 -20.615 -32.115  1.00  1.18           C  
ATOM   3474  H   TRP A 229     -27.672 -15.460 -35.032  1.00  1.18           H  
ATOM   3475  HA  TRP A 229     -28.201 -17.198 -32.690  1.00  1.18           H  
ATOM   3476 1HB  TRP A 229     -26.156 -15.016 -33.284  1.00  1.18           H  
ATOM   3477 2HB  TRP A 229     -26.231 -15.892 -31.756  1.00  1.18           H  
ATOM   3478  HD1 TRP A 229     -25.339 -16.330 -35.412  1.00  1.18           H  
ATOM   3479  HE1 TRP A 229     -24.082 -18.556 -35.727  1.00  1.18           H  
ATOM   3480  HE3 TRP A 229     -25.870 -18.144 -30.736  1.00  1.18           H  
ATOM   3481  HZ2 TRP A 229     -23.450 -20.728 -34.160  1.00  1.18           H  
ATOM   3482  HZ3 TRP A 229     -24.846 -20.262 -30.159  1.00  1.18           H  
ATOM   3483  HH2 TRP A 229     -23.664 -21.549 -31.827  1.00  1.18           H  
ATOM   3484  N   HIS A 230     -29.111 -15.505 -31.012  1.00  1.08           N  
ATOM   3485  CA  HIS A 230     -29.754 -14.441 -30.251  1.00  1.08           C  
ATOM   3486  C   HIS A 230     -28.747 -13.306 -30.195  1.00  1.08           C  
ATOM   3487  O   HIS A 230     -27.554 -13.554 -29.999  1.00  1.08           O  
ATOM   3488  CB  HIS A 230     -30.124 -14.890 -28.847  1.00  1.08           C  
ATOM   3489  CG  HIS A 230     -31.014 -13.946 -28.069  1.00  1.08           C  
ATOM   3490  ND1 HIS A 230     -30.557 -12.766 -27.522  1.00  1.08           N  
ATOM   3491  CD2 HIS A 230     -32.327 -14.027 -27.739  1.00  1.08           C  
ATOM   3492  CE1 HIS A 230     -31.544 -12.164 -26.889  1.00  1.08           C  
ATOM   3493  NE2 HIS A 230     -32.629 -12.908 -27.000  1.00  1.08           N  
ATOM   3494  H   HIS A 230     -28.958 -16.434 -30.606  1.00  1.08           H  
ATOM   3495  HA  HIS A 230     -30.645 -14.081 -30.758  1.00  1.08           H  
ATOM   3496 1HB  HIS A 230     -30.616 -15.863 -28.903  1.00  1.08           H  
ATOM   3497 2HB  HIS A 230     -29.225 -15.017 -28.274  1.00  1.08           H  
ATOM   3498  HD1 HIS A 230     -29.626 -12.362 -27.594  1.00  1.08           H  
ATOM   3499  HD2 HIS A 230     -33.101 -14.772 -27.940  1.00  1.08           H  
ATOM   3500  HE1 HIS A 230     -31.365 -11.211 -26.385  1.00  1.08           H  
ATOM   3501  N   GLY A 231     -29.216 -12.077 -30.374  1.00  0.98           N  
ATOM   3502  CA  GLY A 231     -28.317 -10.936 -30.362  1.00  0.98           C  
ATOM   3503  C   GLY A 231     -27.991 -10.462 -28.956  1.00  0.98           C  
ATOM   3504  O   GLY A 231     -28.382 -11.093 -27.960  1.00  0.98           O  
ATOM   3505  H   GLY A 231     -30.203 -11.941 -30.539  1.00  0.98           H  
ATOM   3506 1HA  GLY A 231     -27.394 -11.199 -30.881  1.00  0.98           H  
ATOM   3507 2HA  GLY A 231     -28.762 -10.118 -30.925  1.00  0.98           H  
ATOM   3508  N   THR A 232     -27.310  -9.322 -28.897  1.00  0.89           N  
ATOM   3509  CA  THR A 232     -26.859  -8.707 -27.664  1.00  0.89           C  
ATOM   3510  C   THR A 232     -27.550  -7.337 -27.532  1.00  0.89           C  
ATOM   3511  O   THR A 232     -27.301  -6.389 -28.295  1.00  0.89           O  
ATOM   3512  CB  THR A 232     -25.331  -8.556 -27.724  1.00  0.89           C  
ATOM   3513  OG1 THR A 232     -24.730  -9.831 -27.984  1.00  0.89           O  
ATOM   3514  CG2 THR A 232     -24.801  -8.108 -26.440  1.00  0.89           C  
ATOM   3515  H   THR A 232     -27.054  -8.893 -29.775  1.00  0.89           H  
ATOM   3516  HA  THR A 232     -27.150  -9.320 -26.815  1.00  0.89           H  
ATOM   3517  HB  THR A 232     -25.083  -7.850 -28.489  1.00  0.89           H  
ATOM   3518  HG1 THR A 232     -23.813  -9.689 -28.251  1.00  0.89           H  
ATOM   3519 1HG2 THR A 232     -23.721  -8.004 -26.516  1.00  0.89           H  
ATOM   3520 2HG2 THR A 232     -25.237  -7.178 -26.182  1.00  0.89           H  
ATOM   3521 3HG2 THR A 232     -25.047  -8.838 -25.677  1.00  0.89           H  
ATOM   3522  N   LEU A 233     -28.454  -7.259 -26.575  1.00  0.81           N  
ATOM   3523  CA  LEU A 233     -29.319  -6.107 -26.390  1.00  0.81           C  
ATOM   3524  C   LEU A 233     -29.126  -5.412 -25.063  1.00  0.81           C  
ATOM   3525  O   LEU A 233     -28.336  -5.830 -24.216  1.00  0.81           O  
ATOM   3526  CB  LEU A 233     -30.795  -6.532 -26.474  1.00  0.81           C  
ATOM   3527  CG  LEU A 233     -31.368  -6.899 -27.841  1.00  0.81           C  
ATOM   3528  CD1 LEU A 233     -31.069  -8.348 -28.162  1.00  0.81           C  
ATOM   3529  CD2 LEU A 233     -32.857  -6.655 -27.793  1.00  0.81           C  
ATOM   3530  H   LEU A 233     -28.588  -8.068 -25.956  1.00  0.81           H  
ATOM   3531  HA  LEU A 233     -29.117  -5.391 -27.181  1.00  0.81           H  
ATOM   3532 1HB  LEU A 233     -30.926  -7.402 -25.827  1.00  0.81           H  
ATOM   3533 2HB  LEU A 233     -31.418  -5.727 -26.080  1.00  0.81           H  
ATOM   3534  HG  LEU A 233     -30.918  -6.276 -28.617  1.00  0.81           H  
ATOM   3535 1HD1 LEU A 233     -31.497  -8.606 -29.119  1.00  0.81           H  
ATOM   3536 2HD1 LEU A 233     -30.010  -8.511 -28.190  1.00  0.81           H  
ATOM   3537 3HD1 LEU A 233     -31.507  -8.982 -27.396  1.00  0.81           H  
ATOM   3538 1HD2 LEU A 233     -33.295  -6.911 -28.747  1.00  0.81           H  
ATOM   3539 2HD2 LEU A 233     -33.302  -7.272 -27.017  1.00  0.81           H  
ATOM   3540 3HD2 LEU A 233     -33.050  -5.598 -27.569  1.00  0.81           H  
ATOM   3541  N   ALA A 234     -29.846  -4.328 -24.894  1.00  0.75           N  
ATOM   3542  CA  ALA A 234     -29.908  -3.696 -23.601  1.00  0.75           C  
ATOM   3543  C   ALA A 234     -31.367  -3.459 -23.303  1.00  0.75           C  
ATOM   3544  O   ALA A 234     -32.173  -3.319 -24.212  1.00  0.75           O  
ATOM   3545  CB  ALA A 234     -29.134  -2.410 -23.571  1.00  0.75           C  
ATOM   3546  H   ALA A 234     -30.400  -3.947 -25.665  1.00  0.75           H  
ATOM   3547  HA  ALA A 234     -29.512  -4.377 -22.850  1.00  0.75           H  
ATOM   3548 1HB  ALA A 234     -29.241  -1.982 -22.578  1.00  0.75           H  
ATOM   3549 2HB  ALA A 234     -28.095  -2.599 -23.776  1.00  0.75           H  
ATOM   3550 3HB  ALA A 234     -29.537  -1.737 -24.320  1.00  0.75           H  
ATOM   3551  N   HIS A 235     -31.728  -3.474 -22.043  1.00  0.71           N  
ATOM   3552  CA  HIS A 235     -33.095  -3.162 -21.662  1.00  0.71           C  
ATOM   3553  C   HIS A 235     -33.078  -1.963 -20.737  1.00  0.71           C  
ATOM   3554  O   HIS A 235     -32.232  -1.885 -19.836  1.00  0.71           O  
ATOM   3555  CB  HIS A 235     -33.761  -4.363 -20.985  1.00  0.71           C  
ATOM   3556  CG  HIS A 235     -34.013  -5.597 -21.857  1.00  0.71           C  
ATOM   3557  ND1 HIS A 235     -34.382  -6.806 -21.312  1.00  0.71           N  
ATOM   3558  CD2 HIS A 235     -33.997  -5.797 -23.208  1.00  0.71           C  
ATOM   3559  CE1 HIS A 235     -34.545  -7.692 -22.271  1.00  0.71           C  
ATOM   3560  NE2 HIS A 235     -34.324  -7.108 -23.425  1.00  0.71           N  
ATOM   3561  H   HIS A 235     -31.019  -3.644 -21.331  1.00  0.71           H  
ATOM   3562  HA  HIS A 235     -33.683  -2.896 -22.540  1.00  0.71           H  
ATOM   3563 1HB  HIS A 235     -33.150  -4.676 -20.149  1.00  0.71           H  
ATOM   3564 2HB  HIS A 235     -34.685  -4.052 -20.580  1.00  0.71           H  
ATOM   3565  HD2 HIS A 235     -33.777  -5.076 -23.983  1.00  0.71           H  
ATOM   3566  HE1 HIS A 235     -34.825  -8.734 -22.130  1.00  0.71           H  
ATOM   3567  HE2 HIS A 235     -34.388  -7.553 -24.329  1.00  0.71           H  
ATOM   3568  N   VAL A 236     -33.996  -1.024 -20.938  1.00  0.69           N  
ATOM   3569  CA  VAL A 236     -33.993   0.119 -20.029  1.00  0.69           C  
ATOM   3570  C   VAL A 236     -35.309   0.267 -19.299  1.00  0.69           C  
ATOM   3571  O   VAL A 236     -36.370   0.460 -19.901  1.00  0.69           O  
ATOM   3572  CB  VAL A 236     -33.621   1.425 -20.766  1.00  0.69           C  
ATOM   3573  CG1 VAL A 236     -33.650   2.596 -19.778  1.00  0.69           C  
ATOM   3574  CG2 VAL A 236     -32.214   1.268 -21.392  1.00  0.69           C  
ATOM   3575  H   VAL A 236     -34.680  -1.129 -21.693  1.00  0.69           H  
ATOM   3576  HA  VAL A 236     -33.227  -0.039 -19.270  1.00  0.69           H  
ATOM   3577  HB  VAL A 236     -34.351   1.633 -21.551  1.00  0.69           H  
ATOM   3578 1HG1 VAL A 236     -33.382   3.518 -20.292  1.00  0.69           H  
ATOM   3579 2HG1 VAL A 236     -34.652   2.691 -19.355  1.00  0.69           H  
ATOM   3580 3HG1 VAL A 236     -32.944   2.416 -18.975  1.00  0.69           H  
ATOM   3581 1HG2 VAL A 236     -31.928   2.179 -21.899  1.00  0.69           H  
ATOM   3582 2HG2 VAL A 236     -31.505   1.065 -20.614  1.00  0.69           H  
ATOM   3583 3HG2 VAL A 236     -32.209   0.445 -22.103  1.00  0.69           H  
ATOM   3584  N   ASN A 237     -35.228   0.136 -17.982  1.00  0.68           N  
ATOM   3585  CA  ASN A 237     -36.385   0.220 -17.127  1.00  0.68           C  
ATOM   3586  C   ASN A 237     -36.588   1.667 -16.758  1.00  0.68           C  
ATOM   3587  O   ASN A 237     -35.631   2.361 -16.397  1.00  0.68           O  
ATOM   3588  CB  ASN A 237     -36.256  -0.631 -15.901  1.00  0.68           C  
ATOM   3589  CG  ASN A 237     -36.077  -2.063 -16.195  1.00  0.68           C  
ATOM   3590  OD1 ASN A 237     -36.190  -2.476 -17.348  1.00  0.68           O  
ATOM   3591  ND2 ASN A 237     -35.826  -2.850 -15.185  1.00  0.68           N  
ATOM   3592  H   ASN A 237     -34.323  -0.010 -17.547  1.00  0.68           H  
ATOM   3593  HA  ASN A 237     -37.253  -0.104 -17.679  1.00  0.68           H  
ATOM   3594 1HB  ASN A 237     -35.451  -0.269 -15.306  1.00  0.68           H  
ATOM   3595 2HB  ASN A 237     -37.154  -0.537 -15.338  1.00  0.68           H  
ATOM   3596 1HD2 ASN A 237     -35.704  -3.830 -15.336  1.00  0.68           H  
ATOM   3597 2HD2 ASN A 237     -35.788  -2.479 -14.257  1.00  0.68           H  
ATOM   3598  N   TYR A 238     -37.823   2.121 -16.833  1.00  0.69           N  
ATOM   3599  CA  TYR A 238     -38.119   3.503 -16.530  1.00  0.69           C  
ATOM   3600  C   TYR A 238     -39.444   3.702 -15.818  1.00  0.69           C  
ATOM   3601  O   TYR A 238     -40.485   3.131 -16.173  1.00  0.69           O  
ATOM   3602  CB  TYR A 238     -38.037   4.330 -17.817  1.00  0.69           C  
ATOM   3603  CG  TYR A 238     -38.363   5.814 -17.701  1.00  0.69           C  
ATOM   3604  CD1 TYR A 238     -38.080   6.538 -16.571  1.00  0.69           C  
ATOM   3605  CD2 TYR A 238     -38.917   6.445 -18.758  1.00  0.69           C  
ATOM   3606  CE1 TYR A 238     -38.383   7.853 -16.492  1.00  0.69           C  
ATOM   3607  CE2 TYR A 238     -39.206   7.768 -18.691  1.00  0.69           C  
ATOM   3608  CZ  TYR A 238     -38.948   8.476 -17.562  1.00  0.69           C  
ATOM   3609  OH  TYR A 238     -39.255   9.796 -17.500  1.00  0.69           O  
ATOM   3610  H   TYR A 238     -38.561   1.493 -17.148  1.00  0.69           H  
ATOM   3611  HA  TYR A 238     -37.345   3.873 -15.856  1.00  0.69           H  
ATOM   3612 1HB  TYR A 238     -37.045   4.227 -18.234  1.00  0.69           H  
ATOM   3613 2HB  TYR A 238     -38.719   3.901 -18.542  1.00  0.69           H  
ATOM   3614  HD1 TYR A 238     -37.621   6.064 -15.735  1.00  0.69           H  
ATOM   3615  HD2 TYR A 238     -39.125   5.891 -19.665  1.00  0.69           H  
ATOM   3616  HE1 TYR A 238     -38.169   8.382 -15.593  1.00  0.69           H  
ATOM   3617  HE2 TYR A 238     -39.637   8.248 -19.538  1.00  0.69           H  
ATOM   3618  HH  TYR A 238     -39.816  10.020 -18.246  1.00  0.69           H  
ATOM   3619  N   ALA A 239     -39.364   4.474 -14.745  1.00  0.71           N  
ATOM   3620  CA  ALA A 239     -40.504   4.872 -13.958  1.00  0.71           C  
ATOM   3621  C   ALA A 239     -40.246   6.228 -13.361  1.00  0.71           C  
ATOM   3622  O   ALA A 239     -39.117   6.533 -13.008  1.00  0.71           O  
ATOM   3623  CB  ALA A 239     -40.725   3.885 -12.843  1.00  0.71           C  
ATOM   3624  H   ALA A 239     -38.444   4.839 -14.486  1.00  0.71           H  
ATOM   3625  HA  ALA A 239     -41.382   4.934 -14.603  1.00  0.71           H  
ATOM   3626 1HB  ALA A 239     -41.571   4.177 -12.248  1.00  0.71           H  
ATOM   3627 2HB  ALA A 239     -40.912   2.955 -13.263  1.00  0.71           H  
ATOM   3628 3HB  ALA A 239     -39.840   3.836 -12.210  1.00  0.71           H  
ATOM   3629  N   THR A 240     -41.278   7.023 -13.181  1.00  0.73           N  
ATOM   3630  CA  THR A 240     -41.101   8.245 -12.416  1.00  0.73           C  
ATOM   3631  C   THR A 240     -41.588   7.938 -11.025  1.00  0.73           C  
ATOM   3632  O   THR A 240     -42.329   6.971 -10.863  1.00  0.73           O  
ATOM   3633  CB  THR A 240     -41.861   9.410 -13.064  1.00  0.73           C  
ATOM   3634  OG1 THR A 240     -43.286   9.109 -13.085  1.00  0.73           O  
ATOM   3635  CG2 THR A 240     -41.357   9.629 -14.481  1.00  0.73           C  
ATOM   3636  H   THR A 240     -42.195   6.774 -13.551  1.00  0.73           H  
ATOM   3637  HA  THR A 240     -40.054   8.493 -12.343  1.00  0.73           H  
ATOM   3638  HB  THR A 240     -41.695  10.322 -12.483  1.00  0.73           H  
ATOM   3639  HG1 THR A 240     -43.751   9.829 -13.539  1.00  0.73           H  
ATOM   3640 1HG2 THR A 240     -41.895  10.459 -14.936  1.00  0.73           H  
ATOM   3641 2HG2 THR A 240     -40.296   9.859 -14.452  1.00  0.73           H  
ATOM   3642 3HG2 THR A 240     -41.514   8.729 -15.074  1.00  0.73           H  
ATOM   3643  N   LYS A 241     -41.307   8.777 -10.038  1.00  0.76           N  
ATOM   3644  CA  LYS A 241     -41.835   8.435  -8.717  1.00  0.76           C  
ATOM   3645  C   LYS A 241     -43.355   8.299  -8.765  1.00  0.76           C  
ATOM   3646  O   LYS A 241     -43.926   7.414  -8.132  1.00  0.76           O  
ATOM   3647  CB  LYS A 241     -41.406   9.460  -7.675  1.00  0.76           C  
ATOM   3648  CG  LYS A 241     -39.934   9.371  -7.371  1.00  0.76           C  
ATOM   3649  CD  LYS A 241     -39.470  10.359  -6.332  1.00  0.76           C  
ATOM   3650  CE  LYS A 241     -37.964  10.236  -6.145  1.00  0.76           C  
ATOM   3651  NZ  LYS A 241     -37.424  11.239  -5.173  1.00  0.76           N  
ATOM   3652  H   LYS A 241     -40.678   9.569 -10.192  1.00  0.76           H  
ATOM   3653  HA  LYS A 241     -41.426   7.472  -8.424  1.00  0.76           H  
ATOM   3654 1HB  LYS A 241     -41.623  10.466  -8.033  1.00  0.76           H  
ATOM   3655 2HB  LYS A 241     -41.964   9.305  -6.752  1.00  0.76           H  
ATOM   3656 1HG  LYS A 241     -39.694   8.363  -7.040  1.00  0.76           H  
ATOM   3657 2HG  LYS A 241     -39.386   9.577  -8.291  1.00  0.76           H  
ATOM   3658 1HD  LYS A 241     -39.704  11.373  -6.655  1.00  0.76           H  
ATOM   3659 2HD  LYS A 241     -39.970  10.168  -5.383  1.00  0.76           H  
ATOM   3660 1HE  LYS A 241     -37.723   9.236  -5.792  1.00  0.76           H  
ATOM   3661 2HE  LYS A 241     -37.494  10.381  -7.109  1.00  0.76           H  
ATOM   3662 1HZ  LYS A 241     -36.423  11.127  -5.113  1.00  0.76           H  
ATOM   3663 2HZ  LYS A 241     -37.627  12.192  -5.483  1.00  0.76           H  
ATOM   3664 3HZ  LYS A 241     -37.840  11.095  -4.269  1.00  0.76           H  
ATOM   3665  N   ALA A 242     -44.001   9.138  -9.566  1.00  0.78           N  
ATOM   3666  CA  ALA A 242     -45.447   9.104  -9.739  1.00  0.78           C  
ATOM   3667  C   ALA A 242     -45.926   7.762 -10.319  1.00  0.78           C  
ATOM   3668  O   ALA A 242     -47.074   7.368 -10.112  1.00  0.78           O  
ATOM   3669  CB  ALA A 242     -45.882  10.242 -10.638  1.00  0.78           C  
ATOM   3670  H   ALA A 242     -43.461   9.827 -10.070  1.00  0.78           H  
ATOM   3671  HA  ALA A 242     -45.904   9.230  -8.756  1.00  0.78           H  
ATOM   3672 1HB  ALA A 242     -46.961  10.235 -10.724  1.00  0.78           H  
ATOM   3673 2HB  ALA A 242     -45.562  11.187 -10.203  1.00  0.78           H  
ATOM   3674 3HB  ALA A 242     -45.432  10.120 -11.620  1.00  0.78           H  
ATOM   3675  N   SER A 243     -45.056   7.085 -11.092  1.00  0.78           N  
ATOM   3676  CA  SER A 243     -45.386   5.825 -11.756  1.00  0.78           C  
ATOM   3677  C   SER A 243     -45.281   4.703 -10.728  1.00  0.78           C  
ATOM   3678  O   SER A 243     -45.974   3.685 -10.822  1.00  0.78           O  
ATOM   3679  CB  SER A 243     -44.366   5.489 -12.827  1.00  0.78           C  
ATOM   3680  OG  SER A 243     -44.235   6.478 -13.827  1.00  0.78           O  
ATOM   3681  H   SER A 243     -44.111   7.431 -11.195  1.00  0.78           H  
ATOM   3682  HA  SER A 243     -46.394   5.872 -12.165  1.00  0.78           H  
ATOM   3683 1HB  SER A 243     -43.425   5.337 -12.348  1.00  0.78           H  
ATOM   3684 2HB  SER A 243     -44.637   4.540 -13.288  1.00  0.78           H  
ATOM   3685  HG  SER A 243     -43.995   7.322 -13.379  1.00  0.78           H  
ATOM   3686  N   LEU A 244     -44.422   4.934  -9.725  1.00  0.77           N  
ATOM   3687  CA  LEU A 244     -44.157   3.996  -8.639  1.00  0.77           C  
ATOM   3688  C   LEU A 244     -45.228   4.104  -7.536  1.00  0.77           C  
ATOM   3689  O   LEU A 244     -45.465   3.147  -6.799  1.00  0.77           O  
ATOM   3690  CB  LEU A 244     -42.747   4.254  -8.075  1.00  0.77           C  
ATOM   3691  CG  LEU A 244     -41.597   4.023  -9.096  1.00  0.77           C  
ATOM   3692  CD1 LEU A 244     -40.260   4.425  -8.500  1.00  0.77           C  
ATOM   3693  CD2 LEU A 244     -41.595   2.568  -9.504  1.00  0.77           C  
ATOM   3694  H   LEU A 244     -43.886   5.801  -9.762  1.00  0.77           H  
ATOM   3695  HA  LEU A 244     -44.184   2.985  -9.046  1.00  0.77           H  
ATOM   3696 1HB  LEU A 244     -42.690   5.278  -7.726  1.00  0.77           H  
ATOM   3697 2HB  LEU A 244     -42.583   3.591  -7.229  1.00  0.77           H  
ATOM   3698  HG  LEU A 244     -41.772   4.646  -9.967  1.00  0.77           H  
ATOM   3699 1HD1 LEU A 244     -39.472   4.269  -9.240  1.00  0.77           H  
ATOM   3700 2HD1 LEU A 244     -40.287   5.471  -8.221  1.00  0.77           H  
ATOM   3701 3HD1 LEU A 244     -40.057   3.821  -7.620  1.00  0.77           H  
ATOM   3702 1HD2 LEU A 244     -40.814   2.385 -10.242  1.00  0.77           H  
ATOM   3703 2HD2 LEU A 244     -41.424   1.940  -8.632  1.00  0.77           H  
ATOM   3704 3HD2 LEU A 244     -42.556   2.342  -9.928  1.00  0.77           H  
ATOM   3705  N   GLU A 245     -45.893   5.260  -7.444  1.00  0.75           N  
ATOM   3706  CA  GLU A 245     -46.980   5.476  -6.478  1.00  0.75           C  
ATOM   3707  C   GLU A 245     -48.261   4.752  -6.911  1.00  0.75           C  
ATOM   3708  O   GLU A 245     -48.453   4.469  -8.096  1.00  0.75           O  
ATOM   3709  CB  GLU A 245     -47.291   6.973  -6.281  1.00  0.75           C  
ATOM   3710  CG  GLU A 245     -46.205   7.793  -5.575  1.00  0.75           C  
ATOM   3711  CD  GLU A 245     -46.600   9.250  -5.339  1.00  0.75           C  
ATOM   3712  OE1 GLU A 245     -47.729   9.600  -5.604  1.00  0.75           O  
ATOM   3713  OE2 GLU A 245     -45.768  10.003  -4.886  1.00  0.75           O  
ATOM   3714  H   GLU A 245     -45.596   6.031  -8.041  1.00  0.75           H  
ATOM   3715  HA  GLU A 245     -46.670   5.064  -5.518  1.00  0.75           H  
ATOM   3716 1HB  GLU A 245     -47.457   7.429  -7.260  1.00  0.75           H  
ATOM   3717 2HB  GLU A 245     -48.215   7.079  -5.715  1.00  0.75           H  
ATOM   3718 1HG  GLU A 245     -45.991   7.328  -4.613  1.00  0.75           H  
ATOM   3719 2HG  GLU A 245     -45.302   7.763  -6.160  1.00  0.75           H  
ATOM   3720  N   ASP A 246     -49.134   4.439  -5.944  1.00  0.73           N  
ATOM   3721  CA  ASP A 246     -50.394   3.753  -6.250  1.00  0.73           C  
ATOM   3722  C   ASP A 246     -51.168   4.510  -7.325  1.00  0.73           C  
ATOM   3723  O   ASP A 246     -51.375   5.718  -7.203  1.00  0.73           O  
ATOM   3724  CB  ASP A 246     -51.288   3.663  -4.994  1.00  0.73           C  
ATOM   3725  CG  ASP A 246     -50.748   2.741  -3.854  1.00  0.73           C  
ATOM   3726  OD1 ASP A 246     -49.771   2.058  -4.070  1.00  0.73           O  
ATOM   3727  OD2 ASP A 246     -51.321   2.737  -2.796  1.00  0.73           O  
ATOM   3728  H   ASP A 246     -48.923   4.694  -4.990  1.00  0.73           H  
ATOM   3729  HA  ASP A 246     -50.182   2.753  -6.622  1.00  0.73           H  
ATOM   3730 1HB  ASP A 246     -51.429   4.664  -4.585  1.00  0.73           H  
ATOM   3731 2HB  ASP A 246     -52.274   3.300  -5.289  1.00  0.73           H  
ATOM   3732  N   GLY A 247     -51.640   3.794  -8.357  1.00  0.72           N  
ATOM   3733  CA  GLY A 247     -52.401   4.399  -9.450  1.00  0.72           C  
ATOM   3734  C   GLY A 247     -51.482   4.767 -10.614  1.00  0.72           C  
ATOM   3735  O   GLY A 247     -51.941   5.066 -11.724  1.00  0.72           O  
ATOM   3736  H   GLY A 247     -51.418   2.803  -8.447  1.00  0.72           H  
ATOM   3737 1HA  GLY A 247     -53.161   3.698  -9.791  1.00  0.72           H  
ATOM   3738 2HA  GLY A 247     -52.916   5.288  -9.089  1.00  0.72           H  
ATOM   3739  N   GLY A 248     -50.177   4.660 -10.367  1.00  0.71           N  
ATOM   3740  CA  GLY A 248     -49.114   4.967 -11.307  1.00  0.71           C  
ATOM   3741  C   GLY A 248     -49.189   4.174 -12.603  1.00  0.71           C  
ATOM   3742  O   GLY A 248     -48.716   4.637 -13.642  1.00  0.71           O  
ATOM   3743  H   GLY A 248     -49.875   4.394  -9.431  1.00  0.71           H  
ATOM   3744 1HA  GLY A 248     -49.126   6.034 -11.524  1.00  0.71           H  
ATOM   3745 2HA  GLY A 248     -48.171   4.769 -10.809  1.00  0.71           H  
ATOM   3746  N   LEU A 249     -49.856   3.022 -12.597  1.00  0.72           N  
ATOM   3747  CA  LEU A 249     -49.998   2.266 -13.838  1.00  0.72           C  
ATOM   3748  C   LEU A 249     -50.596   3.146 -14.946  1.00  0.72           C  
ATOM   3749  O   LEU A 249     -50.278   2.978 -16.126  1.00  0.72           O  
ATOM   3750  CB  LEU A 249     -50.847   1.020 -13.634  1.00  0.72           C  
ATOM   3751  CG  LEU A 249     -50.959   0.115 -14.831  1.00  0.72           C  
ATOM   3752  CD1 LEU A 249     -49.559  -0.373 -15.216  1.00  0.72           C  
ATOM   3753  CD2 LEU A 249     -51.875  -1.051 -14.478  1.00  0.72           C  
ATOM   3754  H   LEU A 249     -50.228   2.659 -11.717  1.00  0.72           H  
ATOM   3755  HA  LEU A 249     -49.017   1.950 -14.155  1.00  0.72           H  
ATOM   3756 1HB  LEU A 249     -50.390   0.437 -12.856  1.00  0.72           H  
ATOM   3757 2HB  LEU A 249     -51.848   1.314 -13.319  1.00  0.72           H  
ATOM   3758  HG  LEU A 249     -51.373   0.669 -15.678  1.00  0.72           H  
ATOM   3759 1HD1 LEU A 249     -49.630  -1.007 -16.084  1.00  0.72           H  
ATOM   3760 2HD1 LEU A 249     -48.937   0.476 -15.453  1.00  0.72           H  
ATOM   3761 3HD1 LEU A 249     -49.117  -0.930 -14.385  1.00  0.72           H  
ATOM   3762 1HD2 LEU A 249     -51.972  -1.716 -15.333  1.00  0.72           H  
ATOM   3763 2HD2 LEU A 249     -51.456  -1.602 -13.633  1.00  0.72           H  
ATOM   3764 3HD2 LEU A 249     -52.858  -0.670 -14.208  1.00  0.72           H  
ATOM   3765  N   ALA A 250     -51.501   4.068 -14.583  1.00  0.73           N  
ATOM   3766  CA  ALA A 250     -52.114   4.945 -15.577  1.00  0.73           C  
ATOM   3767  C   ALA A 250     -51.055   5.796 -16.272  1.00  0.73           C  
ATOM   3768  O   ALA A 250     -51.189   6.144 -17.449  1.00  0.73           O  
ATOM   3769  CB  ALA A 250     -53.136   5.853 -14.922  1.00  0.73           C  
ATOM   3770  H   ALA A 250     -51.723   4.204 -13.596  1.00  0.73           H  
ATOM   3771  HA  ALA A 250     -52.603   4.325 -16.326  1.00  0.73           H  
ATOM   3772 1HB  ALA A 250     -53.593   6.491 -15.676  1.00  0.73           H  
ATOM   3773 2HB  ALA A 250     -53.903   5.249 -14.441  1.00  0.73           H  
ATOM   3774 3HB  ALA A 250     -52.637   6.471 -14.172  1.00  0.73           H  
ATOM   3775  N   LEU A 251     -50.018   6.166 -15.525  1.00  0.75           N  
ATOM   3776  CA  LEU A 251     -48.975   7.034 -16.027  1.00  0.75           C  
ATOM   3777  C   LEU A 251     -48.051   6.222 -16.896  1.00  0.75           C  
ATOM   3778  O   LEU A 251     -47.526   6.724 -17.891  1.00  0.75           O  
ATOM   3779  CB  LEU A 251     -48.239   7.665 -14.857  1.00  0.75           C  
ATOM   3780  CG  LEU A 251     -49.096   8.564 -14.019  1.00  0.75           C  
ATOM   3781  CD1 LEU A 251     -48.308   9.009 -12.854  1.00  0.75           C  
ATOM   3782  CD2 LEU A 251     -49.574   9.726 -14.860  1.00  0.75           C  
ATOM   3783  H   LEU A 251     -49.920   5.799 -14.585  1.00  0.75           H  
ATOM   3784  HA  LEU A 251     -49.428   7.819 -16.628  1.00  0.75           H  
ATOM   3785 1HB  LEU A 251     -47.842   6.880 -14.219  1.00  0.75           H  
ATOM   3786 2HB  LEU A 251     -47.405   8.250 -15.240  1.00  0.75           H  
ATOM   3787  HG  LEU A 251     -49.959   8.005 -13.646  1.00  0.75           H  
ATOM   3788 1HD1 LEU A 251     -48.917   9.650 -12.220  1.00  0.75           H  
ATOM   3789 2HD1 LEU A 251     -47.999   8.137 -12.297  1.00  0.75           H  
ATOM   3790 3HD1 LEU A 251     -47.434   9.554 -13.196  1.00  0.75           H  
ATOM   3791 1HD2 LEU A 251     -50.200  10.382 -14.255  1.00  0.75           H  
ATOM   3792 2HD2 LEU A 251     -48.715  10.284 -15.231  1.00  0.75           H  
ATOM   3793 3HD2 LEU A 251     -50.152   9.346 -15.701  1.00  0.75           H  
ATOM   3794  N   ILE A 252     -47.892   4.946 -16.557  1.00  0.76           N  
ATOM   3795  CA  ILE A 252     -47.096   4.054 -17.375  1.00  0.76           C  
ATOM   3796  C   ILE A 252     -47.722   3.926 -18.745  1.00  0.76           C  
ATOM   3797  O   ILE A 252     -47.043   4.045 -19.762  1.00  0.76           O  
ATOM   3798  CB  ILE A 252     -46.918   2.674 -16.739  1.00  0.76           C  
ATOM   3799  CG1 ILE A 252     -46.039   2.778 -15.496  1.00  0.76           C  
ATOM   3800  CG2 ILE A 252     -46.436   1.669 -17.732  1.00  0.76           C  
ATOM   3801  CD1 ILE A 252     -45.995   1.518 -14.662  1.00  0.76           C  
ATOM   3802  H   ILE A 252     -48.338   4.606 -15.701  1.00  0.76           H  
ATOM   3803  HA  ILE A 252     -46.101   4.497 -17.495  1.00  0.76           H  
ATOM   3804  HB  ILE A 252     -47.882   2.344 -16.387  1.00  0.76           H  
ATOM   3805 1HG1 ILE A 252     -45.023   3.032 -15.794  1.00  0.76           H  
ATOM   3806 2HG1 ILE A 252     -46.429   3.582 -14.867  1.00  0.76           H  
ATOM   3807 1HG2 ILE A 252     -46.363   0.704 -17.248  1.00  0.76           H  
ATOM   3808 2HG2 ILE A 252     -47.145   1.608 -18.556  1.00  0.76           H  
ATOM   3809 3HG2 ILE A 252     -45.490   1.952 -18.115  1.00  0.76           H  
ATOM   3810 1HD1 ILE A 252     -45.378   1.706 -13.822  1.00  0.76           H  
ATOM   3811 2HD1 ILE A 252     -46.970   1.248 -14.320  1.00  0.76           H  
ATOM   3812 3HD1 ILE A 252     -45.583   0.699 -15.251  1.00  0.76           H  
ATOM   3813  N   GLU A 253     -49.040   3.728 -18.793  1.00  0.76           N  
ATOM   3814  CA  GLU A 253     -49.660   3.627 -20.102  1.00  0.76           C  
ATOM   3815  C   GLU A 253     -49.506   4.932 -20.893  1.00  0.76           C  
ATOM   3816  O   GLU A 253     -49.180   4.902 -22.082  1.00  0.76           O  
ATOM   3817  CB  GLU A 253     -51.144   3.279 -19.962  1.00  0.76           C  
ATOM   3818  CG  GLU A 253     -51.458   1.843 -19.513  1.00  0.76           C  
ATOM   3819  CD  GLU A 253     -51.125   0.812 -20.576  1.00  0.76           C  
ATOM   3820  OE1 GLU A 253     -51.561   0.982 -21.702  1.00  0.76           O  
ATOM   3821  OE2 GLU A 253     -50.467  -0.145 -20.265  1.00  0.76           O  
ATOM   3822  H   GLU A 253     -49.578   3.625 -17.929  1.00  0.76           H  
ATOM   3823  HA  GLU A 253     -49.161   2.831 -20.659  1.00  0.76           H  
ATOM   3824 1HB  GLU A 253     -51.596   3.956 -19.233  1.00  0.76           H  
ATOM   3825 2HB  GLU A 253     -51.643   3.448 -20.915  1.00  0.76           H  
ATOM   3826 1HG  GLU A 253     -50.877   1.624 -18.611  1.00  0.76           H  
ATOM   3827 2HG  GLU A 253     -52.514   1.774 -19.256  1.00  0.76           H  
ATOM   3828  N   LYS A 254     -49.649   6.085 -20.222  1.00  0.76           N  
ATOM   3829  CA  LYS A 254     -49.495   7.354 -20.931  1.00  0.76           C  
ATOM   3830  C   LYS A 254     -48.059   7.545 -21.420  1.00  0.76           C  
ATOM   3831  O   LYS A 254     -47.830   8.015 -22.542  1.00  0.76           O  
ATOM   3832  CB  LYS A 254     -49.927   8.512 -20.027  1.00  0.76           C  
ATOM   3833  CG  LYS A 254     -51.440   8.559 -19.794  1.00  0.76           C  
ATOM   3834  CD  LYS A 254     -51.860   9.687 -18.860  1.00  0.76           C  
ATOM   3835  CE  LYS A 254     -53.375   9.685 -18.667  1.00  0.76           C  
ATOM   3836  NZ  LYS A 254     -53.834  10.770 -17.752  1.00  0.76           N  
ATOM   3837  H   LYS A 254     -49.925   6.078 -19.239  1.00  0.76           H  
ATOM   3838  HA  LYS A 254     -50.146   7.341 -21.803  1.00  0.76           H  
ATOM   3839 1HB  LYS A 254     -49.436   8.416 -19.059  1.00  0.76           H  
ATOM   3840 2HB  LYS A 254     -49.612   9.458 -20.466  1.00  0.76           H  
ATOM   3841 1HG  LYS A 254     -51.942   8.692 -20.752  1.00  0.76           H  
ATOM   3842 2HG  LYS A 254     -51.764   7.611 -19.372  1.00  0.76           H  
ATOM   3843 1HD  LYS A 254     -51.379   9.546 -17.892  1.00  0.76           H  
ATOM   3844 2HD  LYS A 254     -51.548  10.645 -19.271  1.00  0.76           H  
ATOM   3845 1HE  LYS A 254     -53.852   9.817 -19.637  1.00  0.76           H  
ATOM   3846 2HE  LYS A 254     -53.678   8.721 -18.253  1.00  0.76           H  
ATOM   3847 1HZ  LYS A 254     -54.840  10.728 -17.660  1.00  0.76           H  
ATOM   3848 2HZ  LYS A 254     -53.412  10.651 -16.843  1.00  0.76           H  
ATOM   3849 3HZ  LYS A 254     -53.569  11.667 -18.132  1.00  0.76           H  
ATOM   3850  N   ALA A 255     -47.087   7.137 -20.601  1.00  0.75           N  
ATOM   3851  CA  ALA A 255     -45.690   7.244 -20.976  1.00  0.75           C  
ATOM   3852  C   ALA A 255     -45.424   6.441 -22.218  1.00  0.75           C  
ATOM   3853  O   ALA A 255     -44.751   6.903 -23.140  1.00  0.75           O  
ATOM   3854  CB  ALA A 255     -44.804   6.711 -19.868  1.00  0.75           C  
ATOM   3855  H   ALA A 255     -47.322   6.769 -19.685  1.00  0.75           H  
ATOM   3856  HA  ALA A 255     -45.463   8.289 -21.177  1.00  0.75           H  
ATOM   3857 1HB  ALA A 255     -43.760   6.793 -20.168  1.00  0.75           H  
ATOM   3858 2HB  ALA A 255     -44.976   7.282 -18.957  1.00  0.75           H  
ATOM   3859 3HB  ALA A 255     -45.043   5.667 -19.688  1.00  0.75           H  
ATOM   3860  N   ILE A 256     -46.016   5.260 -22.276  1.00  0.75           N  
ATOM   3861  CA  ILE A 256     -45.810   4.389 -23.399  1.00  0.75           C  
ATOM   3862  C   ILE A 256     -46.411   4.955 -24.672  1.00  0.75           C  
ATOM   3863  O   ILE A 256     -45.779   4.882 -25.726  1.00  0.75           O  
ATOM   3864  CB  ILE A 256     -46.266   2.982 -23.102  1.00  0.75           C  
ATOM   3865  CG1 ILE A 256     -45.361   2.421 -22.029  1.00  0.75           C  
ATOM   3866  CG2 ILE A 256     -46.102   2.188 -24.330  1.00  0.75           C  
ATOM   3867  CD1 ILE A 256     -45.817   1.123 -21.447  1.00  0.75           C  
ATOM   3868  H   ILE A 256     -46.579   4.936 -21.486  1.00  0.75           H  
ATOM   3869  HA  ILE A 256     -44.740   4.316 -23.558  1.00  0.75           H  
ATOM   3870  HB  ILE A 256     -47.305   2.966 -22.749  1.00  0.75           H  
ATOM   3871 1HG1 ILE A 256     -44.395   2.315 -22.456  1.00  0.75           H  
ATOM   3872 2HG1 ILE A 256     -45.286   3.147 -21.222  1.00  0.75           H  
ATOM   3873 1HG2 ILE A 256     -46.373   1.190 -24.114  1.00  0.75           H  
ATOM   3874 2HG2 ILE A 256     -46.738   2.599 -25.111  1.00  0.75           H  
ATOM   3875 3HG2 ILE A 256     -45.063   2.221 -24.643  1.00  0.75           H  
ATOM   3876 1HD1 ILE A 256     -45.111   0.800 -20.687  1.00  0.75           H  
ATOM   3877 2HD1 ILE A 256     -46.800   1.266 -20.999  1.00  0.75           H  
ATOM   3878 3HD1 ILE A 256     -45.879   0.367 -22.229  1.00  0.75           H  
ATOM   3879  N   GLU A 257     -47.615   5.528 -24.594  1.00  0.75           N  
ATOM   3880  CA  GLU A 257     -48.175   6.126 -25.801  1.00  0.75           C  
ATOM   3881  C   GLU A 257     -47.251   7.256 -26.299  1.00  0.75           C  
ATOM   3882  O   GLU A 257     -47.048   7.409 -27.511  1.00  0.75           O  
ATOM   3883  CB  GLU A 257     -49.594   6.669 -25.560  1.00  0.75           C  
ATOM   3884  CG  GLU A 257     -50.680   5.590 -25.381  1.00  0.75           C  
ATOM   3885  CD  GLU A 257     -52.084   6.167 -25.179  1.00  0.75           C  
ATOM   3886  OE1 GLU A 257     -52.213   7.367 -25.080  1.00  0.75           O  
ATOM   3887  OE2 GLU A 257     -53.022   5.400 -25.138  1.00  0.75           O  
ATOM   3888  H   GLU A 257     -48.123   5.536 -23.708  1.00  0.75           H  
ATOM   3889  HA  GLU A 257     -48.229   5.363 -26.573  1.00  0.75           H  
ATOM   3890 1HB  GLU A 257     -49.592   7.290 -24.662  1.00  0.75           H  
ATOM   3891 2HB  GLU A 257     -49.885   7.304 -26.397  1.00  0.75           H  
ATOM   3892 1HG  GLU A 257     -50.688   4.963 -26.264  1.00  0.75           H  
ATOM   3893 2HG  GLU A 257     -50.416   4.965 -24.525  1.00  0.75           H  
ATOM   3894  N   ARG A 258     -46.645   8.020 -25.380  1.00  0.76           N  
ATOM   3895  CA  ARG A 258     -45.724   9.073 -25.806  1.00  0.76           C  
ATOM   3896  C   ARG A 258     -44.493   8.450 -26.485  1.00  0.76           C  
ATOM   3897  O   ARG A 258     -44.009   8.952 -27.511  1.00  0.76           O  
ATOM   3898  CB  ARG A 258     -45.325   9.942 -24.616  1.00  0.76           C  
ATOM   3899  CG  ARG A 258     -46.465  10.807 -24.097  1.00  0.76           C  
ATOM   3900  CD  ARG A 258     -46.119  11.617 -22.881  1.00  0.76           C  
ATOM   3901  NE  ARG A 258     -47.280  12.403 -22.465  1.00  0.76           N  
ATOM   3902  CZ  ARG A 258     -47.364  13.228 -21.394  1.00  0.76           C  
ATOM   3903  NH1 ARG A 258     -46.356  13.408 -20.565  1.00  0.76           N  
ATOM   3904  NH2 ARG A 258     -48.498  13.873 -21.188  1.00  0.76           N  
ATOM   3905  H   ARG A 258     -46.853   7.884 -24.387  1.00  0.76           H  
ATOM   3906  HA  ARG A 258     -46.235   9.706 -26.530  1.00  0.76           H  
ATOM   3907 1HB  ARG A 258     -44.971   9.323 -23.799  1.00  0.76           H  
ATOM   3908 2HB  ARG A 258     -44.515  10.608 -24.901  1.00  0.76           H  
ATOM   3909 1HG  ARG A 258     -46.774  11.494 -24.882  1.00  0.76           H  
ATOM   3910 2HG  ARG A 258     -47.301  10.159 -23.837  1.00  0.76           H  
ATOM   3911 1HD  ARG A 258     -45.833  10.958 -22.060  1.00  0.76           H  
ATOM   3912 2HD  ARG A 258     -45.295  12.305 -23.102  1.00  0.76           H  
ATOM   3913  HE  ARG A 258     -48.101  12.333 -23.044  1.00  0.76           H  
ATOM   3914 1HH1 ARG A 258     -45.463  12.916 -20.698  1.00  0.76           H  
ATOM   3915 2HH1 ARG A 258     -46.459  14.040 -19.786  1.00  0.76           H  
ATOM   3916 1HH2 ARG A 258     -49.269  13.753 -21.823  1.00  0.76           H  
ATOM   3917 2HH2 ARG A 258     -48.588  14.536 -20.409  1.00  0.76           H  
ATOM   3918  N   LEU A 259     -44.025   7.314 -25.950  1.00  0.77           N  
ATOM   3919  CA  LEU A 259     -42.878   6.631 -26.533  1.00  0.77           C  
ATOM   3920  C   LEU A 259     -43.225   6.140 -27.930  1.00  0.77           C  
ATOM   3921  O   LEU A 259     -42.377   6.148 -28.819  1.00  0.77           O  
ATOM   3922  CB  LEU A 259     -42.421   5.457 -25.664  1.00  0.77           C  
ATOM   3923  CG  LEU A 259     -41.837   5.813 -24.289  1.00  0.77           C  
ATOM   3924  CD1 LEU A 259     -41.547   4.549 -23.541  1.00  0.77           C  
ATOM   3925  CD2 LEU A 259     -40.615   6.651 -24.429  1.00  0.77           C  
ATOM   3926  H   LEU A 259     -44.449   6.952 -25.094  1.00  0.77           H  
ATOM   3927  HA  LEU A 259     -42.060   7.320 -26.616  1.00  0.77           H  
ATOM   3928 1HB  LEU A 259     -43.267   4.807 -25.499  1.00  0.77           H  
ATOM   3929 2HB  LEU A 259     -41.666   4.898 -26.212  1.00  0.77           H  
ATOM   3930  HG  LEU A 259     -42.557   6.372 -23.732  1.00  0.77           H  
ATOM   3931 1HD1 LEU A 259     -41.162   4.834 -22.587  1.00  0.77           H  
ATOM   3932 2HD1 LEU A 259     -42.454   3.966 -23.416  1.00  0.77           H  
ATOM   3933 3HD1 LEU A 259     -40.808   3.960 -24.082  1.00  0.77           H  
ATOM   3934 1HD2 LEU A 259     -40.232   6.900 -23.439  1.00  0.77           H  
ATOM   3935 2HD2 LEU A 259     -39.874   6.102 -24.975  1.00  0.77           H  
ATOM   3936 3HD2 LEU A 259     -40.858   7.557 -24.955  1.00  0.77           H  
ATOM   3937  N   ALA A 260     -44.475   5.715 -28.129  1.00  0.80           N  
ATOM   3938  CA  ALA A 260     -44.902   5.236 -29.435  1.00  0.80           C  
ATOM   3939  C   ALA A 260     -44.785   6.329 -30.476  1.00  0.80           C  
ATOM   3940  O   ALA A 260     -44.234   6.129 -31.563  1.00  0.80           O  
ATOM   3941  CB  ALA A 260     -46.356   4.785 -29.385  1.00  0.80           C  
ATOM   3942  H   ALA A 260     -45.124   5.694 -27.344  1.00  0.80           H  
ATOM   3943  HA  ALA A 260     -44.258   4.411 -29.719  1.00  0.80           H  
ATOM   3944 1HB  ALA A 260     -46.649   4.414 -30.364  1.00  0.80           H  
ATOM   3945 2HB  ALA A 260     -46.493   4.018 -28.653  1.00  0.80           H  
ATOM   3946 3HB  ALA A 260     -46.982   5.621 -29.123  1.00  0.80           H  
ATOM   3947  N   LYS A 261     -45.225   7.531 -30.103  1.00  0.82           N  
ATOM   3948  CA  LYS A 261     -45.210   8.668 -31.017  1.00  0.82           C  
ATOM   3949  C   LYS A 261     -43.792   9.024 -31.438  1.00  0.82           C  
ATOM   3950  O   LYS A 261     -43.548   9.430 -32.577  1.00  0.82           O  
ATOM   3951  CB  LYS A 261     -45.897   9.871 -30.372  1.00  0.82           C  
ATOM   3952  CG  LYS A 261     -47.410   9.708 -30.216  1.00  0.82           C  
ATOM   3953  CD  LYS A 261     -48.050  10.924 -29.554  1.00  0.82           C  
ATOM   3954  CE  LYS A 261     -49.552  10.734 -29.386  1.00  0.82           C  
ATOM   3955  NZ  LYS A 261     -50.191  11.901 -28.715  1.00  0.82           N  
ATOM   3956  H   LYS A 261     -45.645   7.634 -29.175  1.00  0.82           H  
ATOM   3957  HA  LYS A 261     -45.765   8.393 -31.913  1.00  0.82           H  
ATOM   3958 1HB  LYS A 261     -45.476  10.033 -29.378  1.00  0.82           H  
ATOM   3959 2HB  LYS A 261     -45.702  10.764 -30.962  1.00  0.82           H  
ATOM   3960 1HG  LYS A 261     -47.862   9.550 -31.194  1.00  0.82           H  
ATOM   3961 2HG  LYS A 261     -47.607   8.830 -29.600  1.00  0.82           H  
ATOM   3962 1HD  LYS A 261     -47.599  11.078 -28.571  1.00  0.82           H  
ATOM   3963 2HD  LYS A 261     -47.868  11.810 -30.162  1.00  0.82           H  
ATOM   3964 1HE  LYS A 261     -50.005  10.598 -30.367  1.00  0.82           H  
ATOM   3965 2HE  LYS A 261     -49.731   9.839 -28.786  1.00  0.82           H  
ATOM   3966 1HZ  LYS A 261     -51.183  11.735 -28.622  1.00  0.82           H  
ATOM   3967 2HZ  LYS A 261     -49.785  12.027 -27.800  1.00  0.82           H  
ATOM   3968 3HZ  LYS A 261     -50.040  12.733 -29.267  1.00  0.82           H  
ATOM   3969  N   ALA A 262     -42.854   8.850 -30.516  1.00  0.85           N  
ATOM   3970  CA  ALA A 262     -41.451   9.147 -30.747  1.00  0.85           C  
ATOM   3971  C   ALA A 262     -40.615   7.899 -31.024  1.00  0.85           C  
ATOM   3972  O   ALA A 262     -39.380   7.964 -30.954  1.00  0.85           O  
ATOM   3973  CB  ALA A 262     -40.885   9.855 -29.551  1.00  0.85           C  
ATOM   3974  H   ALA A 262     -43.143   8.533 -29.586  1.00  0.85           H  
ATOM   3975  HA  ALA A 262     -41.385   9.800 -31.617  1.00  0.85           H  
ATOM   3976 1HB  ALA A 262     -39.839  10.109 -29.734  1.00  0.85           H  
ATOM   3977 2HB  ALA A 262     -41.453  10.763 -29.353  1.00  0.85           H  
ATOM   3978 3HB  ALA A 262     -40.957   9.185 -28.707  1.00  0.85           H  
ATOM   3979  N   HIS A 263     -41.247   6.774 -31.381  1.00  0.87           N  
ATOM   3980  CA  HIS A 263     -40.498   5.542 -31.615  1.00  0.87           C  
ATOM   3981  C   HIS A 263     -39.314   5.711 -32.546  1.00  0.87           C  
ATOM   3982  O   HIS A 263     -38.252   5.169 -32.269  1.00  0.87           O  
ATOM   3983  CB  HIS A 263     -41.388   4.411 -32.132  1.00  0.87           C  
ATOM   3984  CG  HIS A 263     -40.597   3.122 -32.532  1.00  0.87           C  
ATOM   3985  ND1 HIS A 263     -39.910   2.339 -31.611  1.00  0.87           N  
ATOM   3986  CD2 HIS A 263     -40.439   2.496 -33.737  1.00  0.87           C  
ATOM   3987  CE1 HIS A 263     -39.369   1.293 -32.232  1.00  0.87           C  
ATOM   3988  NE2 HIS A 263     -39.671   1.363 -33.515  1.00  0.87           N  
ATOM   3989  H   HIS A 263     -42.268   6.746 -31.443  1.00  0.87           H  
ATOM   3990  HA  HIS A 263     -40.103   5.197 -30.664  1.00  0.87           H  
ATOM   3991 1HB  HIS A 263     -42.116   4.152 -31.362  1.00  0.87           H  
ATOM   3992 2HB  HIS A 263     -41.948   4.758 -33.001  1.00  0.87           H  
ATOM   3993  HD2 HIS A 263     -40.848   2.822 -34.695  1.00  0.87           H  
ATOM   3994  HE1 HIS A 263     -38.776   0.514 -31.764  1.00  0.87           H  
ATOM   3995  HE2 HIS A 263     -39.385   0.676 -34.242  1.00  0.87           H  
ATOM   3996  N   ASP A 264     -39.472   6.434 -33.646  1.00  0.89           N  
ATOM   3997  CA  ASP A 264     -38.362   6.589 -34.584  1.00  0.89           C  
ATOM   3998  C   ASP A 264     -37.124   7.250 -33.952  1.00  0.89           C  
ATOM   3999  O   ASP A 264     -35.990   6.932 -34.315  1.00  0.89           O  
ATOM   4000  CB  ASP A 264     -38.809   7.404 -35.796  1.00  0.89           C  
ATOM   4001  CG  ASP A 264     -39.767   6.640 -36.708  1.00  0.89           C  
ATOM   4002  OD1 ASP A 264     -39.889   5.445 -36.557  1.00  0.89           O  
ATOM   4003  OD2 ASP A 264     -40.373   7.264 -37.544  1.00  0.89           O  
ATOM   4004  H   ASP A 264     -40.363   6.874 -33.831  1.00  0.89           H  
ATOM   4005  HA  ASP A 264     -38.075   5.595 -34.927  1.00  0.89           H  
ATOM   4006 1HB  ASP A 264     -39.298   8.317 -35.455  1.00  0.89           H  
ATOM   4007 2HB  ASP A 264     -37.934   7.698 -36.373  1.00  0.89           H  
ATOM   4008  N   GLU A 265     -37.318   8.182 -33.011  1.00  0.91           N  
ATOM   4009  CA  GLU A 265     -36.167   8.858 -32.413  1.00  0.91           C  
ATOM   4010  C   GLU A 265     -35.495   7.907 -31.437  1.00  0.91           C  
ATOM   4011  O   GLU A 265     -34.263   7.788 -31.378  1.00  0.91           O  
ATOM   4012  CB  GLU A 265     -36.617  10.112 -31.661  1.00  0.91           C  
ATOM   4013  CG  GLU A 265     -37.182  11.220 -32.528  1.00  0.91           C  
ATOM   4014  CD  GLU A 265     -37.686  12.398 -31.715  1.00  0.91           C  
ATOM   4015  OE1 GLU A 265     -37.682  12.314 -30.507  1.00  0.91           O  
ATOM   4016  OE2 GLU A 265     -38.076  13.377 -32.306  1.00  0.91           O  
ATOM   4017  H   GLU A 265     -38.253   8.379 -32.666  1.00  0.91           H  
ATOM   4018  HA  GLU A 265     -35.458   9.124 -33.196  1.00  0.91           H  
ATOM   4019 1HB  GLU A 265     -37.384   9.838 -30.936  1.00  0.91           H  
ATOM   4020 2HB  GLU A 265     -35.774  10.519 -31.101  1.00  0.91           H  
ATOM   4021 1HG  GLU A 265     -36.407  11.564 -33.212  1.00  0.91           H  
ATOM   4022 2HG  GLU A 265     -38.002  10.814 -33.121  1.00  0.91           H  
ATOM   4023  N   LEU A 266     -36.348   7.205 -30.701  1.00  0.92           N  
ATOM   4024  CA  LEU A 266     -35.947   6.255 -29.684  1.00  0.92           C  
ATOM   4025  C   LEU A 266     -35.213   5.087 -30.334  1.00  0.92           C  
ATOM   4026  O   LEU A 266     -34.251   4.555 -29.782  1.00  0.92           O  
ATOM   4027  CB  LEU A 266     -37.211   5.799 -28.964  1.00  0.92           C  
ATOM   4028  CG  LEU A 266     -37.905   6.900 -28.137  1.00  0.92           C  
ATOM   4029  CD1 LEU A 266     -39.254   6.444 -27.709  1.00  0.92           C  
ATOM   4030  CD2 LEU A 266     -37.071   7.209 -26.941  1.00  0.92           C  
ATOM   4031  H   LEU A 266     -37.347   7.366 -30.844  1.00  0.92           H  
ATOM   4032  HA  LEU A 266     -35.279   6.748 -28.981  1.00  0.92           H  
ATOM   4033 1HB  LEU A 266     -37.918   5.441 -29.703  1.00  0.92           H  
ATOM   4034 2HB  LEU A 266     -36.961   4.977 -28.298  1.00  0.92           H  
ATOM   4035  HG  LEU A 266     -38.020   7.799 -28.750  1.00  0.92           H  
ATOM   4036 1HD1 LEU A 266     -39.723   7.235 -27.139  1.00  0.92           H  
ATOM   4037 2HD1 LEU A 266     -39.857   6.228 -28.580  1.00  0.92           H  
ATOM   4038 3HD1 LEU A 266     -39.164   5.549 -27.104  1.00  0.92           H  
ATOM   4039 1HD2 LEU A 266     -37.546   7.997 -26.348  1.00  0.92           H  
ATOM   4040 2HD2 LEU A 266     -36.960   6.316 -26.333  1.00  0.92           H  
ATOM   4041 3HD2 LEU A 266     -36.101   7.529 -27.281  1.00  0.92           H  
ATOM   4042  N   LEU A 267     -35.671   4.697 -31.524  1.00  0.93           N  
ATOM   4043  CA  LEU A 267     -35.051   3.628 -32.280  1.00  0.93           C  
ATOM   4044  C   LEU A 267     -33.698   4.063 -32.817  1.00  0.93           C  
ATOM   4045  O   LEU A 267     -32.729   3.342 -32.678  1.00  0.93           O  
ATOM   4046  CB  LEU A 267     -35.933   3.169 -33.435  1.00  0.93           C  
ATOM   4047  CG  LEU A 267     -35.352   2.014 -34.271  1.00  0.93           C  
ATOM   4048  CD1 LEU A 267     -35.126   0.771 -33.363  1.00  0.93           C  
ATOM   4049  CD2 LEU A 267     -36.305   1.707 -35.407  1.00  0.93           C  
ATOM   4050  H   LEU A 267     -36.495   5.146 -31.908  1.00  0.93           H  
ATOM   4051  HA  LEU A 267     -34.902   2.782 -31.613  1.00  0.93           H  
ATOM   4052 1HB  LEU A 267     -36.898   2.861 -33.040  1.00  0.93           H  
ATOM   4053 2HB  LEU A 267     -36.097   4.020 -34.101  1.00  0.93           H  
ATOM   4054  HG  LEU A 267     -34.387   2.315 -34.680  1.00  0.93           H  
ATOM   4055 1HD1 LEU A 267     -34.701  -0.040 -33.948  1.00  0.93           H  
ATOM   4056 2HD1 LEU A 267     -34.435   1.025 -32.556  1.00  0.93           H  
ATOM   4057 3HD1 LEU A 267     -36.078   0.451 -32.937  1.00  0.93           H  
ATOM   4058 1HD2 LEU A 267     -35.902   0.914 -36.012  1.00  0.93           H  
ATOM   4059 2HD2 LEU A 267     -37.269   1.404 -35.008  1.00  0.93           H  
ATOM   4060 3HD2 LEU A 267     -36.434   2.599 -36.020  1.00  0.93           H  
ATOM   4061  N   LYS A 268     -33.578   5.256 -33.395  1.00  0.95           N  
ATOM   4062  CA  LYS A 268     -32.261   5.647 -33.902  1.00  0.95           C  
ATOM   4063  C   LYS A 268     -31.224   5.658 -32.766  1.00  0.95           C  
ATOM   4064  O   LYS A 268     -30.083   5.211 -32.931  1.00  0.95           O  
ATOM   4065  CB  LYS A 268     -32.346   7.013 -34.589  1.00  0.95           C  
ATOM   4066  CG  LYS A 268     -33.074   6.991 -35.933  1.00  0.95           C  
ATOM   4067  CD  LYS A 268     -33.176   8.381 -36.533  1.00  0.95           C  
ATOM   4068  CE  LYS A 268     -33.914   8.358 -37.863  1.00  0.95           C  
ATOM   4069  NZ  LYS A 268     -34.047   9.723 -38.447  1.00  0.95           N  
ATOM   4070  H   LYS A 268     -34.385   5.871 -33.521  1.00  0.95           H  
ATOM   4071  HA  LYS A 268     -31.941   4.911 -34.638  1.00  0.95           H  
ATOM   4072 1HB  LYS A 268     -32.884   7.709 -33.936  1.00  0.95           H  
ATOM   4073 2HB  LYS A 268     -31.345   7.411 -34.743  1.00  0.95           H  
ATOM   4074 1HG  LYS A 268     -32.530   6.348 -36.625  1.00  0.95           H  
ATOM   4075 2HG  LYS A 268     -34.070   6.581 -35.802  1.00  0.95           H  
ATOM   4076 1HD  LYS A 268     -33.721   9.027 -35.840  1.00  0.95           H  
ATOM   4077 2HD  LYS A 268     -32.179   8.793 -36.683  1.00  0.95           H  
ATOM   4078 1HE  LYS A 268     -33.370   7.724 -38.562  1.00  0.95           H  
ATOM   4079 2HE  LYS A 268     -34.910   7.940 -37.708  1.00  0.95           H  
ATOM   4080 1HZ  LYS A 268     -34.541   9.669 -39.326  1.00  0.95           H  
ATOM   4081 2HZ  LYS A 268     -34.560  10.311 -37.806  1.00  0.95           H  
ATOM   4082 3HZ  LYS A 268     -33.128  10.114 -38.602  1.00  0.95           H  
ATOM   4083  N   ALA A 269     -31.656   6.085 -31.579  1.00  0.98           N  
ATOM   4084  CA  ALA A 269     -30.824   6.114 -30.379  1.00  0.98           C  
ATOM   4085  C   ALA A 269     -30.333   4.732 -29.949  1.00  0.98           C  
ATOM   4086  O   ALA A 269     -29.369   4.609 -29.194  1.00  0.98           O  
ATOM   4087  CB  ALA A 269     -31.603   6.712 -29.252  1.00  0.98           C  
ATOM   4088  H   ALA A 269     -32.609   6.451 -31.508  1.00  0.98           H  
ATOM   4089  HA  ALA A 269     -29.954   6.733 -30.588  1.00  0.98           H  
ATOM   4090 1HB  ALA A 269     -30.981   6.754 -28.374  1.00  0.98           H  
ATOM   4091 2HB  ALA A 269     -31.905   7.697 -29.559  1.00  0.98           H  
ATOM   4092 3HB  ALA A 269     -32.472   6.104 -29.044  1.00  0.98           H  
ATOM   4093  N   ALA A 270     -31.035   3.691 -30.380  1.00  1.02           N  
ATOM   4094  CA  ALA A 270     -30.754   2.313 -30.039  1.00  1.02           C  
ATOM   4095  C   ALA A 270     -29.387   1.853 -30.502  1.00  1.02           C  
ATOM   4096  O   ALA A 270     -28.856   0.881 -29.967  1.00  1.02           O  
ATOM   4097  CB  ALA A 270     -31.794   1.426 -30.649  1.00  1.02           C  
ATOM   4098  H   ALA A 270     -31.800   3.843 -31.031  1.00  1.02           H  
ATOM   4099  HA  ALA A 270     -30.792   2.229 -28.954  1.00  1.02           H  
ATOM   4100 1HB  ALA A 270     -31.617   0.440 -30.381  1.00  1.02           H  
ATOM   4101 2HB  ALA A 270     -32.785   1.725 -30.308  1.00  1.02           H  
ATOM   4102 3HB  ALA A 270     -31.742   1.493 -31.722  1.00  1.02           H  
ATOM   4103  N   GLY A 271     -28.849   2.491 -31.545  1.00  1.07           N  
ATOM   4104  CA  GLY A 271     -27.557   2.093 -32.088  1.00  1.07           C  
ATOM   4105  C   GLY A 271     -27.659   1.553 -33.512  1.00  1.07           C  
ATOM   4106  O   GLY A 271     -28.643   0.924 -33.902  1.00  1.07           O  
ATOM   4107  H   GLY A 271     -29.331   3.302 -31.949  1.00  1.07           H  
ATOM   4108 1HA  GLY A 271     -26.889   2.953 -32.073  1.00  1.07           H  
ATOM   4109 2HA  GLY A 271     -27.109   1.340 -31.440  1.00  1.07           H  
ATOM   4110  N   GLU A 272     -26.579   1.733 -34.266  1.00  1.12           N  
ATOM   4111  CA  GLU A 272     -26.494   1.329 -35.670  1.00  1.12           C  
ATOM   4112  C   GLU A 272     -26.698  -0.164 -35.889  1.00  1.12           C  
ATOM   4113  O   GLU A 272     -27.229  -0.592 -36.912  1.00  1.12           O  
ATOM   4114  CB  GLU A 272     -25.123   1.716 -36.230  1.00  1.12           C  
ATOM   4115  CG  GLU A 272     -24.886   3.235 -36.391  1.00  1.12           C  
ATOM   4116  CD  GLU A 272     -23.484   3.568 -36.895  1.00  1.12           C  
ATOM   4117  OE1 GLU A 272     -22.671   2.676 -36.962  1.00  1.12           O  
ATOM   4118  OE2 GLU A 272     -23.237   4.711 -37.208  1.00  1.12           O  
ATOM   4119  H   GLU A 272     -25.796   2.223 -33.858  1.00  1.12           H  
ATOM   4120  HA  GLU A 272     -27.271   1.858 -36.223  1.00  1.12           H  
ATOM   4121 1HB  GLU A 272     -24.342   1.319 -35.578  1.00  1.12           H  
ATOM   4122 2HB  GLU A 272     -24.993   1.250 -37.207  1.00  1.12           H  
ATOM   4123 1HG  GLU A 272     -25.619   3.640 -37.093  1.00  1.12           H  
ATOM   4124 2HG  GLU A 272     -25.045   3.718 -35.428  1.00  1.12           H  
ATOM   4125  N   GLY A 273     -26.266  -0.960 -34.926  1.00  1.16           N  
ATOM   4126  CA  GLY A 273     -26.362  -2.400 -35.055  1.00  1.16           C  
ATOM   4127  C   GLY A 273     -27.699  -2.981 -34.588  1.00  1.16           C  
ATOM   4128  O   GLY A 273     -27.867  -4.202 -34.621  1.00  1.16           O  
ATOM   4129  H   GLY A 273     -25.855  -0.550 -34.102  1.00  1.16           H  
ATOM   4130 1HA  GLY A 273     -26.200  -2.671 -36.098  1.00  1.16           H  
ATOM   4131 2HA  GLY A 273     -25.549  -2.863 -34.489  1.00  1.16           H  
ATOM   4132  N   ILE A 274     -28.672  -2.137 -34.214  1.00  1.20           N  
ATOM   4133  CA  ILE A 274     -29.942  -2.633 -33.680  1.00  1.20           C  
ATOM   4134  C   ILE A 274     -30.654  -3.558 -34.679  1.00  1.20           C  
ATOM   4135  O   ILE A 274     -31.292  -4.545 -34.293  1.00  1.20           O  
ATOM   4136  CB  ILE A 274     -30.869  -1.435 -33.327  1.00  1.20           C  
ATOM   4137  CG1 ILE A 274     -31.989  -1.884 -32.459  1.00  1.20           C  
ATOM   4138  CG2 ILE A 274     -31.434  -0.750 -34.577  1.00  1.20           C  
ATOM   4139  CD1 ILE A 274     -31.482  -2.342 -31.142  1.00  1.20           C  
ATOM   4140  H   ILE A 274     -28.524  -1.125 -34.246  1.00  1.20           H  
ATOM   4141  HA  ILE A 274     -29.731  -3.201 -32.776  1.00  1.20           H  
ATOM   4142  HB  ILE A 274     -30.287  -0.701 -32.759  1.00  1.20           H  
ATOM   4143 1HG1 ILE A 274     -32.680  -1.055 -32.292  1.00  1.20           H  
ATOM   4144 2HG1 ILE A 274     -32.526  -2.685 -32.944  1.00  1.20           H  
ATOM   4145 1HG2 ILE A 274     -32.047   0.099 -34.280  1.00  1.20           H  
ATOM   4146 2HG2 ILE A 274     -30.601  -0.396 -35.187  1.00  1.20           H  
ATOM   4147 3HG2 ILE A 274     -32.045  -1.436 -35.155  1.00  1.20           H  
ATOM   4148 1HD1 ILE A 274     -32.297  -2.647 -30.502  1.00  1.20           H  
ATOM   4149 2HD1 ILE A 274     -30.798  -3.163 -31.284  1.00  1.20           H  
ATOM   4150 3HD1 ILE A 274     -30.970  -1.543 -30.693  1.00  1.20           H  
ATOM   4151  N   GLU A 275     -30.440  -3.315 -35.973  1.00  1.23           N  
ATOM   4152  CA  GLU A 275     -31.040  -4.094 -37.045  1.00  1.23           C  
ATOM   4153  C   GLU A 275     -30.584  -5.551 -37.042  1.00  1.23           C  
ATOM   4154  O   GLU A 275     -31.258  -6.421 -37.592  1.00  1.23           O  
ATOM   4155  CB  GLU A 275     -30.740  -3.446 -38.408  1.00  1.23           C  
ATOM   4156  CG  GLU A 275     -31.407  -2.098 -38.618  1.00  1.23           C  
ATOM   4157  CD  GLU A 275     -31.127  -1.493 -39.965  1.00  1.23           C  
ATOM   4158  OE1 GLU A 275     -30.399  -2.085 -40.730  1.00  1.23           O  
ATOM   4159  OE2 GLU A 275     -31.650  -0.439 -40.236  1.00  1.23           O  
ATOM   4160  H   GLU A 275     -29.871  -2.513 -36.213  1.00  1.23           H  
ATOM   4161  HA  GLU A 275     -32.103  -4.092 -36.905  1.00  1.23           H  
ATOM   4162 1HB  GLU A 275     -29.659  -3.306 -38.530  1.00  1.23           H  
ATOM   4163 2HB  GLU A 275     -31.078  -4.101 -39.210  1.00  1.23           H  
ATOM   4164 1HG  GLU A 275     -32.469  -2.226 -38.521  1.00  1.23           H  
ATOM   4165 2HG  GLU A 275     -31.076  -1.415 -37.833  1.00  1.23           H  
ATOM   4166  N   GLY A 276     -29.418  -5.826 -36.458  1.00  1.24           N  
ATOM   4167  CA  GLY A 276     -28.917  -7.185 -36.451  1.00  1.24           C  
ATOM   4168  C   GLY A 276     -29.505  -8.033 -35.312  1.00  1.24           C  
ATOM   4169  O   GLY A 276     -29.320  -9.252 -35.292  1.00  1.24           O  
ATOM   4170  H   GLY A 276     -28.892  -5.104 -35.968  1.00  1.24           H  
ATOM   4171 1HA  GLY A 276     -29.139  -7.643 -37.411  1.00  1.24           H  
ATOM   4172 2HA  GLY A 276     -27.831  -7.153 -36.360  1.00  1.24           H  
ATOM   4173  N   ALA A 277     -30.220  -7.398 -34.372  1.00  1.26           N  
ATOM   4174  CA  ALA A 277     -30.786  -8.130 -33.236  1.00  1.26           C  
ATOM   4175  C   ALA A 277     -32.317  -8.036 -33.191  1.00  1.26           C  
ATOM   4176  O   ALA A 277     -33.012  -9.027 -32.926  1.00  1.26           O  
ATOM   4177  CB  ALA A 277     -30.185  -7.616 -31.916  1.00  1.26           C  
ATOM   4178  H   ALA A 277     -30.383  -6.397 -34.453  1.00  1.26           H  
ATOM   4179  HA  ALA A 277     -30.522  -9.186 -33.344  1.00  1.26           H  
ATOM   4180 1HB  ALA A 277     -30.580  -8.197 -31.096  1.00  1.26           H  
ATOM   4181 2HB  ALA A 277     -29.104  -7.741 -31.943  1.00  1.26           H  
ATOM   4182 3HB  ALA A 277     -30.419  -6.575 -31.766  1.00  1.26           H  
ATOM   4183  N   LEU A 278     -32.872  -6.848 -33.444  1.00  1.29           N  
ATOM   4184  CA  LEU A 278     -34.315  -6.641 -33.234  1.00  1.29           C  
ATOM   4185  C   LEU A 278     -35.159  -7.089 -34.422  1.00  1.29           C  
ATOM   4186  O   LEU A 278     -35.747  -6.285 -35.164  1.00  1.29           O  
ATOM   4187  CB  LEU A 278     -34.564  -5.184 -32.903  1.00  1.29           C  
ATOM   4188  CG  LEU A 278     -34.225  -4.801 -31.469  1.00  1.29           C  
ATOM   4189  CD1 LEU A 278     -35.162  -5.442 -30.561  1.00  1.29           C  
ATOM   4190  CD2 LEU A 278     -32.870  -5.302 -31.128  1.00  1.29           C  
ATOM   4191  H   LEU A 278     -32.291  -6.061 -33.739  1.00  1.29           H  
ATOM   4192  HA  LEU A 278     -34.617  -7.229 -32.373  1.00  1.29           H  
ATOM   4193 1HB  LEU A 278     -33.980  -4.557 -33.575  1.00  1.29           H  
ATOM   4194 2HB  LEU A 278     -35.621  -4.971 -33.048  1.00  1.29           H  
ATOM   4195  HG  LEU A 278     -34.277  -3.722 -31.353  1.00  1.29           H  
ATOM   4196 1HD1 LEU A 278     -34.919  -5.199 -29.545  1.00  1.29           H  
ATOM   4197 2HD1 LEU A 278     -36.148  -5.127 -30.778  1.00  1.29           H  
ATOM   4198 3HD1 LEU A 278     -35.092  -6.497 -30.709  1.00  1.29           H  
ATOM   4199 1HD2 LEU A 278     -32.634  -5.026 -30.105  1.00  1.29           H  
ATOM   4200 2HD2 LEU A 278     -32.870  -6.370 -31.206  1.00  1.29           H  
ATOM   4201 3HD2 LEU A 278     -32.142  -4.890 -31.799  1.00  1.29           H  
ATOM   4202  N   THR A 279     -35.223  -8.410 -34.569  1.00  1.32           N  
ATOM   4203  CA  THR A 279     -35.854  -9.051 -35.709  1.00  1.32           C  
ATOM   4204  C   THR A 279     -37.081  -9.934 -35.412  1.00  1.32           C  
ATOM   4205  O   THR A 279     -37.496 -10.711 -36.272  1.00  1.32           O  
ATOM   4206  CB  THR A 279     -34.804  -9.892 -36.447  1.00  1.32           C  
ATOM   4207  OG1 THR A 279     -34.291 -10.907 -35.569  1.00  1.32           O  
ATOM   4208  CG2 THR A 279     -33.633  -8.988 -36.892  1.00  1.32           C  
ATOM   4209  H   THR A 279     -34.712  -8.967 -33.881  1.00  1.32           H  
ATOM   4210  HA  THR A 279     -36.187  -8.260 -36.385  1.00  1.32           H  
ATOM   4211  HB  THR A 279     -35.257 -10.363 -37.318  1.00  1.32           H  
ATOM   4212  HG1 THR A 279     -33.870 -10.496 -34.795  1.00  1.32           H  
ATOM   4213 1HG2 THR A 279     -32.892  -9.590 -37.409  1.00  1.32           H  
ATOM   4214 2HG2 THR A 279     -33.999  -8.209 -37.563  1.00  1.32           H  
ATOM   4215 3HG2 THR A 279     -33.169  -8.522 -36.027  1.00  1.32           H  
ATOM   4216  N   GLY A 280     -37.623  -9.921 -34.191  1.00  1.34           N  
ATOM   4217  CA  GLY A 280     -38.830 -10.722 -33.882  1.00  1.34           C  
ATOM   4218  C   GLY A 280     -38.547 -12.196 -33.559  1.00  1.34           C  
ATOM   4219  O   GLY A 280     -38.887 -12.711 -32.486  1.00  1.34           O  
ATOM   4220  H   GLY A 280     -37.239  -9.316 -33.474  1.00  1.34           H  
ATOM   4221 1HA  GLY A 280     -39.367 -10.266 -33.057  1.00  1.34           H  
ATOM   4222 2HA  GLY A 280     -39.503 -10.674 -34.737  1.00  1.34           H  
ATOM   4223  N   LYS A 281     -37.876 -12.841 -34.503  1.00  1.34           N  
ATOM   4224  CA  LYS A 281     -37.465 -14.243 -34.497  1.00  1.34           C  
ATOM   4225  C   LYS A 281     -36.772 -14.694 -33.210  1.00  1.34           C  
ATOM   4226  O   LYS A 281     -36.912 -15.846 -32.804  1.00  1.34           O  
ATOM   4227  CB  LYS A 281     -36.575 -14.489 -35.717  1.00  1.34           C  
ATOM   4228  CG  LYS A 281     -36.077 -15.915 -35.909  1.00  1.34           C  
ATOM   4229  CD  LYS A 281     -35.353 -16.052 -37.263  1.00  1.34           C  
ATOM   4230  CE  LYS A 281     -34.778 -17.447 -37.463  1.00  1.34           C  
ATOM   4231  NZ  LYS A 281     -34.196 -17.626 -38.832  1.00  1.34           N  
ATOM   4232  H   LYS A 281     -37.665 -12.285 -35.328  1.00  1.34           H  
ATOM   4233  HA  LYS A 281     -38.363 -14.851 -34.608  1.00  1.34           H  
ATOM   4234 1HB  LYS A 281     -37.109 -14.191 -36.618  1.00  1.34           H  
ATOM   4235 2HB  LYS A 281     -35.691 -13.849 -35.642  1.00  1.34           H  
ATOM   4236 1HG  LYS A 281     -35.381 -16.159 -35.103  1.00  1.34           H  
ATOM   4237 2HG  LYS A 281     -36.914 -16.611 -35.871  1.00  1.34           H  
ATOM   4238 1HD  LYS A 281     -36.049 -15.839 -38.075  1.00  1.34           H  
ATOM   4239 2HD  LYS A 281     -34.536 -15.328 -37.310  1.00  1.34           H  
ATOM   4240 1HE  LYS A 281     -33.987 -17.602 -36.728  1.00  1.34           H  
ATOM   4241 2HE  LYS A 281     -35.559 -18.189 -37.307  1.00  1.34           H  
ATOM   4242 1HZ  LYS A 281     -33.799 -18.549 -38.919  1.00  1.34           H  
ATOM   4243 2HZ  LYS A 281     -34.903 -17.501 -39.528  1.00  1.34           H  
ATOM   4244 3HZ  LYS A 281     -33.435 -16.951 -39.010  1.00  1.34           H  
ATOM   4245  N   HIS A 282     -36.019 -13.799 -32.575  1.00  1.32           N  
ATOM   4246  CA  HIS A 282     -35.273 -14.140 -31.367  1.00  1.32           C  
ATOM   4247  C   HIS A 282     -35.883 -13.620 -30.058  1.00  1.32           C  
ATOM   4248  O   HIS A 282     -35.168 -13.438 -29.081  1.00  1.32           O  
ATOM   4249  CB  HIS A 282     -33.823 -13.701 -31.492  1.00  1.32           C  
ATOM   4250  CG  HIS A 282     -33.111 -14.454 -32.565  1.00  1.32           C  
ATOM   4251  ND1 HIS A 282     -33.146 -14.083 -33.888  1.00  1.32           N  
ATOM   4252  CD2 HIS A 282     -32.376 -15.587 -32.510  1.00  1.32           C  
ATOM   4253  CE1 HIS A 282     -32.442 -14.945 -34.597  1.00  1.32           C  
ATOM   4254  NE2 HIS A 282     -31.973 -15.866 -33.779  1.00  1.32           N  
ATOM   4255  H   HIS A 282     -35.961 -12.862 -32.949  1.00  1.32           H  
ATOM   4256  HA  HIS A 282     -35.252 -15.226 -31.274  1.00  1.32           H  
ATOM   4257 1HB  HIS A 282     -33.775 -12.633 -31.717  1.00  1.32           H  
ATOM   4258 2HB  HIS A 282     -33.307 -13.865 -30.550  1.00  1.32           H  
ATOM   4259  HD2 HIS A 282     -32.144 -16.174 -31.619  1.00  1.32           H  
ATOM   4260  HE1 HIS A 282     -32.276 -14.909 -35.676  1.00  1.32           H  
ATOM   4261  HE2 HIS A 282     -31.389 -16.663 -34.049  1.00  1.32           H  
ATOM   4262  N   GLU A 283     -37.203 -13.431 -30.038  1.00  1.27           N  
ATOM   4263  CA  GLU A 283     -37.966 -13.007 -28.849  1.00  1.27           C  
ATOM   4264  C   GLU A 283     -37.686 -11.597 -28.352  1.00  1.27           C  
ATOM   4265  O   GLU A 283     -37.702 -11.329 -27.142  1.00  1.27           O  
ATOM   4266  CB  GLU A 283     -37.773 -13.986 -27.681  1.00  1.27           C  
ATOM   4267  CG  GLU A 283     -38.196 -15.429 -27.979  1.00  1.27           C  
ATOM   4268  CD  GLU A 283     -39.682 -15.558 -28.212  1.00  1.27           C  
ATOM   4269  OE1 GLU A 283     -40.404 -14.680 -27.810  1.00  1.27           O  
ATOM   4270  OE2 GLU A 283     -40.099 -16.508 -28.829  1.00  1.27           O  
ATOM   4271  H   GLU A 283     -37.719 -13.555 -30.911  1.00  1.27           H  
ATOM   4272  HA  GLU A 283     -39.013 -13.041 -29.120  1.00  1.27           H  
ATOM   4273 1HB  GLU A 283     -36.743 -13.989 -27.339  1.00  1.27           H  
ATOM   4274 2HB  GLU A 283     -38.379 -13.647 -26.839  1.00  1.27           H  
ATOM   4275 1HG  GLU A 283     -37.668 -15.778 -28.867  1.00  1.27           H  
ATOM   4276 2HG  GLU A 283     -37.904 -16.064 -27.144  1.00  1.27           H  
ATOM   4277  N   THR A 284     -37.455 -10.720 -29.311  1.00  1.20           N  
ATOM   4278  CA  THR A 284     -37.291  -9.301 -29.102  1.00  1.20           C  
ATOM   4279  C   THR A 284     -38.228  -8.644 -30.111  1.00  1.20           C  
ATOM   4280  O   THR A 284     -38.477  -9.218 -31.165  1.00  1.20           O  
ATOM   4281  CB  THR A 284     -35.834  -8.888 -29.350  1.00  1.20           C  
ATOM   4282  OG1 THR A 284     -35.511  -9.125 -30.732  1.00  1.20           O  
ATOM   4283  CG2 THR A 284     -34.873  -9.711 -28.487  1.00  1.20           C  
ATOM   4284  H   THR A 284     -37.436 -11.076 -30.253  1.00  1.20           H  
ATOM   4285  HA  THR A 284     -37.601  -9.028 -28.092  1.00  1.20           H  
ATOM   4286  HB  THR A 284     -35.714  -7.847 -29.107  1.00  1.20           H  
ATOM   4287  HG1 THR A 284     -34.574  -8.936 -30.881  1.00  1.20           H  
ATOM   4288 1HG2 THR A 284     -33.853  -9.404 -28.686  1.00  1.20           H  
ATOM   4289 2HG2 THR A 284     -35.102  -9.552 -27.433  1.00  1.20           H  
ATOM   4290 3HG2 THR A 284     -34.971 -10.769 -28.721  1.00  1.20           H  
ATOM   4291  N   ALA A 285     -38.720  -7.452 -29.834  1.00  1.13           N  
ATOM   4292  CA  ALA A 285     -39.617  -6.789 -30.777  1.00  1.13           C  
ATOM   4293  C   ALA A 285     -38.947  -6.470 -32.094  1.00  1.13           C  
ATOM   4294  O   ALA A 285     -37.777  -6.116 -32.119  1.00  1.13           O  
ATOM   4295  CB  ALA A 285     -40.123  -5.508 -30.187  1.00  1.13           C  
ATOM   4296  H   ALA A 285     -38.496  -7.005 -28.956  1.00  1.13           H  
ATOM   4297  HA  ALA A 285     -40.458  -7.457 -30.972  1.00  1.13           H  
ATOM   4298 1HB  ALA A 285     -40.812  -5.025 -30.880  1.00  1.13           H  
ATOM   4299 2HB  ALA A 285     -40.622  -5.723 -29.274  1.00  1.13           H  
ATOM   4300 3HB  ALA A 285     -39.284  -4.866 -30.001  1.00  1.13           H  
ATOM   4301  N   SER A 286     -39.678  -6.553 -33.194  1.00  1.07           N  
ATOM   4302  CA  SER A 286     -39.099  -6.066 -34.433  1.00  1.07           C  
ATOM   4303  C   SER A 286     -38.954  -4.567 -34.357  1.00  1.07           C  
ATOM   4304  O   SER A 286     -39.890  -3.877 -33.955  1.00  1.07           O  
ATOM   4305  CB  SER A 286     -39.943  -6.392 -35.645  1.00  1.07           C  
ATOM   4306  OG  SER A 286     -39.405  -5.754 -36.796  1.00  1.07           O  
ATOM   4307  H   SER A 286     -40.629  -6.893 -33.159  1.00  1.07           H  
ATOM   4308  HA  SER A 286     -38.112  -6.510 -34.555  1.00  1.07           H  
ATOM   4309 1HB  SER A 286     -39.964  -7.472 -35.797  1.00  1.07           H  
ATOM   4310 2HB  SER A 286     -40.968  -6.056 -35.482  1.00  1.07           H  
ATOM   4311  HG  SER A 286     -40.003  -5.971 -37.525  1.00  1.07           H  
ATOM   4312  N   LEU A 287     -37.856  -4.045 -34.848  1.00  1.02           N  
ATOM   4313  CA  LEU A 287     -37.654  -2.602 -34.932  1.00  1.02           C  
ATOM   4314  C   LEU A 287     -38.710  -1.874 -35.776  1.00  1.02           C  
ATOM   4315  O   LEU A 287     -38.915  -0.665 -35.631  1.00  1.02           O  
ATOM   4316  CB  LEU A 287     -36.247  -2.338 -35.426  1.00  1.02           C  
ATOM   4317  CG  LEU A 287     -35.948  -2.761 -36.830  1.00  1.02           C  
ATOM   4318  CD1 LEU A 287     -36.193  -1.606 -37.799  1.00  1.02           C  
ATOM   4319  CD2 LEU A 287     -34.559  -3.237 -36.864  1.00  1.02           C  
ATOM   4320  H   LEU A 287     -37.111  -4.686 -35.143  1.00  1.02           H  
ATOM   4321  HA  LEU A 287     -37.735  -2.201 -33.927  1.00  1.02           H  
ATOM   4322 1HB  LEU A 287     -36.061  -1.288 -35.364  1.00  1.02           H  
ATOM   4323 2HB  LEU A 287     -35.545  -2.850 -34.765  1.00  1.02           H  
ATOM   4324  HG  LEU A 287     -36.611  -3.580 -37.114  1.00  1.02           H  
ATOM   4325 1HD1 LEU A 287     -35.978  -1.931 -38.818  1.00  1.02           H  
ATOM   4326 2HD1 LEU A 287     -37.229  -1.285 -37.740  1.00  1.02           H  
ATOM   4327 3HD1 LEU A 287     -35.543  -0.776 -37.546  1.00  1.02           H  
ATOM   4328 1HD2 LEU A 287     -34.318  -3.573 -37.874  1.00  1.02           H  
ATOM   4329 2HD2 LEU A 287     -33.890  -2.426 -36.576  1.00  1.02           H  
ATOM   4330 3HD2 LEU A 287     -34.446  -4.072 -36.166  1.00  1.02           H  
ATOM   4331  N   GLU A 288     -39.401  -2.611 -36.657  1.00  0.98           N  
ATOM   4332  CA  GLU A 288     -40.397  -1.995 -37.526  1.00  0.98           C  
ATOM   4333  C   GLU A 288     -41.774  -1.820 -36.860  1.00  0.98           C  
ATOM   4334  O   GLU A 288     -42.667  -1.204 -37.449  1.00  0.98           O  
ATOM   4335  CB  GLU A 288     -40.554  -2.823 -38.807  1.00  0.98           C  
ATOM   4336  CG  GLU A 288     -39.299  -2.861 -39.689  1.00  0.98           C  
ATOM   4337  CD  GLU A 288     -39.452  -3.703 -40.937  1.00  0.98           C  
ATOM   4338  OE1 GLU A 288     -40.505  -4.266 -41.134  1.00  0.98           O  
ATOM   4339  OE2 GLU A 288     -38.511  -3.783 -41.690  1.00  0.98           O  
ATOM   4340  H   GLU A 288     -39.242  -3.620 -36.716  1.00  0.98           H  
ATOM   4341  HA  GLU A 288     -40.034  -1.005 -37.802  1.00  0.98           H  
ATOM   4342 1HB  GLU A 288     -40.817  -3.849 -38.544  1.00  0.98           H  
ATOM   4343 2HB  GLU A 288     -41.371  -2.418 -39.402  1.00  0.98           H  
ATOM   4344 1HG  GLU A 288     -39.040  -1.843 -39.978  1.00  0.98           H  
ATOM   4345 2HG  GLU A 288     -38.477  -3.259 -39.095  1.00  0.98           H  
ATOM   4346  N   THR A 289     -41.963  -2.373 -35.658  1.00  0.94           N  
ATOM   4347  CA  THR A 289     -43.259  -2.286 -34.986  1.00  0.94           C  
ATOM   4348  C   THR A 289     -43.169  -1.802 -33.539  1.00  0.94           C  
ATOM   4349  O   THR A 289     -42.346  -2.277 -32.758  1.00  0.94           O  
ATOM   4350  CB  THR A 289     -43.984  -3.651 -35.037  1.00  0.94           C  
ATOM   4351  OG1 THR A 289     -44.203  -4.019 -36.411  1.00  0.94           O  
ATOM   4352  CG2 THR A 289     -45.320  -3.599 -34.296  1.00  0.94           C  
ATOM   4353  H   THR A 289     -41.197  -2.858 -35.190  1.00  0.94           H  
ATOM   4354  HA  THR A 289     -43.872  -1.568 -35.527  1.00  0.94           H  
ATOM   4355  HB  THR A 289     -43.350  -4.408 -34.571  1.00  0.94           H  
ATOM   4356  HG1 THR A 289     -44.655  -3.299 -36.867  1.00  0.94           H  
ATOM   4357 1HG2 THR A 289     -45.804  -4.571 -34.351  1.00  0.94           H  
ATOM   4358 2HG2 THR A 289     -45.154  -3.346 -33.253  1.00  0.94           H  
ATOM   4359 3HG2 THR A 289     -45.964  -2.848 -34.753  1.00  0.94           H  
ATOM   4360  N   PHE A 290     -44.060  -0.888 -33.162  1.00  0.91           N  
ATOM   4361  CA  PHE A 290     -44.112  -0.470 -31.766  1.00  0.91           C  
ATOM   4362  C   PHE A 290     -45.350  -1.122 -31.174  1.00  0.91           C  
ATOM   4363  O   PHE A 290     -46.393  -1.191 -31.830  1.00  0.91           O  
ATOM   4364  CB  PHE A 290     -44.209   1.040 -31.597  1.00  0.91           C  
ATOM   4365  CG  PHE A 290     -44.072   1.489 -30.123  1.00  0.91           C  
ATOM   4366  CD1 PHE A 290     -42.823   1.800 -29.622  1.00  0.91           C  
ATOM   4367  CD2 PHE A 290     -45.143   1.571 -29.249  1.00  0.91           C  
ATOM   4368  CE1 PHE A 290     -42.636   2.200 -28.317  1.00  0.91           C  
ATOM   4369  CE2 PHE A 290     -44.940   1.968 -27.925  1.00  0.91           C  
ATOM   4370  CZ  PHE A 290     -43.698   2.284 -27.475  1.00  0.91           C  
ATOM   4371  H   PHE A 290     -44.705  -0.502 -33.835  1.00  0.91           H  
ATOM   4372  HA  PHE A 290     -43.231  -0.831 -31.235  1.00  0.91           H  
ATOM   4373 1HB  PHE A 290     -43.417   1.524 -32.172  1.00  0.91           H  
ATOM   4374 2HB  PHE A 290     -45.163   1.398 -31.980  1.00  0.91           H  
ATOM   4375  HD1 PHE A 290     -41.980   1.726 -30.278  1.00  0.91           H  
ATOM   4376  HD2 PHE A 290     -46.143   1.324 -29.602  1.00  0.91           H  
ATOM   4377  HE1 PHE A 290     -41.636   2.444 -27.963  1.00  0.91           H  
ATOM   4378  HE2 PHE A 290     -45.767   2.045 -27.242  1.00  0.91           H  
ATOM   4379  HZ  PHE A 290     -43.557   2.599 -26.448  1.00  0.91           H  
ATOM   4380  N   SER A 291     -45.215  -1.657 -29.978  1.00  0.89           N  
ATOM   4381  CA  SER A 291     -46.314  -2.333 -29.301  1.00  0.89           C  
ATOM   4382  C   SER A 291     -46.028  -2.441 -27.819  1.00  0.89           C  
ATOM   4383  O   SER A 291     -44.857  -2.403 -27.414  1.00  0.89           O  
ATOM   4384  CB  SER A 291     -46.497  -3.722 -29.883  1.00  0.89           C  
ATOM   4385  OG  SER A 291     -45.403  -4.533 -29.587  1.00  0.89           O  
ATOM   4386  H   SER A 291     -44.330  -1.531 -29.508  1.00  0.89           H  
ATOM   4387  HA  SER A 291     -47.227  -1.751 -29.440  1.00  0.89           H  
ATOM   4388 1HB  SER A 291     -47.406  -4.170 -29.483  1.00  0.89           H  
ATOM   4389 2HB  SER A 291     -46.616  -3.654 -30.963  1.00  0.89           H  
ATOM   4390  HG  SER A 291     -45.544  -5.356 -30.070  1.00  0.89           H  
ATOM   4391  N   TRP A 292     -47.054  -2.704 -27.019  1.00  0.88           N  
ATOM   4392  CA  TRP A 292     -46.773  -2.919 -25.616  1.00  0.88           C  
ATOM   4393  C   TRP A 292     -47.714  -3.894 -24.955  1.00  0.88           C  
ATOM   4394  O   TRP A 292     -48.794  -4.197 -25.468  1.00  0.88           O  
ATOM   4395  CB  TRP A 292     -46.744  -1.595 -24.861  1.00  0.88           C  
ATOM   4396  CG  TRP A 292     -48.002  -0.791 -24.767  1.00  0.88           C  
ATOM   4397  CD1 TRP A 292     -48.885  -0.783 -23.729  1.00  0.88           C  
ATOM   4398  CD2 TRP A 292     -48.491   0.183 -25.720  1.00  0.88           C  
ATOM   4399  NE1 TRP A 292     -49.878   0.137 -23.960  1.00  0.88           N  
ATOM   4400  CE2 TRP A 292     -49.646   0.745 -25.173  1.00  0.88           C  
ATOM   4401  CE3 TRP A 292     -48.034   0.633 -26.958  1.00  0.88           C  
ATOM   4402  CZ2 TRP A 292     -50.350   1.746 -25.826  1.00  0.88           C  
ATOM   4403  CZ3 TRP A 292     -48.732   1.631 -27.613  1.00  0.88           C  
ATOM   4404  CH2 TRP A 292     -49.858   2.176 -27.062  1.00  0.88           C  
ATOM   4405  H   TRP A 292     -48.002  -2.743 -27.372  1.00  0.88           H  
ATOM   4406  HA  TRP A 292     -45.782  -3.328 -25.540  1.00  0.88           H  
ATOM   4407 1HB  TRP A 292     -46.421  -1.786 -23.838  1.00  0.88           H  
ATOM   4408 2HB  TRP A 292     -45.978  -0.962 -25.308  1.00  0.88           H  
ATOM   4409  HD1 TRP A 292     -48.801  -1.395 -22.830  1.00  0.88           H  
ATOM   4410  HE1 TRP A 292     -50.653   0.347 -23.297  1.00  0.88           H  
ATOM   4411  HE3 TRP A 292     -47.139   0.210 -27.394  1.00  0.88           H  
ATOM   4412  HZ2 TRP A 292     -51.252   2.198 -25.401  1.00  0.88           H  
ATOM   4413  HZ3 TRP A 292     -48.361   1.976 -28.578  1.00  0.88           H  
ATOM   4414  HH2 TRP A 292     -50.384   2.964 -27.601  1.00  0.88           H  
ATOM   4415  N   GLY A 293     -47.289  -4.379 -23.798  1.00  0.90           N  
ATOM   4416  CA  GLY A 293     -48.106  -5.321 -23.049  1.00  0.90           C  
ATOM   4417  C   GLY A 293     -47.453  -5.778 -21.756  1.00  0.90           C  
ATOM   4418  O   GLY A 293     -46.532  -5.136 -21.259  1.00  0.90           O  
ATOM   4419  H   GLY A 293     -46.368  -4.080 -23.467  1.00  0.90           H  
ATOM   4420 1HA  GLY A 293     -49.068  -4.857 -22.827  1.00  0.90           H  
ATOM   4421 2HA  GLY A 293     -48.314  -6.188 -23.676  1.00  0.90           H  
ATOM   4422  N   GLY A 294     -47.981  -6.869 -21.207  1.00  0.94           N  
ATOM   4423  CA  GLY A 294     -47.538  -7.436 -19.932  1.00  0.94           C  
ATOM   4424  C   GLY A 294     -46.441  -8.475 -20.062  1.00  0.94           C  
ATOM   4425  O   GLY A 294     -45.284  -8.197 -19.770  1.00  0.94           O  
ATOM   4426  H   GLY A 294     -48.740  -7.322 -21.696  1.00  0.94           H  
ATOM   4427 1HA  GLY A 294     -47.160  -6.631 -19.304  1.00  0.94           H  
ATOM   4428 2HA  GLY A 294     -48.390  -7.874 -19.413  1.00  0.94           H  
ATOM   4429  N   ASP A 295     -46.811  -9.691 -20.452  1.00  0.97           N  
ATOM   4430  CA  ASP A 295     -45.840 -10.774 -20.524  1.00  0.97           C  
ATOM   4431  C   ASP A 295     -45.304 -11.101 -21.915  1.00  0.97           C  
ATOM   4432  O   ASP A 295     -44.643 -12.124 -22.094  1.00  0.97           O  
ATOM   4433  CB  ASP A 295     -46.425 -12.024 -19.892  1.00  0.97           C  
ATOM   4434  CG  ASP A 295     -46.639 -11.863 -18.398  1.00  0.97           C  
ATOM   4435  OD1 ASP A 295     -45.743 -11.382 -17.726  1.00  0.97           O  
ATOM   4436  OD2 ASP A 295     -47.714 -12.195 -17.941  1.00  0.97           O  
ATOM   4437  H   ASP A 295     -47.777  -9.870 -20.687  1.00  0.97           H  
ATOM   4438  HA  ASP A 295     -44.998 -10.485 -19.919  1.00  0.97           H  
ATOM   4439 1HB  ASP A 295     -47.376 -12.263 -20.365  1.00  0.97           H  
ATOM   4440 2HB  ASP A 295     -45.752 -12.866 -20.063  1.00  0.97           H  
ATOM   4441  N   SER A 296     -45.583 -10.261 -22.904  1.00  1.00           N  
ATOM   4442  CA  SER A 296     -45.067 -10.553 -24.234  1.00  1.00           C  
ATOM   4443  C   SER A 296     -43.683  -9.993 -24.461  1.00  1.00           C  
ATOM   4444  O   SER A 296     -43.463  -8.783 -24.433  1.00  1.00           O  
ATOM   4445  CB  SER A 296     -45.956 -10.024 -25.326  1.00  1.00           C  
ATOM   4446  OG  SER A 296     -45.323 -10.195 -26.588  1.00  1.00           O  
ATOM   4447  H   SER A 296     -46.126  -9.428 -22.728  1.00  1.00           H  
ATOM   4448  HA  SER A 296     -45.012 -11.637 -24.345  1.00  1.00           H  
ATOM   4449 1HB  SER A 296     -46.907 -10.555 -25.317  1.00  1.00           H  
ATOM   4450 2HB  SER A 296     -46.161  -8.969 -25.155  1.00  1.00           H  
ATOM   4451  HG  SER A 296     -45.934  -9.821 -27.234  1.00  1.00           H  
ATOM   4452  N   ASN A 297     -42.768 -10.867 -24.828  1.00  0.99           N  
ATOM   4453  CA  ASN A 297     -41.391 -10.479 -25.075  1.00  0.99           C  
ATOM   4454  C   ASN A 297     -41.224  -9.855 -26.457  1.00  0.99           C  
ATOM   4455  O   ASN A 297     -40.144  -9.366 -26.811  1.00  0.99           O  
ATOM   4456  CB  ASN A 297     -40.489 -11.681 -24.896  1.00  0.99           C  
ATOM   4457  CG  ASN A 297     -40.331 -12.071 -23.443  1.00  0.99           C  
ATOM   4458  OD1 ASN A 297     -40.485 -11.242 -22.534  1.00  0.99           O  
ATOM   4459  ND2 ASN A 297     -40.034 -13.322 -23.201  1.00  0.99           N  
ATOM   4460  H   ASN A 297     -43.022 -11.846 -24.875  1.00  0.99           H  
ATOM   4461  HA  ASN A 297     -41.110  -9.721 -24.342  1.00  0.99           H  
ATOM   4462 1HB  ASN A 297     -40.907 -12.530 -25.446  1.00  0.99           H  
ATOM   4463 2HB  ASN A 297     -39.515 -11.479 -25.324  1.00  0.99           H  
ATOM   4464 1HD2 ASN A 297     -39.924 -13.638 -22.260  1.00  0.99           H  
ATOM   4465 2HD2 ASN A 297     -39.921 -13.967 -23.958  1.00  0.99           H  
ATOM   4466  N   ARG A 298     -42.319  -9.824 -27.234  1.00  0.95           N  
ATOM   4467  CA  ARG A 298     -42.258  -9.242 -28.560  1.00  0.95           C  
ATOM   4468  C   ARG A 298     -42.714  -7.792 -28.470  1.00  0.95           C  
ATOM   4469  O   ARG A 298     -42.780  -7.089 -29.480  1.00  0.95           O  
ATOM   4470  CB  ARG A 298     -43.174  -9.973 -29.529  1.00  0.95           C  
ATOM   4471  CG  ARG A 298     -42.960 -11.484 -29.648  1.00  0.95           C  
ATOM   4472  CD  ARG A 298     -41.606 -11.855 -30.126  1.00  0.95           C  
ATOM   4473  NE  ARG A 298     -41.451 -13.313 -30.221  1.00  0.95           N  
ATOM   4474  CZ  ARG A 298     -41.710 -14.061 -31.319  1.00  0.95           C  
ATOM   4475  NH1 ARG A 298     -42.135 -13.487 -32.427  1.00  0.95           N  
ATOM   4476  NH2 ARG A 298     -41.531 -15.375 -31.280  1.00  0.95           N  
ATOM   4477  H   ARG A 298     -43.217 -10.178 -26.900  1.00  0.95           H  
ATOM   4478  HA  ARG A 298     -41.233  -9.277 -28.926  1.00  0.95           H  
ATOM   4479 1HB  ARG A 298     -44.207  -9.812 -29.229  1.00  0.95           H  
ATOM   4480 2HB  ARG A 298     -43.053  -9.546 -30.524  1.00  0.95           H  
ATOM   4481 1HG  ARG A 298     -43.103 -11.938 -28.666  1.00  0.95           H  
ATOM   4482 2HG  ARG A 298     -43.689 -11.899 -30.345  1.00  0.95           H  
ATOM   4483 1HD  ARG A 298     -41.420 -11.426 -31.113  1.00  0.95           H  
ATOM   4484 2HD  ARG A 298     -40.860 -11.476 -29.425  1.00  0.95           H  
ATOM   4485  HE  ARG A 298     -41.131 -13.811 -29.375  1.00  0.95           H  
ATOM   4486 1HH1 ARG A 298     -42.265 -12.487 -32.457  1.00  0.95           H  
ATOM   4487 2HH1 ARG A 298     -42.323 -14.047 -33.246  1.00  0.95           H  
ATOM   4488 1HH2 ARG A 298     -41.179 -15.823 -30.413  1.00  0.95           H  
ATOM   4489 2HH2 ARG A 298     -41.716 -15.938 -32.092  1.00  0.95           H  
ATOM   4490  N   ALA A 299     -43.067  -7.356 -27.256  1.00  0.90           N  
ATOM   4491  CA  ALA A 299     -43.479  -5.987 -27.020  1.00  0.90           C  
ATOM   4492  C   ALA A 299     -42.297  -5.073 -27.203  1.00  0.90           C  
ATOM   4493  O   ALA A 299     -41.167  -5.452 -26.886  1.00  0.90           O  
ATOM   4494  CB  ALA A 299     -44.026  -5.833 -25.625  1.00  0.90           C  
ATOM   4495  H   ALA A 299     -43.034  -7.976 -26.447  1.00  0.90           H  
ATOM   4496  HA  ALA A 299     -44.242  -5.716 -27.745  1.00  0.90           H  
ATOM   4497 1HB  ALA A 299     -44.297  -4.823 -25.474  1.00  0.90           H  
ATOM   4498 2HB  ALA A 299     -44.888  -6.478 -25.485  1.00  0.90           H  
ATOM   4499 3HB  ALA A 299     -43.252  -6.103 -24.905  1.00  0.90           H  
ATOM   4500  N   SER A 300     -42.526  -3.850 -27.667  1.00  0.84           N  
ATOM   4501  CA  SER A 300     -41.414  -2.931 -27.724  1.00  0.84           C  
ATOM   4502  C   SER A 300     -41.200  -2.358 -26.341  1.00  0.84           C  
ATOM   4503  O   SER A 300     -40.064  -2.064 -25.951  1.00  0.84           O  
ATOM   4504  CB  SER A 300     -41.696  -1.853 -28.740  1.00  0.84           C  
ATOM   4505  OG  SER A 300     -42.792  -1.104 -28.357  1.00  0.84           O  
ATOM   4506  H   SER A 300     -43.458  -3.541 -27.929  1.00  0.84           H  
ATOM   4507  HA  SER A 300     -40.527  -3.487 -28.002  1.00  0.84           H  
ATOM   4508 1HB  SER A 300     -40.856  -1.194 -28.858  1.00  0.84           H  
ATOM   4509 2HB  SER A 300     -41.890  -2.321 -29.710  1.00  0.84           H  
ATOM   4510  HG  SER A 300     -43.351  -1.691 -27.818  1.00  0.84           H  
ATOM   4511  N   VAL A 301     -42.300  -2.254 -25.590  1.00  0.79           N  
ATOM   4512  CA  VAL A 301     -42.222  -1.826 -24.208  1.00  0.79           C  
ATOM   4513  C   VAL A 301     -43.056  -2.801 -23.364  1.00  0.79           C  
ATOM   4514  O   VAL A 301     -44.239  -3.033 -23.648  1.00  0.79           O  
ATOM   4515  CB  VAL A 301     -42.681  -0.371 -23.996  1.00  0.79           C  
ATOM   4516  CG1 VAL A 301     -42.517  -0.061 -22.544  1.00  0.79           C  
ATOM   4517  CG2 VAL A 301     -41.880   0.590 -24.849  1.00  0.79           C  
ATOM   4518  H   VAL A 301     -43.200  -2.474 -26.010  1.00  0.79           H  
ATOM   4519  HA  VAL A 301     -41.188  -1.889 -23.886  1.00  0.79           H  
ATOM   4520  HB  VAL A 301     -43.738  -0.274 -24.244  1.00  0.79           H  
ATOM   4521 1HG1 VAL A 301     -42.816   0.932 -22.342  1.00  0.79           H  
ATOM   4522 2HG1 VAL A 301     -43.115  -0.750 -21.956  1.00  0.79           H  
ATOM   4523 3HG1 VAL A 301     -41.469  -0.176 -22.285  1.00  0.79           H  
ATOM   4524 1HG2 VAL A 301     -42.215   1.607 -24.662  1.00  0.79           H  
ATOM   4525 2HG2 VAL A 301     -40.835   0.498 -24.601  1.00  0.79           H  
ATOM   4526 3HG2 VAL A 301     -42.021   0.351 -25.900  1.00  0.79           H  
ATOM   4527  N   ARG A 302     -42.430  -3.381 -22.352  1.00  0.76           N  
ATOM   4528  CA  ARG A 302     -43.094  -4.359 -21.505  1.00  0.76           C  
ATOM   4529  C   ARG A 302     -43.367  -3.796 -20.112  1.00  0.76           C  
ATOM   4530  O   ARG A 302     -42.496  -3.190 -19.493  1.00  0.76           O  
ATOM   4531  CB  ARG A 302     -42.242  -5.618 -21.417  1.00  0.76           C  
ATOM   4532  CG  ARG A 302     -42.873  -6.751 -20.675  1.00  0.76           C  
ATOM   4533  CD  ARG A 302     -42.040  -8.008 -20.652  1.00  0.76           C  
ATOM   4534  NE  ARG A 302     -42.676  -9.038 -19.825  1.00  0.76           N  
ATOM   4535  CZ  ARG A 302     -42.073 -10.172 -19.376  1.00  0.76           C  
ATOM   4536  NH1 ARG A 302     -40.820 -10.403 -19.693  1.00  0.76           N  
ATOM   4537  NH2 ARG A 302     -42.724 -11.058 -18.616  1.00  0.76           N  
ATOM   4538  H   ARG A 302     -41.459  -3.127 -22.174  1.00  0.76           H  
ATOM   4539  HA  ARG A 302     -44.049  -4.626 -21.957  1.00  0.76           H  
ATOM   4540 1HB  ARG A 302     -42.027  -5.971 -22.424  1.00  0.76           H  
ATOM   4541 2HB  ARG A 302     -41.293  -5.386 -20.937  1.00  0.76           H  
ATOM   4542 1HG  ARG A 302     -43.107  -6.461 -19.650  1.00  0.76           H  
ATOM   4543 2HG  ARG A 302     -43.796  -6.982 -21.203  1.00  0.76           H  
ATOM   4544 1HD  ARG A 302     -41.941  -8.404 -21.667  1.00  0.76           H  
ATOM   4545 2HD  ARG A 302     -41.058  -7.794 -20.243  1.00  0.76           H  
ATOM   4546  HE  ARG A 302     -43.662  -8.878 -19.589  1.00  0.76           H  
ATOM   4547 1HH1 ARG A 302     -40.322  -9.749 -20.276  1.00  0.76           H  
ATOM   4548 2HH1 ARG A 302     -40.365 -11.243 -19.372  1.00  0.76           H  
ATOM   4549 1HH2 ARG A 302     -43.721 -10.925 -18.348  1.00  0.76           H  
ATOM   4550 2HH2 ARG A 302     -42.249 -11.886 -18.302  1.00  0.76           H  
ATOM   4551  N   ILE A 303     -44.572  -3.969 -19.605  1.00  0.75           N  
ATOM   4552  CA  ILE A 303     -44.887  -3.468 -18.272  1.00  0.75           C  
ATOM   4553  C   ILE A 303     -44.720  -4.623 -17.317  1.00  0.75           C  
ATOM   4554  O   ILE A 303     -45.282  -5.689 -17.554  1.00  0.75           O  
ATOM   4555  CB  ILE A 303     -46.314  -2.919 -18.191  1.00  0.75           C  
ATOM   4556  CG1 ILE A 303     -46.482  -1.793 -19.183  1.00  0.75           C  
ATOM   4557  CG2 ILE A 303     -46.575  -2.422 -16.792  1.00  0.75           C  
ATOM   4558  CD1 ILE A 303     -47.909  -1.368 -19.338  1.00  0.75           C  
ATOM   4559  H   ILE A 303     -45.283  -4.461 -20.145  1.00  0.75           H  
ATOM   4560  HA  ILE A 303     -44.189  -2.682 -17.998  1.00  0.75           H  
ATOM   4561  HB  ILE A 303     -47.026  -3.698 -18.449  1.00  0.75           H  
ATOM   4562 1HG1 ILE A 303     -45.886  -0.948 -18.868  1.00  0.75           H  
ATOM   4563 2HG1 ILE A 303     -46.122  -2.123 -20.162  1.00  0.75           H  
ATOM   4564 1HG2 ILE A 303     -47.578  -2.029 -16.724  1.00  0.75           H  
ATOM   4565 2HG2 ILE A 303     -46.463  -3.251 -16.119  1.00  0.75           H  
ATOM   4566 3HG2 ILE A 303     -45.858  -1.640 -16.535  1.00  0.75           H  
ATOM   4567 1HD1 ILE A 303     -47.981  -0.567 -20.068  1.00  0.75           H  
ATOM   4568 2HD1 ILE A 303     -48.507  -2.215 -19.681  1.00  0.75           H  
ATOM   4569 3HD1 ILE A 303     -48.299  -1.016 -18.384  1.00  0.75           H  
ATOM   4570  N   SER A 304     -43.935  -4.460 -16.255  1.00  0.74           N  
ATOM   4571  CA  SER A 304     -43.755  -5.641 -15.422  1.00  0.74           C  
ATOM   4572  C   SER A 304     -45.089  -6.174 -14.975  1.00  0.74           C  
ATOM   4573  O   SER A 304     -45.968  -5.414 -14.558  1.00  0.74           O  
ATOM   4574  CB  SER A 304     -42.898  -5.395 -14.197  1.00  0.74           C  
ATOM   4575  OG  SER A 304     -42.921  -6.539 -13.336  1.00  0.74           O  
ATOM   4576  H   SER A 304     -43.497  -3.555 -16.043  1.00  0.74           H  
ATOM   4577  HA  SER A 304     -43.264  -6.408 -16.023  1.00  0.74           H  
ATOM   4578 1HB  SER A 304     -41.877  -5.197 -14.509  1.00  0.74           H  
ATOM   4579 2HB  SER A 304     -43.253  -4.512 -13.659  1.00  0.74           H  
ATOM   4580  HG  SER A 304     -42.182  -6.423 -12.725  1.00  0.74           H  
ATOM   4581  N   ARG A 305     -45.207  -7.495 -14.969  1.00  0.74           N  
ATOM   4582  CA  ARG A 305     -46.421  -8.145 -14.517  1.00  0.74           C  
ATOM   4583  C   ARG A 305     -46.786  -7.644 -13.127  1.00  0.74           C  
ATOM   4584  O   ARG A 305     -47.968  -7.531 -12.789  1.00  0.74           O  
ATOM   4585  CB  ARG A 305     -46.269  -9.655 -14.519  1.00  0.74           C  
ATOM   4586  CG  ARG A 305     -47.537 -10.429 -14.183  1.00  0.74           C  
ATOM   4587  CD  ARG A 305     -47.322 -11.913 -14.248  1.00  0.74           C  
ATOM   4588  NE  ARG A 305     -48.516 -12.653 -13.836  1.00  0.74           N  
ATOM   4589  CZ  ARG A 305     -49.507 -13.056 -14.658  1.00  0.74           C  
ATOM   4590  NH1 ARG A 305     -49.447 -12.827 -15.950  1.00  0.74           N  
ATOM   4591  NH2 ARG A 305     -50.551 -13.698 -14.156  1.00  0.74           N  
ATOM   4592  H   ARG A 305     -44.441  -8.056 -15.314  1.00  0.74           H  
ATOM   4593  HA  ARG A 305     -47.226  -7.889 -15.201  1.00  0.74           H  
ATOM   4594 1HB  ARG A 305     -45.940  -9.986 -15.510  1.00  0.74           H  
ATOM   4595 2HB  ARG A 305     -45.501  -9.945 -13.803  1.00  0.74           H  
ATOM   4596 1HG  ARG A 305     -47.866 -10.167 -13.182  1.00  0.74           H  
ATOM   4597 2HG  ARG A 305     -48.315 -10.167 -14.903  1.00  0.74           H  
ATOM   4598 1HD  ARG A 305     -47.084 -12.192 -15.279  1.00  0.74           H  
ATOM   4599 2HD  ARG A 305     -46.500 -12.194 -13.594  1.00  0.74           H  
ATOM   4600  HE  ARG A 305     -48.616 -12.866 -12.859  1.00  0.74           H  
ATOM   4601 1HH1 ARG A 305     -48.634 -12.354 -16.382  1.00  0.74           H  
ATOM   4602 2HH1 ARG A 305     -50.186 -13.135 -16.555  1.00  0.74           H  
ATOM   4603 1HH2 ARG A 305     -50.604 -13.883 -13.165  1.00  0.74           H  
ATOM   4604 2HH2 ARG A 305     -51.293 -14.004 -14.768  1.00  0.74           H  
ATOM   4605  N   GLU A 306     -45.780  -7.357 -12.288  1.00  0.74           N  
ATOM   4606  CA  GLU A 306     -46.117  -6.899 -10.953  1.00  0.74           C  
ATOM   4607  C   GLU A 306     -46.808  -5.554 -11.005  1.00  0.74           C  
ATOM   4608  O   GLU A 306     -47.692  -5.286 -10.195  1.00  0.74           O  
ATOM   4609  CB  GLU A 306     -44.891  -6.791 -10.047  1.00  0.74           C  
ATOM   4610  CG  GLU A 306     -44.285  -8.104  -9.593  1.00  0.74           C  
ATOM   4611  CD  GLU A 306     -45.231  -8.903  -8.717  1.00  0.74           C  
ATOM   4612  OE1 GLU A 306     -45.802  -8.341  -7.792  1.00  0.74           O  
ATOM   4613  OE2 GLU A 306     -45.385 -10.091  -8.971  1.00  0.74           O  
ATOM   4614  H   GLU A 306     -44.807  -7.381 -12.609  1.00  0.74           H  
ATOM   4615  HA  GLU A 306     -46.805  -7.612 -10.508  1.00  0.74           H  
ATOM   4616 1HB  GLU A 306     -44.112  -6.234 -10.569  1.00  0.74           H  
ATOM   4617 2HB  GLU A 306     -45.152  -6.221  -9.159  1.00  0.74           H  
ATOM   4618 1HG  GLU A 306     -44.036  -8.696 -10.474  1.00  0.74           H  
ATOM   4619 2HG  GLU A 306     -43.365  -7.906  -9.046  1.00  0.74           H  
ATOM   4620  N   ALA A 307     -46.403  -4.691 -11.938  1.00  0.72           N  
ATOM   4621  CA  ALA A 307     -46.995  -3.375 -12.014  1.00  0.72           C  
ATOM   4622  C   ALA A 307     -48.441  -3.481 -12.387  1.00  0.72           C  
ATOM   4623  O   ALA A 307     -49.291  -2.757 -11.856  1.00  0.72           O  
ATOM   4624  CB  ALA A 307     -46.268  -2.504 -13.020  1.00  0.72           C  
ATOM   4625  H   ALA A 307     -45.725  -4.967 -12.637  1.00  0.72           H  
ATOM   4626  HA  ALA A 307     -46.945  -2.957 -11.032  1.00  0.72           H  
ATOM   4627 1HB  ALA A 307     -46.720  -1.515 -13.045  1.00  0.72           H  
ATOM   4628 2HB  ALA A 307     -45.226  -2.423 -12.745  1.00  0.72           H  
ATOM   4629 3HB  ALA A 307     -46.343  -2.959 -13.977  1.00  0.72           H  
ATOM   4630  N   LEU A 308     -48.713  -4.416 -13.290  1.00  0.71           N  
ATOM   4631  CA  LEU A 308     -50.053  -4.637 -13.782  1.00  0.71           C  
ATOM   4632  C   LEU A 308     -50.958  -5.149 -12.668  1.00  0.71           C  
ATOM   4633  O   LEU A 308     -52.112  -4.734 -12.553  1.00  0.71           O  
ATOM   4634  CB  LEU A 308     -49.980  -5.608 -14.953  1.00  0.71           C  
ATOM   4635  CG  LEU A 308     -49.272  -5.008 -16.153  1.00  0.71           C  
ATOM   4636  CD1 LEU A 308     -49.059  -6.013 -17.196  1.00  0.71           C  
ATOM   4637  CD2 LEU A 308     -50.086  -3.877 -16.676  1.00  0.71           C  
ATOM   4638  H   LEU A 308     -47.933  -4.964 -13.666  1.00  0.71           H  
ATOM   4639  HA  LEU A 308     -50.447  -3.691 -14.140  1.00  0.71           H  
ATOM   4640 1HB  LEU A 308     -49.438  -6.496 -14.642  1.00  0.71           H  
ATOM   4641 2HB  LEU A 308     -50.989  -5.892 -15.246  1.00  0.71           H  
ATOM   4642  HG  LEU A 308     -48.298  -4.645 -15.841  1.00  0.71           H  
ATOM   4643 1HD1 LEU A 308     -48.550  -5.526 -18.013  1.00  0.71           H  
ATOM   4644 2HD1 LEU A 308     -48.448  -6.822 -16.810  1.00  0.71           H  
ATOM   4645 3HD1 LEU A 308     -50.015  -6.402 -17.533  1.00  0.71           H  
ATOM   4646 1HD2 LEU A 308     -49.580  -3.419 -17.525  1.00  0.71           H  
ATOM   4647 2HD2 LEU A 308     -51.064  -4.239 -16.990  1.00  0.71           H  
ATOM   4648 3HD2 LEU A 308     -50.205  -3.159 -15.889  1.00  0.71           H  
ATOM   4649  N   LYS A 309     -50.412  -6.013 -11.809  1.00  0.69           N  
ATOM   4650  CA  LYS A 309     -51.168  -6.544 -10.681  1.00  0.69           C  
ATOM   4651  C   LYS A 309     -51.347  -5.529  -9.552  1.00  0.69           C  
ATOM   4652  O   LYS A 309     -52.407  -5.475  -8.923  1.00  0.69           O  
ATOM   4653  CB  LYS A 309     -50.486  -7.777 -10.092  1.00  0.69           C  
ATOM   4654  CG  LYS A 309     -50.508  -9.037 -10.946  1.00  0.69           C  
ATOM   4655  CD  LYS A 309     -50.005 -10.215 -10.122  1.00  0.69           C  
ATOM   4656  CE  LYS A 309     -48.530 -10.051  -9.808  1.00  0.69           C  
ATOM   4657  NZ  LYS A 309     -47.975 -11.187  -9.003  1.00  0.69           N  
ATOM   4658  H   LYS A 309     -49.457  -6.340 -11.969  1.00  0.69           H  
ATOM   4659  HA  LYS A 309     -52.158  -6.825 -11.039  1.00  0.69           H  
ATOM   4660 1HB  LYS A 309     -49.433  -7.536  -9.904  1.00  0.69           H  
ATOM   4661 2HB  LYS A 309     -50.936  -8.012  -9.130  1.00  0.69           H  
ATOM   4662 1HG  LYS A 309     -51.524  -9.235 -11.285  1.00  0.69           H  
ATOM   4663 2HG  LYS A 309     -49.870  -8.901 -11.816  1.00  0.69           H  
ATOM   4664 1HD  LYS A 309     -50.564 -10.278  -9.188  1.00  0.69           H  
ATOM   4665 2HD  LYS A 309     -50.148 -11.138 -10.679  1.00  0.69           H  
ATOM   4666 1HE  LYS A 309     -47.976  -9.984 -10.743  1.00  0.69           H  
ATOM   4667 2HE  LYS A 309     -48.385  -9.126  -9.248  1.00  0.69           H  
ATOM   4668 1HZ  LYS A 309     -46.977 -10.977  -8.850  1.00  0.69           H  
ATOM   4669 2HZ  LYS A 309     -48.450 -11.250  -8.118  1.00  0.69           H  
ATOM   4670 3HZ  LYS A 309     -48.067 -12.052  -9.498  1.00  0.69           H  
ATOM   4671  N   GLN A 310     -50.304  -4.739  -9.279  1.00  0.67           N  
ATOM   4672  CA  GLN A 310     -50.330  -3.794  -8.170  1.00  0.67           C  
ATOM   4673  C   GLN A 310     -50.879  -2.404  -8.526  1.00  0.67           C  
ATOM   4674  O   GLN A 310     -51.258  -1.646  -7.631  1.00  0.67           O  
ATOM   4675  CB  GLN A 310     -48.924  -3.649  -7.571  1.00  0.67           C  
ATOM   4676  CG  GLN A 310     -48.350  -4.937  -6.934  1.00  0.67           C  
ATOM   4677  CD  GLN A 310     -46.986  -4.690  -6.277  1.00  0.67           C  
ATOM   4678  OE1 GLN A 310     -46.852  -3.691  -5.552  1.00  0.67           O  
ATOM   4679  NE2 GLN A 310     -45.989  -5.563  -6.495  1.00  0.67           N  
ATOM   4680  H   GLN A 310     -49.446  -4.825  -9.822  1.00  0.67           H  
ATOM   4681  HA  GLN A 310     -50.977  -4.209  -7.399  1.00  0.67           H  
ATOM   4682 1HB  GLN A 310     -48.231  -3.326  -8.357  1.00  0.67           H  
ATOM   4683 2HB  GLN A 310     -48.936  -2.880  -6.812  1.00  0.67           H  
ATOM   4684 1HG  GLN A 310     -49.040  -5.303  -6.178  1.00  0.67           H  
ATOM   4685 2HG  GLN A 310     -48.218  -5.690  -7.716  1.00  0.67           H  
ATOM   4686 1HE2 GLN A 310     -45.101  -5.414  -6.069  1.00  0.67           H  
ATOM   4687 2HE2 GLN A 310     -46.108  -6.403  -7.082  1.00  0.67           H  
ATOM   4688  N   GLY A 311     -50.929  -2.057  -9.816  1.00  0.67           N  
ATOM   4689  CA  GLY A 311     -51.396  -0.737 -10.238  1.00  0.67           C  
ATOM   4690  C   GLY A 311     -50.314   0.338 -10.094  1.00  0.67           C  
ATOM   4691  O   GLY A 311     -50.622   1.531  -9.963  1.00  0.67           O  
ATOM   4692  H   GLY A 311     -50.595  -2.697 -10.531  1.00  0.67           H  
ATOM   4693 1HA  GLY A 311     -51.721  -0.795 -11.275  1.00  0.67           H  
ATOM   4694 2HA  GLY A 311     -52.268  -0.459  -9.649  1.00  0.67           H  
ATOM   4695  N   LYS A 312     -49.054  -0.103 -10.060  1.00  0.66           N  
ATOM   4696  CA  LYS A 312     -47.891   0.783  -9.882  1.00  0.66           C  
ATOM   4697  C   LYS A 312     -46.582   0.090 -10.202  1.00  0.66           C  
ATOM   4698  O   LYS A 312     -46.440  -1.098  -9.950  1.00  0.66           O  
ATOM   4699  CB  LYS A 312     -47.836   1.254  -8.450  1.00  0.66           C  
ATOM   4700  CG  LYS A 312     -47.695   0.120  -7.444  1.00  0.66           C  
ATOM   4701  CD  LYS A 312     -47.700   0.656  -6.055  1.00  0.66           C  
ATOM   4702  CE  LYS A 312     -47.734  -0.425  -5.003  1.00  0.66           C  
ATOM   4703  NZ  LYS A 312     -47.781   0.175  -3.646  1.00  0.66           N  
ATOM   4704  H   LYS A 312     -48.916  -1.096 -10.237  1.00  0.66           H  
ATOM   4705  HA  LYS A 312     -47.989   1.641 -10.549  1.00  0.66           H  
ATOM   4706 1HB  LYS A 312     -46.996   1.925  -8.335  1.00  0.66           H  
ATOM   4707 2HB  LYS A 312     -48.728   1.816  -8.213  1.00  0.66           H  
ATOM   4708 1HG  LYS A 312     -48.531  -0.563  -7.555  1.00  0.66           H  
ATOM   4709 2HG  LYS A 312     -46.770  -0.424  -7.623  1.00  0.66           H  
ATOM   4710 1HD  LYS A 312     -46.818   1.267  -5.895  1.00  0.66           H  
ATOM   4711 2HD  LYS A 312     -48.563   1.277  -5.935  1.00  0.66           H  
ATOM   4712 1HE  LYS A 312     -48.626  -1.028  -5.152  1.00  0.66           H  
ATOM   4713 2HE  LYS A 312     -46.857  -1.060  -5.088  1.00  0.66           H  
ATOM   4714 1HZ  LYS A 312     -47.833  -0.539  -2.944  1.00  0.66           H  
ATOM   4715 2HZ  LYS A 312     -46.965   0.739  -3.502  1.00  0.66           H  
ATOM   4716 3HZ  LYS A 312     -48.619   0.780  -3.605  1.00  0.66           H  
ATOM   4717  N   GLY A 313     -45.576   0.825 -10.646  1.00  0.67           N  
ATOM   4718  CA  GLY A 313     -44.317   0.148 -10.955  1.00  0.67           C  
ATOM   4719  C   GLY A 313     -43.572   0.803 -12.101  1.00  0.67           C  
ATOM   4720  O   GLY A 313     -43.516   2.026 -12.193  1.00  0.67           O  
ATOM   4721  H   GLY A 313     -45.696   1.828 -10.787  1.00  0.67           H  
ATOM   4722 1HA  GLY A 313     -43.689   0.151 -10.065  1.00  0.67           H  
ATOM   4723 2HA  GLY A 313     -44.506  -0.893 -11.194  1.00  0.67           H  
ATOM   4724  N   TYR A 314     -42.987  -0.021 -12.968  1.00  0.68           N  
ATOM   4725  CA  TYR A 314     -42.172   0.474 -14.072  1.00  0.68           C  
ATOM   4726  C   TYR A 314     -42.369  -0.314 -15.356  1.00  0.68           C  
ATOM   4727  O   TYR A 314     -42.923  -1.429 -15.342  1.00  0.68           O  
ATOM   4728  CB  TYR A 314     -40.696   0.361 -13.713  1.00  0.68           C  
ATOM   4729  CG  TYR A 314     -40.243  -1.055 -13.613  1.00  0.68           C  
ATOM   4730  CD1 TYR A 314     -39.665  -1.675 -14.709  1.00  0.68           C  
ATOM   4731  CD2 TYR A 314     -40.402  -1.746 -12.426  1.00  0.68           C  
ATOM   4732  CE1 TYR A 314     -39.241  -2.975 -14.622  1.00  0.68           C  
ATOM   4733  CE2 TYR A 314     -39.972  -3.056 -12.337  1.00  0.68           C  
ATOM   4734  CZ  TYR A 314     -39.391  -3.668 -13.432  1.00  0.68           C  
ATOM   4735  OH  TYR A 314     -38.959  -4.971 -13.347  1.00  0.68           O  
ATOM   4736  H   TYR A 314     -43.094  -1.017 -12.843  1.00  0.68           H  
ATOM   4737  HA  TYR A 314     -42.439   1.512 -14.278  1.00  0.68           H  
ATOM   4738 1HB  TYR A 314     -40.098   0.864 -14.473  1.00  0.68           H  
ATOM   4739 2HB  TYR A 314     -40.503   0.833 -12.755  1.00  0.68           H  
ATOM   4740  HD1 TYR A 314     -39.541  -1.130 -15.639  1.00  0.68           H  
ATOM   4741  HD2 TYR A 314     -40.858  -1.257 -11.565  1.00  0.68           H  
ATOM   4742  HE1 TYR A 314     -38.784  -3.456 -15.486  1.00  0.68           H  
ATOM   4743  HE2 TYR A 314     -40.091  -3.605 -11.402  1.00  0.68           H  
ATOM   4744  HH  TYR A 314     -38.593  -5.242 -14.195  1.00  0.68           H  
ATOM   4745  N   PHE A 315     -41.882   0.275 -16.454  1.00  0.71           N  
ATOM   4746  CA  PHE A 315     -41.881  -0.400 -17.743  1.00  0.71           C  
ATOM   4747  C   PHE A 315     -40.468  -0.585 -18.278  1.00  0.71           C  
ATOM   4748  O   PHE A 315     -39.558   0.164 -17.925  1.00  0.71           O  
ATOM   4749  CB  PHE A 315     -42.715   0.367 -18.762  1.00  0.71           C  
ATOM   4750  CG  PHE A 315     -42.263   1.778 -19.071  1.00  0.71           C  
ATOM   4751  CD1 PHE A 315     -41.319   2.020 -20.045  1.00  0.71           C  
ATOM   4752  CD2 PHE A 315     -42.823   2.870 -18.417  1.00  0.71           C  
ATOM   4753  CE1 PHE A 315     -40.946   3.297 -20.356  1.00  0.71           C  
ATOM   4754  CE2 PHE A 315     -42.458   4.152 -18.735  1.00  0.71           C  
ATOM   4755  CZ  PHE A 315     -41.525   4.369 -19.709  1.00  0.71           C  
ATOM   4756  H   PHE A 315     -41.474   1.213 -16.381  1.00  0.71           H  
ATOM   4757  HA  PHE A 315     -42.315  -1.391 -17.617  1.00  0.71           H  
ATOM   4758 1HB  PHE A 315     -42.725  -0.194 -19.685  1.00  0.71           H  
ATOM   4759 2HB  PHE A 315     -43.735   0.408 -18.412  1.00  0.71           H  
ATOM   4760  HD1 PHE A 315     -40.864   1.180 -20.561  1.00  0.71           H  
ATOM   4761  HD2 PHE A 315     -43.557   2.707 -17.646  1.00  0.71           H  
ATOM   4762  HE1 PHE A 315     -40.192   3.463 -21.120  1.00  0.71           H  
ATOM   4763  HE2 PHE A 315     -42.910   4.994 -18.212  1.00  0.71           H  
ATOM   4764  HZ  PHE A 315     -41.241   5.386 -19.965  1.00  0.71           H  
ATOM   4765  N   THR A 316     -40.298  -1.562 -19.163  1.00  0.75           N  
ATOM   4766  CA  THR A 316     -39.017  -1.851 -19.787  1.00  0.75           C  
ATOM   4767  C   THR A 316     -39.014  -1.661 -21.284  1.00  0.75           C  
ATOM   4768  O   THR A 316     -39.803  -2.284 -22.000  1.00  0.75           O  
ATOM   4769  CB  THR A 316     -38.617  -3.312 -19.530  1.00  0.75           C  
ATOM   4770  OG1 THR A 316     -38.483  -3.550 -18.129  1.00  0.75           O  
ATOM   4771  CG2 THR A 316     -37.322  -3.633 -20.244  1.00  0.75           C  
ATOM   4772  H   THR A 316     -41.089  -2.147 -19.393  1.00  0.75           H  
ATOM   4773  HA  THR A 316     -38.264  -1.193 -19.367  1.00  0.75           H  
ATOM   4774  HB  THR A 316     -39.402  -3.962 -19.911  1.00  0.75           H  
ATOM   4775  HG1 THR A 316     -37.643  -3.176 -17.827  1.00  0.75           H  
ATOM   4776 1HG2 THR A 316     -37.051  -4.672 -20.062  1.00  0.75           H  
ATOM   4777 2HG2 THR A 316     -37.437  -3.479 -21.310  1.00  0.75           H  
ATOM   4778 3HG2 THR A 316     -36.543  -2.976 -19.865  1.00  0.75           H  
ATOM   4779  N   VAL A 317     -38.089  -0.854 -21.778  1.00  0.80           N  
ATOM   4780  CA  VAL A 317     -38.000  -0.666 -23.209  1.00  0.80           C  
ATOM   4781  C   VAL A 317     -37.062  -1.751 -23.724  1.00  0.80           C  
ATOM   4782  O   VAL A 317     -35.937  -1.904 -23.231  1.00  0.80           O  
ATOM   4783  CB  VAL A 317     -37.496   0.739 -23.532  1.00  0.80           C  
ATOM   4784  CG1 VAL A 317     -37.400   0.923 -25.045  1.00  0.80           C  
ATOM   4785  CG2 VAL A 317     -38.427   1.749 -22.857  1.00  0.80           C  
ATOM   4786  H   VAL A 317     -37.460  -0.356 -21.148  1.00  0.80           H  
ATOM   4787  HA  VAL A 317     -38.983  -0.801 -23.660  1.00  0.80           H  
ATOM   4788  HB  VAL A 317     -36.489   0.863 -23.128  1.00  0.80           H  
ATOM   4789 1HG1 VAL A 317     -37.027   1.921 -25.269  1.00  0.80           H  
ATOM   4790 2HG1 VAL A 317     -36.731   0.188 -25.460  1.00  0.80           H  
ATOM   4791 3HG1 VAL A 317     -38.393   0.795 -25.487  1.00  0.80           H  
ATOM   4792 1HG2 VAL A 317     -38.081   2.734 -23.050  1.00  0.80           H  
ATOM   4793 2HG2 VAL A 317     -39.434   1.643 -23.235  1.00  0.80           H  
ATOM   4794 3HG2 VAL A 317     -38.425   1.571 -21.778  1.00  0.80           H  
ATOM   4795  N   ARG A 318     -37.547  -2.549 -24.673  1.00  0.85           N  
ATOM   4796  CA  ARG A 318     -36.803  -3.707 -25.157  1.00  0.85           C  
ATOM   4797  C   ARG A 318     -36.086  -3.550 -26.489  1.00  0.85           C  
ATOM   4798  O   ARG A 318     -35.652  -4.557 -27.048  1.00  0.85           O  
ATOM   4799  CB  ARG A 318     -37.719  -4.929 -25.267  1.00  0.85           C  
ATOM   4800  CG  ARG A 318     -38.275  -5.461 -23.932  1.00  0.85           C  
ATOM   4801  CD  ARG A 318     -39.253  -6.653 -24.082  1.00  0.85           C  
ATOM   4802  NE  ARG A 318     -38.626  -7.923 -24.592  1.00  0.85           N  
ATOM   4803  CZ  ARG A 318     -37.931  -8.794 -23.826  1.00  0.85           C  
ATOM   4804  NH1 ARG A 318     -37.743  -8.523 -22.551  1.00  0.85           N  
ATOM   4805  NH2 ARG A 318     -37.441  -9.926 -24.337  1.00  0.85           N  
ATOM   4806  H   ARG A 318     -38.475  -2.363 -25.058  1.00  0.85           H  
ATOM   4807  HA  ARG A 318     -36.048  -3.938 -24.406  1.00  0.85           H  
ATOM   4808 1HB  ARG A 318     -38.577  -4.681 -25.902  1.00  0.85           H  
ATOM   4809 2HB  ARG A 318     -37.181  -5.743 -25.751  1.00  0.85           H  
ATOM   4810 1HG  ARG A 318     -37.440  -5.783 -23.305  1.00  0.85           H  
ATOM   4811 2HG  ARG A 318     -38.810  -4.652 -23.426  1.00  0.85           H  
ATOM   4812 1HD  ARG A 318     -39.694  -6.867 -23.111  1.00  0.85           H  
ATOM   4813 2HD  ARG A 318     -40.048  -6.373 -24.774  1.00  0.85           H  
ATOM   4814  HE  ARG A 318     -38.821  -8.211 -25.563  1.00  0.85           H  
ATOM   4815 1HH1 ARG A 318     -38.112  -7.670 -22.157  1.00  0.85           H  
ATOM   4816 2HH1 ARG A 318     -37.237  -9.173 -21.965  1.00  0.85           H  
ATOM   4817 1HH2 ARG A 318     -37.573 -10.184 -25.339  1.00  0.85           H  
ATOM   4818 2HH2 ARG A 318     -36.931 -10.559 -23.743  1.00  0.85           H  
ATOM   4819  N   LEU A 319     -35.968  -2.332 -27.040  1.00  0.89           N  
ATOM   4820  CA  LEU A 319     -35.203  -2.282 -28.281  1.00  0.89           C  
ATOM   4821  C   LEU A 319     -33.984  -1.378 -28.377  1.00  0.89           C  
ATOM   4822  O   LEU A 319     -33.754  -0.846 -29.459  1.00  0.89           O  
ATOM   4823  CB  LEU A 319     -36.073  -1.769 -29.417  1.00  0.89           C  
ATOM   4824  CG  LEU A 319     -37.184  -2.585 -29.828  1.00  0.89           C  
ATOM   4825  CD1 LEU A 319     -38.333  -2.112 -29.152  1.00  0.89           C  
ATOM   4826  CD2 LEU A 319     -37.357  -2.512 -31.318  1.00  0.89           C  
ATOM   4827  H   LEU A 319     -36.355  -1.512 -26.599  1.00  0.89           H  
ATOM   4828  HA  LEU A 319     -34.853  -3.277 -28.505  1.00  0.89           H  
ATOM   4829 1HB  LEU A 319     -36.473  -0.798 -29.127  1.00  0.89           H  
ATOM   4830 2HB  LEU A 319     -35.440  -1.627 -30.294  1.00  0.89           H  
ATOM   4831  HG  LEU A 319     -37.035  -3.602 -29.518  1.00  0.89           H  
ATOM   4832 1HD1 LEU A 319     -39.141  -2.715 -29.472  1.00  0.89           H  
ATOM   4833 2HD1 LEU A 319     -38.206  -2.184 -28.073  1.00  0.89           H  
ATOM   4834 3HD1 LEU A 319     -38.516  -1.075 -29.428  1.00  0.89           H  
ATOM   4835 1HD2 LEU A 319     -38.214  -3.124 -31.618  1.00  0.89           H  
ATOM   4836 2HD2 LEU A 319     -37.527  -1.484 -31.610  1.00  0.89           H  
ATOM   4837 3HD2 LEU A 319     -36.468  -2.881 -31.812  1.00  0.89           H  
ATOM   4838  N   PRO A 320     -33.207  -1.105 -27.327  1.00  0.92           N  
ATOM   4839  CA  PRO A 320     -31.902  -0.551 -27.473  1.00  0.92           C  
ATOM   4840  C   PRO A 320     -30.910  -1.692 -27.708  1.00  0.92           C  
ATOM   4841  O   PRO A 320     -31.122  -2.816 -27.241  1.00  0.92           O  
ATOM   4842  CB  PRO A 320     -31.754   0.254 -26.218  1.00  0.92           C  
ATOM   4843  CG  PRO A 320     -32.528  -0.448 -25.192  1.00  0.92           C  
ATOM   4844  CD  PRO A 320     -33.685  -1.119 -25.941  1.00  0.92           C  
ATOM   4845  HA  PRO A 320     -31.901   0.127 -28.310  1.00  0.92           H  
ATOM   4846 1HB  PRO A 320     -30.713   0.286 -26.004  1.00  0.92           H  
ATOM   4847 2HB  PRO A 320     -32.083   1.287 -26.391  1.00  0.92           H  
ATOM   4848 1HG  PRO A 320     -31.865  -1.088 -24.660  1.00  0.92           H  
ATOM   4849 2HG  PRO A 320     -32.897   0.280 -24.457  1.00  0.92           H  
ATOM   4850 1HD  PRO A 320     -33.803  -2.142 -25.567  1.00  0.92           H  
ATOM   4851 2HD  PRO A 320     -34.573  -0.508 -25.813  1.00  0.92           H  
ATOM   4852  N   ALA A 321     -29.807  -1.412 -28.386  1.00  0.93           N  
ATOM   4853  CA  ALA A 321     -28.750  -2.401 -28.529  1.00  0.93           C  
ATOM   4854  C   ALA A 321     -27.798  -2.286 -27.368  1.00  0.93           C  
ATOM   4855  O   ALA A 321     -27.720  -1.247 -26.721  1.00  0.93           O  
ATOM   4856  CB  ALA A 321     -27.979  -2.209 -29.831  1.00  0.93           C  
ATOM   4857  H   ALA A 321     -29.658  -0.495 -28.810  1.00  0.93           H  
ATOM   4858  HA  ALA A 321     -29.199  -3.393 -28.520  1.00  0.93           H  
ATOM   4859 1HB  ALA A 321     -27.202  -2.969 -29.907  1.00  0.93           H  
ATOM   4860 2HB  ALA A 321     -28.640  -2.294 -30.681  1.00  0.93           H  
ATOM   4861 3HB  ALA A 321     -27.522  -1.222 -29.836  1.00  0.93           H  
ATOM   4862  N   SER A 322     -26.973  -3.290 -27.149  1.00  0.91           N  
ATOM   4863  CA  SER A 322     -25.934  -3.127 -26.132  1.00  0.91           C  
ATOM   4864  C   SER A 322     -24.925  -1.993 -26.463  1.00  0.91           C  
ATOM   4865  O   SER A 322     -24.190  -1.545 -25.585  1.00  0.91           O  
ATOM   4866  CB  SER A 322     -25.291  -4.444 -25.866  1.00  0.91           C  
ATOM   4867  OG  SER A 322     -24.709  -4.946 -27.001  1.00  0.91           O  
ATOM   4868  H   SER A 322     -27.058  -4.179 -27.650  1.00  0.91           H  
ATOM   4869  HA  SER A 322     -26.425  -2.848 -25.207  1.00  0.91           H  
ATOM   4870 1HB  SER A 322     -24.537  -4.328 -25.092  1.00  0.91           H  
ATOM   4871 2HB  SER A 322     -26.039  -5.139 -25.488  1.00  0.91           H  
ATOM   4872  HG  SER A 322     -24.076  -4.295 -27.324  1.00  0.91           H  
ATOM   4873  N   ASN A 323     -24.939  -1.506 -27.720  1.00  0.88           N  
ATOM   4874  CA  ASN A 323     -24.137  -0.364 -28.200  1.00  0.88           C  
ATOM   4875  C   ASN A 323     -24.886   0.993 -28.109  1.00  0.88           C  
ATOM   4876  O   ASN A 323     -24.447   1.983 -28.694  1.00  0.88           O  
ATOM   4877  CB  ASN A 323     -23.641  -0.529 -29.633  1.00  0.88           C  
ATOM   4878  CG  ASN A 323     -22.465  -1.458 -29.837  1.00  0.88           C  
ATOM   4879  OD1 ASN A 323     -21.579  -1.578 -28.992  1.00  0.88           O  
ATOM   4880  ND2 ASN A 323     -22.422  -2.075 -30.990  1.00  0.88           N  
ATOM   4881  H   ASN A 323     -25.562  -1.954 -28.375  1.00  0.88           H  
ATOM   4882  HA  ASN A 323     -23.263  -0.300 -27.578  1.00  0.88           H  
ATOM   4883 1HB  ASN A 323     -24.469  -0.889 -30.245  1.00  0.88           H  
ATOM   4884 2HB  ASN A 323     -23.364   0.452 -30.016  1.00  0.88           H  
ATOM   4885 1HD2 ASN A 323     -21.632  -2.703 -31.224  1.00  0.88           H  
ATOM   4886 2HD2 ASN A 323     -23.147  -1.932 -31.656  1.00  0.88           H  
ATOM   4887  N   MET A 324     -26.017   1.029 -27.391  1.00  0.86           N  
ATOM   4888  CA  MET A 324     -26.896   2.211 -27.209  1.00  0.86           C  
ATOM   4889  C   MET A 324     -26.373   3.492 -26.499  1.00  0.86           C  
ATOM   4890  O   MET A 324     -27.065   4.510 -26.488  1.00  0.86           O  
ATOM   4891  CB  MET A 324     -28.120   1.810 -26.429  1.00  0.86           C  
ATOM   4892  CG  MET A 324     -27.804   1.425 -24.962  1.00  0.86           C  
ATOM   4893  SD  MET A 324     -29.218   1.144 -23.932  1.00  0.86           S  
ATOM   4894  CE  MET A 324     -28.436   0.744 -22.409  1.00  0.86           C  
ATOM   4895  H   MET A 324     -26.339   0.162 -26.962  1.00  0.86           H  
ATOM   4896  HA  MET A 324     -27.215   2.519 -28.208  1.00  0.86           H  
ATOM   4897 1HB  MET A 324     -28.803   2.634 -26.430  1.00  0.86           H  
ATOM   4898 2HB  MET A 324     -28.614   0.987 -26.929  1.00  0.86           H  
ATOM   4899 1HG  MET A 324     -27.226   0.501 -24.979  1.00  0.86           H  
ATOM   4900 2HG  MET A 324     -27.209   2.138 -24.509  1.00  0.86           H  
ATOM   4901 1HE  MET A 324     -29.198   0.533 -21.691  1.00  0.86           H  
ATOM   4902 2HE  MET A 324     -27.794  -0.122 -22.537  1.00  0.86           H  
ATOM   4903 3HE  MET A 324     -27.841   1.558 -22.071  1.00  0.86           H  
ATOM   4904  N   ASN A 325     -25.225   3.426 -25.826  1.00  0.84           N  
ATOM   4905  CA  ASN A 325     -24.571   4.536 -25.070  1.00  0.84           C  
ATOM   4906  C   ASN A 325     -25.243   4.964 -23.737  1.00  0.84           C  
ATOM   4907  O   ASN A 325     -24.744   5.856 -23.054  1.00  0.84           O  
ATOM   4908  CB  ASN A 325     -24.534   5.806 -25.921  1.00  0.84           C  
ATOM   4909  CG  ASN A 325     -24.032   5.591 -27.307  1.00  0.84           C  
ATOM   4910  OD1 ASN A 325     -23.144   4.789 -27.543  1.00  0.84           O  
ATOM   4911  ND2 ASN A 325     -24.605   6.303 -28.242  1.00  0.84           N  
ATOM   4912  H   ASN A 325     -24.739   2.541 -25.873  1.00  0.84           H  
ATOM   4913  HA  ASN A 325     -23.554   4.225 -24.831  1.00  0.84           H  
ATOM   4914 1HB  ASN A 325     -25.511   6.280 -25.959  1.00  0.84           H  
ATOM   4915 2HB  ASN A 325     -23.864   6.521 -25.439  1.00  0.84           H  
ATOM   4916 1HD2 ASN A 325     -24.316   6.200 -29.194  1.00  0.84           H  
ATOM   4917 2HD2 ASN A 325     -25.338   6.940 -28.004  1.00  0.84           H  
ATOM   4918  N   SER A 326     -26.361   4.339 -23.381  1.00  0.82           N  
ATOM   4919  CA  SER A 326     -27.173   4.457 -22.143  1.00  0.82           C  
ATOM   4920  C   SER A 326     -27.790   5.816 -21.837  1.00  0.82           C  
ATOM   4921  O   SER A 326     -28.980   5.903 -21.521  1.00  0.82           O  
ATOM   4922  CB  SER A 326     -26.346   4.074 -20.927  1.00  0.82           C  
ATOM   4923  OG  SER A 326     -25.955   2.737 -20.979  1.00  0.82           O  
ATOM   4924  H   SER A 326     -26.697   3.682 -24.061  1.00  0.82           H  
ATOM   4925  HA  SER A 326     -28.003   3.761 -22.234  1.00  0.82           H  
ATOM   4926 1HB  SER A 326     -25.461   4.711 -20.863  1.00  0.82           H  
ATOM   4927 2HB  SER A 326     -26.926   4.253 -20.031  1.00  0.82           H  
ATOM   4928  HG  SER A 326     -25.419   2.595 -20.195  1.00  0.82           H  
ATOM   4929  N   TYR A 327     -27.023   6.883 -22.007  1.00  0.81           N  
ATOM   4930  CA  TYR A 327     -27.496   8.230 -21.739  1.00  0.81           C  
ATOM   4931  C   TYR A 327     -28.367   8.784 -22.817  1.00  0.81           C  
ATOM   4932  O   TYR A 327     -29.239   9.594 -22.543  1.00  0.81           O  
ATOM   4933  CB  TYR A 327     -26.344   9.164 -21.459  1.00  0.81           C  
ATOM   4934  CG  TYR A 327     -25.867   9.067 -20.099  1.00  0.81           C  
ATOM   4935  CD1 TYR A 327     -24.818   8.317 -19.826  1.00  0.81           C  
ATOM   4936  CD2 TYR A 327     -26.486   9.777 -19.114  1.00  0.81           C  
ATOM   4937  CE1 TYR A 327     -24.320   8.273 -18.580  1.00  0.81           C  
ATOM   4938  CE2 TYR A 327     -26.005   9.727 -17.863  1.00  0.81           C  
ATOM   4939  CZ  TYR A 327     -24.921   8.997 -17.604  1.00  0.81           C  
ATOM   4940  OH  TYR A 327     -24.417   8.983 -16.371  1.00  0.81           O  
ATOM   4941  H   TYR A 327     -26.061   6.735 -22.289  1.00  0.81           H  
ATOM   4942  HA  TYR A 327     -28.093   8.192 -20.831  1.00  0.81           H  
ATOM   4943 1HB  TYR A 327     -25.515   8.931 -22.133  1.00  0.81           H  
ATOM   4944 2HB  TYR A 327     -26.645  10.194 -21.651  1.00  0.81           H  
ATOM   4945  HD1 TYR A 327     -24.382   7.757 -20.611  1.00  0.81           H  
ATOM   4946  HD2 TYR A 327     -27.347  10.375 -19.338  1.00  0.81           H  
ATOM   4947  HE1 TYR A 327     -23.451   7.666 -18.354  1.00  0.81           H  
ATOM   4948  HE2 TYR A 327     -26.466  10.282 -17.072  1.00  0.81           H  
ATOM   4949  HH  TYR A 327     -23.609   8.465 -16.369  1.00  0.81           H  
ATOM   4950  N   VAL A 328     -28.169   8.350 -24.047  1.00  0.80           N  
ATOM   4951  CA  VAL A 328     -28.998   8.890 -25.103  1.00  0.80           C  
ATOM   4952  C   VAL A 328     -30.390   8.320 -24.929  1.00  0.80           C  
ATOM   4953  O   VAL A 328     -31.385   9.036 -25.000  1.00  0.80           O  
ATOM   4954  CB  VAL A 328     -28.489   8.515 -26.482  1.00  0.80           C  
ATOM   4955  CG1 VAL A 328     -29.478   9.032 -27.512  1.00  0.80           C  
ATOM   4956  CG2 VAL A 328     -27.122   9.064 -26.688  1.00  0.80           C  
ATOM   4957  H   VAL A 328     -27.443   7.674 -24.242  1.00  0.80           H  
ATOM   4958  HA  VAL A 328     -29.036   9.976 -25.012  1.00  0.80           H  
ATOM   4959  HB  VAL A 328     -28.460   7.424 -26.573  1.00  0.80           H  
ATOM   4960 1HG1 VAL A 328     -29.151   8.749 -28.513  1.00  0.80           H  
ATOM   4961 2HG1 VAL A 328     -30.453   8.612 -27.308  1.00  0.80           H  
ATOM   4962 3HG1 VAL A 328     -29.540  10.117 -27.442  1.00  0.80           H  
ATOM   4963 1HG2 VAL A 328     -26.760   8.785 -27.676  1.00  0.80           H  
ATOM   4964 2HG2 VAL A 328     -27.153  10.149 -26.601  1.00  0.80           H  
ATOM   4965 3HG2 VAL A 328     -26.460   8.651 -25.926  1.00  0.80           H  
ATOM   4966  N   VAL A 329     -30.447   7.018 -24.663  1.00  0.79           N  
ATOM   4967  CA  VAL A 329     -31.711   6.345 -24.464  1.00  0.79           C  
ATOM   4968  C   VAL A 329     -32.392   6.881 -23.219  1.00  0.79           C  
ATOM   4969  O   VAL A 329     -33.563   7.243 -23.265  1.00  0.79           O  
ATOM   4970  CB  VAL A 329     -31.498   4.830 -24.331  1.00  0.79           C  
ATOM   4971  CG1 VAL A 329     -32.811   4.151 -23.946  1.00  0.79           C  
ATOM   4972  CG2 VAL A 329     -30.974   4.287 -25.658  1.00  0.79           C  
ATOM   4973  H   VAL A 329     -29.589   6.490 -24.614  1.00  0.79           H  
ATOM   4974  HA  VAL A 329     -32.350   6.537 -25.328  1.00  0.79           H  
ATOM   4975  HB  VAL A 329     -30.771   4.627 -23.540  1.00  0.79           H  
ATOM   4976 1HG1 VAL A 329     -32.652   3.082 -23.859  1.00  0.79           H  
ATOM   4977 2HG1 VAL A 329     -33.157   4.550 -22.992  1.00  0.79           H  
ATOM   4978 3HG1 VAL A 329     -33.562   4.340 -24.713  1.00  0.79           H  
ATOM   4979 1HG2 VAL A 329     -30.827   3.223 -25.561  1.00  0.79           H  
ATOM   4980 2HG2 VAL A 329     -31.697   4.482 -26.452  1.00  0.79           H  
ATOM   4981 3HG2 VAL A 329     -30.024   4.771 -25.910  1.00  0.79           H  
ATOM   4982  N   THR A 330     -31.646   7.003 -22.120  1.00  0.77           N  
ATOM   4983  CA  THR A 330     -32.219   7.528 -20.895  1.00  0.77           C  
ATOM   4984  C   THR A 330     -32.757   8.938 -21.135  1.00  0.77           C  
ATOM   4985  O   THR A 330     -33.907   9.247 -20.806  1.00  0.77           O  
ATOM   4986  CB  THR A 330     -31.141   7.559 -19.794  1.00  0.77           C  
ATOM   4987  OG1 THR A 330     -30.689   6.223 -19.516  1.00  0.77           O  
ATOM   4988  CG2 THR A 330     -31.624   8.191 -18.585  1.00  0.77           C  
ATOM   4989  H   THR A 330     -30.672   6.702 -22.105  1.00  0.77           H  
ATOM   4990  HA  THR A 330     -33.043   6.886 -20.583  1.00  0.77           H  
ATOM   4991  HB  THR A 330     -30.301   8.138 -20.159  1.00  0.77           H  
ATOM   4992  HG1 THR A 330     -30.184   5.898 -20.290  1.00  0.77           H  
ATOM   4993 1HG2 THR A 330     -30.833   8.223 -17.834  1.00  0.77           H  
ATOM   4994 2HG2 THR A 330     -31.938   9.190 -18.842  1.00  0.77           H  
ATOM   4995 3HG2 THR A 330     -32.439   7.629 -18.219  1.00  0.77           H  
ATOM   4996  N   ALA A 331     -31.945   9.783 -21.780  1.00  0.75           N  
ATOM   4997  CA  ALA A 331     -32.321  11.154 -22.065  1.00  0.75           C  
ATOM   4998  C   ALA A 331     -33.580  11.230 -22.909  1.00  0.75           C  
ATOM   4999  O   ALA A 331     -34.468  12.031 -22.609  1.00  0.75           O  
ATOM   5000  CB  ALA A 331     -31.187  11.833 -22.809  1.00  0.75           C  
ATOM   5001  H   ALA A 331     -31.013   9.488 -22.058  1.00  0.75           H  
ATOM   5002  HA  ALA A 331     -32.510  11.665 -21.121  1.00  0.75           H  
ATOM   5003 1HB  ALA A 331     -31.440  12.829 -23.015  1.00  0.75           H  
ATOM   5004 2HB  ALA A 331     -30.292  11.804 -22.207  1.00  0.75           H  
ATOM   5005 3HB  ALA A 331     -31.009  11.311 -23.745  1.00  0.75           H  
ATOM   5006  N   LEU A 332     -33.697  10.366 -23.922  1.00  0.73           N  
ATOM   5007  CA  LEU A 332     -34.882  10.377 -24.757  1.00  0.73           C  
ATOM   5008  C   LEU A 332     -36.090   9.803 -24.059  1.00  0.73           C  
ATOM   5009  O   LEU A 332     -37.205  10.273 -24.267  1.00  0.73           O  
ATOM   5010  CB  LEU A 332     -34.668   9.630 -26.057  1.00  0.73           C  
ATOM   5011  CG  LEU A 332     -33.742  10.253 -27.034  1.00  0.73           C  
ATOM   5012  CD1 LEU A 332     -33.583   9.320 -28.164  1.00  0.73           C  
ATOM   5013  CD2 LEU A 332     -34.321  11.571 -27.502  1.00  0.73           C  
ATOM   5014  H   LEU A 332     -32.934   9.723 -24.142  1.00  0.73           H  
ATOM   5015  HA  LEU A 332     -35.098  11.412 -25.010  1.00  0.73           H  
ATOM   5016 1HB  LEU A 332     -34.305   8.622 -25.828  1.00  0.73           H  
ATOM   5017 2HB  LEU A 332     -35.624   9.569 -26.545  1.00  0.73           H  
ATOM   5018  HG  LEU A 332     -32.768  10.418 -26.576  1.00  0.73           H  
ATOM   5019 1HD1 LEU A 332     -32.901   9.745 -28.898  1.00  0.73           H  
ATOM   5020 2HD1 LEU A 332     -33.185   8.396 -27.769  1.00  0.73           H  
ATOM   5021 3HD1 LEU A 332     -34.549   9.136 -28.633  1.00  0.73           H  
ATOM   5022 1HD2 LEU A 332     -33.649  12.024 -28.230  1.00  0.73           H  
ATOM   5023 2HD2 LEU A 332     -35.295  11.400 -27.966  1.00  0.73           H  
ATOM   5024 3HD2 LEU A 332     -34.439  12.246 -26.648  1.00  0.73           H  
ATOM   5025  N   LEU A 333     -35.912   8.803 -23.205  1.00  0.72           N  
ATOM   5026  CA  LEU A 333     -37.083   8.274 -22.538  1.00  0.72           C  
ATOM   5027  C   LEU A 333     -37.692   9.370 -21.674  1.00  0.72           C  
ATOM   5028  O   LEU A 333     -38.918   9.515 -21.624  1.00  0.72           O  
ATOM   5029  CB  LEU A 333     -36.741   7.024 -21.723  1.00  0.72           C  
ATOM   5030  CG  LEU A 333     -36.382   5.788 -22.569  1.00  0.72           C  
ATOM   5031  CD1 LEU A 333     -35.955   4.642 -21.668  1.00  0.72           C  
ATOM   5032  CD2 LEU A 333     -37.543   5.439 -23.409  1.00  0.72           C  
ATOM   5033  H   LEU A 333     -34.989   8.399 -23.045  1.00  0.72           H  
ATOM   5034  HA  LEU A 333     -37.813   7.992 -23.295  1.00  0.72           H  
ATOM   5035 1HB  LEU A 333     -35.884   7.257 -21.090  1.00  0.72           H  
ATOM   5036 2HB  LEU A 333     -37.573   6.775 -21.110  1.00  0.72           H  
ATOM   5037  HG  LEU A 333     -35.563   6.021 -23.218  1.00  0.72           H  
ATOM   5038 1HD1 LEU A 333     -35.694   3.778 -22.278  1.00  0.72           H  
ATOM   5039 2HD1 LEU A 333     -35.089   4.954 -21.100  1.00  0.72           H  
ATOM   5040 3HD1 LEU A 333     -36.767   4.378 -20.991  1.00  0.72           H  
ATOM   5041 1HD2 LEU A 333     -37.294   4.591 -24.041  1.00  0.72           H  
ATOM   5042 2HD2 LEU A 333     -38.399   5.197 -22.779  1.00  0.72           H  
ATOM   5043 3HD2 LEU A 333     -37.773   6.294 -24.031  1.00  0.72           H  
ATOM   5044  N   VAL A 334     -36.834  10.196 -21.057  1.00  0.70           N  
ATOM   5045  CA  VAL A 334     -37.290  11.326 -20.254  1.00  0.70           C  
ATOM   5046  C   VAL A 334     -37.872  12.441 -21.105  1.00  0.70           C  
ATOM   5047  O   VAL A 334     -38.961  12.957 -20.823  1.00  0.70           O  
ATOM   5048  CB  VAL A 334     -36.136  11.933 -19.467  1.00  0.70           C  
ATOM   5049  CG1 VAL A 334     -36.568  13.149 -18.804  1.00  0.70           C  
ATOM   5050  CG2 VAL A 334     -35.674  10.998 -18.508  1.00  0.70           C  
ATOM   5051  H   VAL A 334     -35.828  10.011 -21.130  1.00  0.70           H  
ATOM   5052  HA  VAL A 334     -38.050  10.969 -19.562  1.00  0.70           H  
ATOM   5053  HB  VAL A 334     -35.327  12.188 -20.148  1.00  0.70           H  
ATOM   5054 1HG1 VAL A 334     -35.734  13.553 -18.259  1.00  0.70           H  
ATOM   5055 2HG1 VAL A 334     -36.916  13.869 -19.544  1.00  0.70           H  
ATOM   5056 3HG1 VAL A 334     -37.346  12.924 -18.140  1.00  0.70           H  
ATOM   5057 1HG2 VAL A 334     -34.879  11.434 -17.995  1.00  0.70           H  
ATOM   5058 2HG2 VAL A 334     -36.474  10.733 -17.814  1.00  0.70           H  
ATOM   5059 3HG2 VAL A 334     -35.335  10.144 -19.036  1.00  0.70           H  
ATOM   5060  N   GLU A 335     -37.165  12.813 -22.168  1.00  0.70           N  
ATOM   5061  CA  GLU A 335     -37.660  13.881 -23.009  1.00  0.70           C  
ATOM   5062  C   GLU A 335     -39.026  13.528 -23.569  1.00  0.70           C  
ATOM   5063  O   GLU A 335     -39.965  14.323 -23.506  1.00  0.70           O  
ATOM   5064  CB  GLU A 335     -36.680  14.168 -24.153  1.00  0.70           C  
ATOM   5065  CG  GLU A 335     -37.077  15.333 -25.071  1.00  0.70           C  
ATOM   5066  CD  GLU A 335     -36.039  15.626 -26.145  1.00  0.70           C  
ATOM   5067  OE1 GLU A 335     -35.049  14.936 -26.199  1.00  0.70           O  
ATOM   5068  OE2 GLU A 335     -36.229  16.560 -26.888  1.00  0.70           O  
ATOM   5069  H   GLU A 335     -36.269  12.375 -22.379  1.00  0.70           H  
ATOM   5070  HA  GLU A 335     -37.757  14.764 -22.397  1.00  0.70           H  
ATOM   5071 1HB  GLU A 335     -35.701  14.385 -23.740  1.00  0.70           H  
ATOM   5072 2HB  GLU A 335     -36.582  13.278 -24.771  1.00  0.70           H  
ATOM   5073 1HG  GLU A 335     -38.025  15.085 -25.555  1.00  0.70           H  
ATOM   5074 2HG  GLU A 335     -37.234  16.225 -24.475  1.00  0.70           H  
ATOM   5075  N   VAL A 336     -39.166  12.309 -24.057  1.00  0.71           N  
ATOM   5076  CA  VAL A 336     -40.414  11.915 -24.652  1.00  0.71           C  
ATOM   5077  C   VAL A 336     -41.530  11.721 -23.632  1.00  0.71           C  
ATOM   5078  O   VAL A 336     -42.655  12.168 -23.843  1.00  0.71           O  
ATOM   5079  CB  VAL A 336     -40.210  10.637 -25.455  1.00  0.71           C  
ATOM   5080  CG1 VAL A 336     -41.510  10.163 -25.950  1.00  0.71           C  
ATOM   5081  CG2 VAL A 336     -39.245  10.907 -26.616  1.00  0.71           C  
ATOM   5082  H   VAL A 336     -38.382  11.660 -24.064  1.00  0.71           H  
ATOM   5083  HA  VAL A 336     -40.707  12.699 -25.328  1.00  0.71           H  
ATOM   5084  HB  VAL A 336     -39.788   9.865 -24.807  1.00  0.71           H  
ATOM   5085 1HG1 VAL A 336     -41.346   9.285 -26.503  1.00  0.71           H  
ATOM   5086 2HG1 VAL A 336     -42.167   9.958 -25.110  1.00  0.71           H  
ATOM   5087 3HG1 VAL A 336     -41.963  10.912 -26.594  1.00  0.71           H  
ATOM   5088 1HG2 VAL A 336     -39.092   9.990 -27.181  1.00  0.71           H  
ATOM   5089 2HG2 VAL A 336     -39.665  11.672 -27.268  1.00  0.71           H  
ATOM   5090 3HG2 VAL A 336     -38.289  11.254 -26.232  1.00  0.71           H  
ATOM   5091  N   THR A 337     -41.236  11.030 -22.536  1.00  0.76           N  
ATOM   5092  CA  THR A 337     -42.231  10.755 -21.515  1.00  0.76           C  
ATOM   5093  C   THR A 337     -42.677  11.967 -20.707  1.00  0.76           C  
ATOM   5094  O   THR A 337     -43.866  12.097 -20.403  1.00  0.76           O  
ATOM   5095  CB  THR A 337     -41.693   9.726 -20.534  1.00  0.76           C  
ATOM   5096  OG1 THR A 337     -41.407   8.516 -21.233  1.00  0.76           O  
ATOM   5097  CG2 THR A 337     -42.671   9.491 -19.423  1.00  0.76           C  
ATOM   5098  H   THR A 337     -40.297  10.663 -22.387  1.00  0.76           H  
ATOM   5099  HA  THR A 337     -43.107  10.338 -22.008  1.00  0.76           H  
ATOM   5100  HB  THR A 337     -40.775  10.105 -20.099  1.00  0.76           H  
ATOM   5101  HG1 THR A 337     -40.550   8.653 -21.700  1.00  0.76           H  
ATOM   5102 1HG2 THR A 337     -42.266   8.757 -18.726  1.00  0.76           H  
ATOM   5103 2HG2 THR A 337     -42.856  10.426 -18.897  1.00  0.76           H  
ATOM   5104 3HG2 THR A 337     -43.588   9.138 -19.838  1.00  0.76           H  
ATOM   5105  N   ILE A 338     -41.715  12.790 -20.285  1.00  0.85           N  
ATOM   5106  CA  ILE A 338     -41.974  13.926 -19.417  1.00  0.85           C  
ATOM   5107  C   ILE A 338     -41.989  15.283 -20.107  1.00  0.85           C  
ATOM   5108  O   ILE A 338     -42.877  16.096 -19.850  1.00  0.85           O  
ATOM   5109  CB  ILE A 338     -40.943  13.995 -18.287  1.00  0.85           C  
ATOM   5110  CG1 ILE A 338     -41.037  12.772 -17.374  1.00  0.85           C  
ATOM   5111  CG2 ILE A 338     -41.175  15.274 -17.497  1.00  0.85           C  
ATOM   5112  CD1 ILE A 338     -39.892  12.667 -16.382  1.00  0.85           C  
ATOM   5113  H   ILE A 338     -40.753  12.634 -20.574  1.00  0.85           H  
ATOM   5114  HA  ILE A 338     -42.954  13.779 -18.967  1.00  0.85           H  
ATOM   5115  HB  ILE A 338     -39.940  14.009 -18.708  1.00  0.85           H  
ATOM   5116 1HG1 ILE A 338     -41.970  12.829 -16.815  1.00  0.85           H  
ATOM   5117 2HG1 ILE A 338     -41.049  11.873 -17.979  1.00  0.85           H  
ATOM   5118 1HG2 ILE A 338     -40.471  15.332 -16.725  1.00  0.85           H  
ATOM   5119 2HG2 ILE A 338     -41.070  16.138 -18.149  1.00  0.85           H  
ATOM   5120 3HG2 ILE A 338     -42.174  15.265 -17.066  1.00  0.85           H  
ATOM   5121 1HD1 ILE A 338     -40.017  11.798 -15.762  1.00  0.85           H  
ATOM   5122 2HD1 ILE A 338     -38.979  12.581 -16.894  1.00  0.85           H  
ATOM   5123 3HD1 ILE A 338     -39.861  13.542 -15.753  1.00  0.85           H  
ATOM   5124  N   LEU A 339     -40.972  15.576 -20.920  1.00  0.99           N  
ATOM   5125  CA  LEU A 339     -40.910  16.922 -21.492  1.00  0.99           C  
ATOM   5126  C   LEU A 339     -41.945  17.166 -22.596  1.00  0.99           C  
ATOM   5127  O   LEU A 339     -42.508  18.272 -22.681  1.00  0.99           O  
ATOM   5128  CB  LEU A 339     -39.507  17.239 -22.024  1.00  0.99           C  
ATOM   5129  CG  LEU A 339     -38.405  17.340 -20.954  1.00  0.99           C  
ATOM   5130  CD1 LEU A 339     -37.015  17.561 -21.578  1.00  0.99           C  
ATOM   5131  CD2 LEU A 339     -38.758  18.454 -20.091  1.00  0.99           C  
ATOM   5132  H   LEU A 339     -40.265  14.867 -21.122  1.00  0.99           H  
ATOM   5133  HA  LEU A 339     -41.117  17.625 -20.688  1.00  0.99           H  
ATOM   5134 1HB  LEU A 339     -39.225  16.499 -22.744  1.00  0.99           H  
ATOM   5135 2HB  LEU A 339     -39.548  18.196 -22.539  1.00  0.99           H  
ATOM   5136  HG  LEU A 339     -38.368  16.415 -20.374  1.00  0.99           H  
ATOM   5137 1HD1 LEU A 339     -36.276  17.646 -20.778  1.00  0.99           H  
ATOM   5138 2HD1 LEU A 339     -36.746  16.740 -22.221  1.00  0.99           H  
ATOM   5139 3HD1 LEU A 339     -37.023  18.480 -22.157  1.00  0.99           H  
ATOM   5140 1HD2 LEU A 339     -38.023  18.579 -19.312  1.00  0.99           H  
ATOM   5141 2HD2 LEU A 339     -38.796  19.355 -20.691  1.00  0.99           H  
ATOM   5142 3HD2 LEU A 339     -39.728  18.246 -19.661  1.00  0.99           H  
ATOM   5143  N   LEU A 340     -42.221  16.152 -23.424  1.00  1.18           N  
ATOM   5144  CA  LEU A 340     -43.204  16.328 -24.493  1.00  1.18           C  
ATOM   5145  C   LEU A 340     -44.619  16.142 -23.955  1.00  1.18           C  
ATOM   5146  O   LEU A 340     -44.882  15.216 -23.186  1.00  1.18           O  
ATOM   5147  CB  LEU A 340     -42.990  15.328 -25.646  1.00  1.18           C  
ATOM   5148  CG  LEU A 340     -41.640  15.397 -26.385  1.00  1.18           C  
ATOM   5149  CD1 LEU A 340     -41.616  14.324 -27.502  1.00  1.18           C  
ATOM   5150  CD2 LEU A 340     -41.429  16.787 -26.939  1.00  1.18           C  
ATOM   5151  H   LEU A 340     -41.700  15.280 -23.335  1.00  1.18           H  
ATOM   5152  HA  LEU A 340     -43.115  17.339 -24.885  1.00  1.18           H  
ATOM   5153 1HB  LEU A 340     -43.083  14.320 -25.239  1.00  1.18           H  
ATOM   5154 2HB  LEU A 340     -43.781  15.474 -26.379  1.00  1.18           H  
ATOM   5155  HG  LEU A 340     -40.840  15.168 -25.686  1.00  1.18           H  
ATOM   5156 1HD1 LEU A 340     -40.651  14.352 -28.013  1.00  1.18           H  
ATOM   5157 2HD1 LEU A 340     -41.774  13.342 -27.089  1.00  1.18           H  
ATOM   5158 3HD1 LEU A 340     -42.410  14.533 -28.215  1.00  1.18           H  
ATOM   5159 1HD2 LEU A 340     -40.465  16.831 -27.450  1.00  1.18           H  
ATOM   5160 2HD2 LEU A 340     -42.226  17.025 -27.643  1.00  1.18           H  
ATOM   5161 3HD2 LEU A 340     -41.439  17.509 -26.121  1.00  1.18           H  
ATOM   5162  N   GLU A 341     -45.531  16.990 -24.419  1.00  1.42           N  
ATOM   5163  CA  GLU A 341     -46.937  16.932 -24.035  1.00  1.42           C  
ATOM   5164  C   GLU A 341     -47.755  17.858 -24.924  1.00  1.42           C  
ATOM   5165  O   GLU A 341     -48.801  17.461 -25.437  1.00  1.42           O  
ATOM   5166  OXT GLU A 341     -47.194  18.850 -25.387  1.00  1.42           O  
ATOM   5167  CB  GLU A 341     -47.108  17.305 -22.550  1.00  1.42           C  
ATOM   5168  CG  GLU A 341     -48.542  17.250 -22.020  1.00  1.42           C  
ATOM   5169  CD  GLU A 341     -48.620  17.440 -20.494  1.00  1.42           C  
ATOM   5170  OE1 GLU A 341     -48.476  18.550 -20.042  1.00  1.42           O  
ATOM   5171  OE2 GLU A 341     -48.818  16.456 -19.793  1.00  1.42           O  
ATOM   5172  H   GLU A 341     -45.232  17.718 -25.051  1.00  1.42           H  
ATOM   5173  HA  GLU A 341     -47.297  15.913 -24.181  1.00  1.42           H  
ATOM   5174 1HB  GLU A 341     -46.517  16.636 -21.927  1.00  1.42           H  
ATOM   5175 2HB  GLU A 341     -46.731  18.314 -22.386  1.00  1.42           H  
ATOM   5176 1HG  GLU A 341     -49.113  18.047 -22.495  1.00  1.42           H  
ATOM   5177 2HG  GLU A 341     -48.995  16.309 -22.303  1.00  1.42           H  
TER    5178
ENDMDL

REMARK ID 699020 MODEL 4 51
PFRMAT TS
TARGET 51
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.643  -0.433  -1.946  1.00  3.39           N  
ATOM      2  CA  MET A   1       0.604  -0.357  -1.196  1.00  3.39           C  
ATOM      3  C   MET A   1       1.100   1.074  -1.105  1.00  3.39           C  
ATOM      4  O   MET A   1       1.608   1.632  -2.080  1.00  3.39           O  
ATOM      5  CB  MET A   1       1.671  -1.238  -1.851  1.00  3.39           C  
ATOM      6  CG  MET A   1       3.047  -1.290  -1.132  1.00  3.39           C  
ATOM      7  SD  MET A   1       3.024  -2.115   0.493  1.00  3.39           S  
ATOM      8  CE  MET A   1       4.752  -1.938   1.000  1.00  3.39           C  
ATOM      9 1H   MET A   1      -1.271  -1.083  -1.497  1.00  3.39           H  
ATOM     10 2H   MET A   1      -1.068   0.483  -1.974  1.00  3.39           H  
ATOM     11 3H   MET A   1      -0.451  -0.743  -2.888  1.00  3.39           H  
ATOM     12  HA  MET A   1       0.423  -0.709  -0.181  1.00  3.39           H  
ATOM     13 1HB  MET A   1       1.299  -2.258  -1.923  1.00  3.39           H  
ATOM     14 2HB  MET A   1       1.849  -0.886  -2.867  1.00  3.39           H  
ATOM     15 1HG  MET A   1       3.768  -1.803  -1.765  1.00  3.39           H  
ATOM     16 2HG  MET A   1       3.400  -0.264  -0.979  1.00  3.39           H  
ATOM     17 1HE  MET A   1       4.892  -2.396   1.981  1.00  3.39           H  
ATOM     18 2HE  MET A   1       5.390  -2.431   0.273  1.00  3.39           H  
ATOM     19 3HE  MET A   1       5.009  -0.878   1.056  1.00  3.39           H  
ATOM     20  N   SER A   2       0.930   1.677   0.063  1.00  2.61           N  
ATOM     21  CA  SER A   2       1.400   3.037   0.299  1.00  2.61           C  
ATOM     22  C   SER A   2       2.893   2.939   0.547  1.00  2.61           C  
ATOM     23  O   SER A   2       3.395   1.834   0.744  1.00  2.61           O  
ATOM     24  CB  SER A   2       0.694   3.654   1.491  1.00  2.61           C  
ATOM     25  OG  SER A   2       1.057   3.006   2.675  1.00  2.61           O  
ATOM     26  H   SER A   2       0.499   1.177   0.829  1.00  2.61           H  
ATOM     27  HA  SER A   2       1.224   3.647  -0.590  1.00  2.61           H  
ATOM     28 1HB  SER A   2       0.952   4.709   1.559  1.00  2.61           H  
ATOM     29 2HB  SER A   2      -0.384   3.588   1.351  1.00  2.61           H  
ATOM     30  HG  SER A   2       2.009   3.126   2.756  1.00  2.61           H  
ATOM     31  N   ASP A   3       3.615   4.061   0.586  1.00  1.91           N  
ATOM     32  CA  ASP A   3       5.061   3.970   0.819  1.00  1.91           C  
ATOM     33  C   ASP A   3       5.373   3.759   2.308  1.00  1.91           C  
ATOM     34  O   ASP A   3       5.907   4.638   2.984  1.00  1.91           O  
ATOM     35  CB  ASP A   3       5.774   5.241   0.329  1.00  1.91           C  
ATOM     36  CG  ASP A   3       7.331   5.109   0.243  1.00  1.91           C  
ATOM     37  OD1 ASP A   3       7.821   3.995   0.158  1.00  1.91           O  
ATOM     38  OD2 ASP A   3       7.996   6.120   0.251  1.00  1.91           O  
ATOM     39  H   ASP A   3       3.178   4.959   0.435  1.00  1.91           H  
ATOM     40  HA  ASP A   3       5.447   3.114   0.263  1.00  1.91           H  
ATOM     41 1HB  ASP A   3       5.399   5.508  -0.659  1.00  1.91           H  
ATOM     42 2HB  ASP A   3       5.537   6.067   1.000  1.00  1.91           H  
ATOM     43  N   ALA A   4       5.015   2.581   2.804  1.00  1.38           N  
ATOM     44  CA  ALA A   4       5.222   2.184   4.193  1.00  1.38           C  
ATOM     45  C   ALA A   4       5.187   0.667   4.279  1.00  1.38           C  
ATOM     46  O   ALA A   4       4.558   0.008   3.458  1.00  1.38           O  
ATOM     47  CB  ALA A   4       4.184   2.804   5.095  1.00  1.38           C  
ATOM     48  H   ALA A   4       4.569   1.936   2.155  1.00  1.38           H  
ATOM     49  HA  ALA A   4       6.211   2.521   4.508  1.00  1.38           H  
ATOM     50 1HB  ALA A   4       4.396   2.497   6.099  1.00  1.38           H  
ATOM     51 2HB  ALA A   4       4.240   3.890   5.027  1.00  1.38           H  
ATOM     52 3HB  ALA A   4       3.191   2.470   4.805  1.00  1.38           H  
ATOM     53  N   ARG A   5       5.875   0.103   5.259  1.00  1.03           N  
ATOM     54  CA  ARG A   5       5.925  -1.348   5.382  1.00  1.03           C  
ATOM     55  C   ARG A   5       5.301  -1.802   6.695  1.00  1.03           C  
ATOM     56  O   ARG A   5       5.424  -1.127   7.713  1.00  1.03           O  
ATOM     57  CB  ARG A   5       7.379  -1.817   5.296  1.00  1.03           C  
ATOM     58  CG  ARG A   5       7.979  -1.854   3.865  1.00  1.03           C  
ATOM     59  CD  ARG A   5       8.350  -0.474   3.363  1.00  1.03           C  
ATOM     60  NE  ARG A   5       9.029  -0.469   2.072  1.00  1.03           N  
ATOM     61  CZ  ARG A   5       9.177   0.654   1.324  1.00  1.03           C  
ATOM     62  NH1 ARG A   5       8.703   1.794   1.774  1.00  1.03           N  
ATOM     63  NH2 ARG A   5       9.776   0.621   0.148  1.00  1.03           N  
ATOM     64  H   ARG A   5       6.379   0.684   5.927  1.00  1.03           H  
ATOM     65  HA  ARG A   5       5.366  -1.798   4.562  1.00  1.03           H  
ATOM     66 1HB  ARG A   5       8.012  -1.163   5.906  1.00  1.03           H  
ATOM     67 2HB  ARG A   5       7.457  -2.826   5.707  1.00  1.03           H  
ATOM     68 1HG  ARG A   5       8.857  -2.485   3.849  1.00  1.03           H  
ATOM     69 2HG  ARG A   5       7.229  -2.268   3.191  1.00  1.03           H  
ATOM     70 1HD  ARG A   5       7.480   0.110   3.238  1.00  1.03           H  
ATOM     71 2HD  ARG A   5       8.995   0.012   4.089  1.00  1.03           H  
ATOM     72  HE  ARG A   5       9.392  -1.339   1.710  1.00  1.03           H  
ATOM     73 1HH1 ARG A   5       8.259   1.837   2.677  1.00  1.03           H  
ATOM     74 2HH1 ARG A   5       8.760   2.655   1.197  1.00  1.03           H  
ATOM     75 1HH2 ARG A   5      10.158  -0.238  -0.213  1.00  1.03           H  
ATOM     76 2HH2 ARG A   5       9.862   1.477  -0.390  1.00  1.03           H  
ATOM     77  N   ILE A   6       4.662  -2.961   6.697  1.00  0.81           N  
ATOM     78  CA  ILE A   6       4.083  -3.483   7.923  1.00  0.81           C  
ATOM     79  C   ILE A   6       4.911  -4.616   8.501  1.00  0.81           C  
ATOM     80  O   ILE A   6       5.278  -5.550   7.781  1.00  0.81           O  
ATOM     81  CB  ILE A   6       2.660  -3.978   7.678  1.00  0.81           C  
ATOM     82  CG1 ILE A   6       1.784  -2.840   7.218  1.00  0.81           C  
ATOM     83  CG2 ILE A   6       2.106  -4.607   8.963  1.00  0.81           C  
ATOM     84  CD1 ILE A   6       0.457  -3.285   6.677  1.00  0.81           C  
ATOM     85  H   ILE A   6       4.545  -3.489   5.837  1.00  0.81           H  
ATOM     86  HA  ILE A   6       4.042  -2.683   8.657  1.00  0.81           H  
ATOM     87  HB  ILE A   6       2.678  -4.708   6.889  1.00  0.81           H  
ATOM     88 1HG1 ILE A   6       1.607  -2.192   8.057  1.00  0.81           H  
ATOM     89 2HG1 ILE A   6       2.302  -2.277   6.442  1.00  0.81           H  
ATOM     90 1HG2 ILE A   6       1.095  -4.966   8.790  1.00  0.81           H  
ATOM     91 2HG2 ILE A   6       2.733  -5.446   9.268  1.00  0.81           H  
ATOM     92 3HG2 ILE A   6       2.098  -3.852   9.752  1.00  0.81           H  
ATOM     93 1HD1 ILE A   6      -0.122  -2.413   6.377  1.00  0.81           H  
ATOM     94 2HD1 ILE A   6       0.615  -3.930   5.812  1.00  0.81           H  
ATOM     95 3HD1 ILE A   6      -0.085  -3.834   7.445  1.00  0.81           H  
ATOM     96  N   ALA A   7       5.235  -4.490   9.784  1.00  0.70           N  
ATOM     97  CA  ALA A   7       5.980  -5.503  10.512  1.00  0.70           C  
ATOM     98  C   ALA A   7       5.088  -6.119  11.576  1.00  0.70           C  
ATOM     99  O   ALA A   7       4.617  -5.418  12.478  1.00  0.70           O  
ATOM    100  CB  ALA A   7       7.229  -4.913  11.150  1.00  0.70           C  
ATOM    101  H   ALA A   7       4.898  -3.667  10.279  1.00  0.70           H  
ATOM    102  HA  ALA A   7       6.259  -6.284   9.818  1.00  0.70           H  
ATOM    103 1HB  ALA A   7       7.772  -5.696  11.682  1.00  0.70           H  
ATOM    104 2HB  ALA A   7       7.864  -4.495  10.373  1.00  0.70           H  
ATOM    105 3HB  ALA A   7       6.945  -4.128  11.852  1.00  0.70           H  
ATOM    106  N   THR A   8       4.831  -7.417  11.464  1.00  0.64           N  
ATOM    107  CA  THR A   8       3.967  -8.074  12.436  1.00  0.64           C  
ATOM    108  C   THR A   8       4.765  -8.929  13.379  1.00  0.64           C  
ATOM    109  O   THR A   8       5.460  -9.839  12.955  1.00  0.64           O  
ATOM    110  CB  THR A   8       2.891  -8.920  11.751  1.00  0.64           C  
ATOM    111  OG1 THR A   8       2.059  -8.065  10.943  1.00  0.64           O  
ATOM    112  CG2 THR A   8       2.044  -9.650  12.799  1.00  0.64           C  
ATOM    113  H   THR A   8       5.230  -7.945  10.685  1.00  0.64           H  
ATOM    114  HA  THR A   8       3.476  -7.323  13.032  1.00  0.64           H  
ATOM    115  HB  THR A   8       3.362  -9.634  11.119  1.00  0.64           H  
ATOM    116  HG1 THR A   8       1.586  -8.609  10.296  1.00  0.64           H  
ATOM    117 1HG2 THR A   8       1.286 -10.249  12.301  1.00  0.64           H  
ATOM    118 2HG2 THR A   8       2.682 -10.302  13.398  1.00  0.64           H  
ATOM    119 3HG2 THR A   8       1.561  -8.921  13.451  1.00  0.64           H  
ATOM    120  N   TYR A   9       4.635  -8.648  14.657  1.00  0.64           N  
ATOM    121  CA  TYR A   9       5.380  -9.339  15.686  1.00  0.64           C  
ATOM    122  C   TYR A   9       4.563 -10.492  16.190  1.00  0.64           C  
ATOM    123  O   TYR A   9       3.367 -10.335  16.413  1.00  0.64           O  
ATOM    124  CB  TYR A   9       5.689  -8.350  16.793  1.00  0.64           C  
ATOM    125  CG  TYR A   9       6.691  -7.277  16.382  1.00  0.64           C  
ATOM    126  CD1 TYR A   9       6.240  -6.183  15.644  1.00  0.64           C  
ATOM    127  CD2 TYR A   9       8.031  -7.340  16.783  1.00  0.64           C  
ATOM    128  CE1 TYR A   9       7.104  -5.177  15.297  1.00  0.64           C  
ATOM    129  CE2 TYR A   9       8.898  -6.299  16.440  1.00  0.64           C  
ATOM    130  CZ  TYR A   9       8.428  -5.224  15.700  1.00  0.64           C  
ATOM    131  OH  TYR A   9       9.256  -4.170  15.385  1.00  0.64           O  
ATOM    132  H   TYR A   9       4.001  -7.902  14.923  1.00  0.64           H  
ATOM    133  HA  TYR A   9       6.295  -9.734  15.269  1.00  0.64           H  
ATOM    134 1HB  TYR A   9       4.769  -7.854  17.104  1.00  0.64           H  
ATOM    135 2HB  TYR A   9       6.085  -8.878  17.649  1.00  0.64           H  
ATOM    136  HD1 TYR A   9       5.190  -6.124  15.335  1.00  0.64           H  
ATOM    137  HD2 TYR A   9       8.387  -8.180  17.372  1.00  0.64           H  
ATOM    138  HE1 TYR A   9       6.736  -4.335  14.720  1.00  0.64           H  
ATOM    139  HE2 TYR A   9       9.939  -6.317  16.757  1.00  0.64           H  
ATOM    140  HH  TYR A   9       9.871  -3.978  16.150  1.00  0.64           H  
ATOM    141  N   VAL A  10       5.206 -11.642  16.355  1.00  0.66           N  
ATOM    142  CA  VAL A  10       4.562 -12.859  16.826  1.00  0.66           C  
ATOM    143  C   VAL A  10       5.279 -13.394  18.080  1.00  0.66           C  
ATOM    144  O   VAL A  10       6.516 -13.480  18.117  1.00  0.66           O  
ATOM    145  CB  VAL A  10       4.582 -13.923  15.698  1.00  0.66           C  
ATOM    146  CG1 VAL A  10       3.896 -15.180  16.159  1.00  0.66           C  
ATOM    147  CG2 VAL A  10       3.940 -13.358  14.401  1.00  0.66           C  
ATOM    148  H   VAL A  10       6.185 -11.678  16.098  1.00  0.66           H  
ATOM    149  HA  VAL A  10       3.530 -12.632  17.076  1.00  0.66           H  
ATOM    150  HB  VAL A  10       5.601 -14.166  15.488  1.00  0.66           H  
ATOM    151 1HG1 VAL A  10       3.948 -15.925  15.366  1.00  0.66           H  
ATOM    152 2HG1 VAL A  10       4.391 -15.556  17.041  1.00  0.66           H  
ATOM    153 3HG1 VAL A  10       2.853 -14.959  16.390  1.00  0.66           H  
ATOM    154 1HG2 VAL A  10       3.985 -14.112  13.612  1.00  0.66           H  
ATOM    155 2HG2 VAL A  10       2.904 -13.096  14.594  1.00  0.66           H  
ATOM    156 3HG2 VAL A  10       4.485 -12.471  14.074  1.00  0.66           H  
ATOM    157  N   TRP A  11       4.510 -13.746  19.110  1.00  0.70           N  
ATOM    158  CA  TRP A  11       5.121 -14.257  20.342  1.00  0.70           C  
ATOM    159  C   TRP A  11       4.254 -15.290  21.042  1.00  0.70           C  
ATOM    160  O   TRP A  11       3.079 -15.456  20.729  1.00  0.70           O  
ATOM    161  CB  TRP A  11       5.438 -13.116  21.324  1.00  0.70           C  
ATOM    162  CG  TRP A  11       4.230 -12.364  21.869  1.00  0.70           C  
ATOM    163  CD1 TRP A  11       3.602 -12.586  23.062  1.00  0.70           C  
ATOM    164  CD2 TRP A  11       3.506 -11.278  21.240  1.00  0.70           C  
ATOM    165  NE1 TRP A  11       2.552 -11.705  23.220  1.00  0.70           N  
ATOM    166  CE2 TRP A  11       2.480 -10.903  22.122  1.00  0.70           C  
ATOM    167  CE3 TRP A  11       3.638 -10.607  20.029  1.00  0.70           C  
ATOM    168  CZ2 TRP A  11       1.603  -9.883  21.828  1.00  0.70           C  
ATOM    169  CZ3 TRP A  11       2.753  -9.588  19.739  1.00  0.70           C  
ATOM    170  CH2 TRP A  11       1.761  -9.239  20.617  1.00  0.70           C  
ATOM    171  H   TRP A  11       3.499 -13.633  19.024  1.00  0.70           H  
ATOM    172  HA  TRP A  11       6.064 -14.736  20.077  1.00  0.70           H  
ATOM    173 1HB  TRP A  11       5.990 -13.519  22.173  1.00  0.70           H  
ATOM    174 2HB  TRP A  11       6.073 -12.416  20.856  1.00  0.70           H  
ATOM    175  HD1 TRP A  11       3.895 -13.344  23.784  1.00  0.70           H  
ATOM    176  HE1 TRP A  11       1.924 -11.654  24.010  1.00  0.70           H  
ATOM    177  HE3 TRP A  11       4.421 -10.872  19.327  1.00  0.70           H  
ATOM    178  HZ2 TRP A  11       0.805  -9.589  22.509  1.00  0.70           H  
ATOM    179  HZ3 TRP A  11       2.869  -9.069  18.790  1.00  0.70           H  
ATOM    180  HH2 TRP A  11       1.081  -8.436  20.359  1.00  0.70           H  
ATOM    181  N   ILE A  12       4.853 -15.986  22.000  1.00  0.76           N  
ATOM    182  CA  ILE A  12       4.175 -17.028  22.765  1.00  0.76           C  
ATOM    183  C   ILE A  12       3.616 -16.387  24.024  1.00  0.76           C  
ATOM    184  O   ILE A  12       4.326 -15.647  24.708  1.00  0.76           O  
ATOM    185  CB  ILE A  12       5.162 -18.147  23.114  1.00  0.76           C  
ATOM    186  CG1 ILE A  12       5.725 -18.730  21.847  1.00  0.76           C  
ATOM    187  CG2 ILE A  12       4.430 -19.252  23.868  1.00  0.76           C  
ATOM    188  CD1 ILE A  12       6.931 -19.573  22.088  1.00  0.76           C  
ATOM    189  H   ILE A  12       5.815 -15.782  22.216  1.00  0.76           H  
ATOM    190  HA  ILE A  12       3.352 -17.437  22.186  1.00  0.76           H  
ATOM    191  HB  ILE A  12       5.979 -17.759  23.721  1.00  0.76           H  
ATOM    192 1HG1 ILE A  12       4.965 -19.352  21.368  1.00  0.76           H  
ATOM    193 2HG1 ILE A  12       5.978 -17.928  21.174  1.00  0.76           H  
ATOM    194 1HG2 ILE A  12       5.122 -20.054  24.105  1.00  0.76           H  
ATOM    195 2HG2 ILE A  12       4.014 -18.848  24.793  1.00  0.76           H  
ATOM    196 3HG2 ILE A  12       3.615 -19.645  23.248  1.00  0.76           H  
ATOM    197 1HD1 ILE A  12       7.290 -19.944  21.157  1.00  0.76           H  
ATOM    198 2HD1 ILE A  12       7.714 -18.978  22.557  1.00  0.76           H  
ATOM    199 3HD1 ILE A  12       6.673 -20.399  22.740  1.00  0.76           H  
ATOM    200  N   ASP A  13       2.334 -16.605  24.281  1.00  0.83           N  
ATOM    201  CA  ASP A  13       1.696 -15.950  25.415  1.00  0.83           C  
ATOM    202  C   ASP A  13       1.911 -16.695  26.728  1.00  0.83           C  
ATOM    203  O   ASP A  13       2.628 -17.698  26.779  1.00  0.83           O  
ATOM    204  CB  ASP A  13       0.203 -15.791  25.204  1.00  0.83           C  
ATOM    205  CG  ASP A  13      -0.657 -17.044  25.297  1.00  0.83           C  
ATOM    206  OD1 ASP A  13      -0.169 -18.109  25.660  1.00  0.83           O  
ATOM    207  OD2 ASP A  13      -1.851 -16.887  25.092  1.00  0.83           O  
ATOM    208  H   ASP A  13       1.810 -17.232  23.668  1.00  0.83           H  
ATOM    209  HA  ASP A  13       2.126 -14.953  25.519  1.00  0.83           H  
ATOM    210 1HB  ASP A  13      -0.184 -15.036  25.843  1.00  0.83           H  
ATOM    211 2HB  ASP A  13       0.086 -15.430  24.195  1.00  0.83           H  
ATOM    212  N   GLY A  14       1.229 -16.240  27.784  1.00  0.90           N  
ATOM    213  CA  GLY A  14       1.366 -16.791  29.126  1.00  0.90           C  
ATOM    214  C   GLY A  14       0.995 -18.272  29.296  1.00  0.90           C  
ATOM    215  O   GLY A  14       1.319 -18.863  30.327  1.00  0.90           O  
ATOM    216  H   GLY A  14       0.615 -15.433  27.686  1.00  0.90           H  
ATOM    217 1HA  GLY A  14       2.394 -16.644  29.451  1.00  0.90           H  
ATOM    218 2HA  GLY A  14       0.754 -16.201  29.802  1.00  0.90           H  
ATOM    219  N   SER A  15       0.294 -18.887  28.327  1.00  0.96           N  
ATOM    220  CA  SER A  15      -0.046 -20.301  28.468  1.00  0.96           C  
ATOM    221  C   SER A  15       1.144 -21.167  28.120  1.00  0.96           C  
ATOM    222  O   SER A  15       1.185 -22.356  28.432  1.00  0.96           O  
ATOM    223  CB  SER A  15      -1.164 -20.691  27.522  1.00  0.96           C  
ATOM    224  OG  SER A  15      -0.727 -20.665  26.169  1.00  0.96           O  
ATOM    225  H   SER A  15       0.043 -18.400  27.460  1.00  0.96           H  
ATOM    226  HA  SER A  15      -0.339 -20.496  29.499  1.00  0.96           H  
ATOM    227 1HB  SER A  15      -1.511 -21.692  27.772  1.00  0.96           H  
ATOM    228 2HB  SER A  15      -2.004 -20.009  27.645  1.00  0.96           H  
ATOM    229  HG  SER A  15      -0.711 -19.705  25.926  1.00  0.96           H  
ATOM    230  N   GLY A  16       2.088 -20.577  27.397  1.00  0.98           N  
ATOM    231  CA  GLY A  16       3.253 -21.274  26.905  1.00  0.98           C  
ATOM    232  C   GLY A  16       2.966 -22.005  25.594  1.00  0.98           C  
ATOM    233  O   GLY A  16       3.885 -22.532  24.973  1.00  0.98           O  
ATOM    234  H   GLY A  16       2.014 -19.578  27.189  1.00  0.98           H  
ATOM    235 1HA  GLY A  16       4.060 -20.557  26.758  1.00  0.98           H  
ATOM    236 2HA  GLY A  16       3.591 -21.988  27.655  1.00  0.98           H  
ATOM    237  N   PHE A  17       1.710 -22.021  25.138  1.00  0.97           N  
ATOM    238  CA  PHE A  17       1.409 -22.746  23.916  1.00  0.97           C  
ATOM    239  C   PHE A  17       0.834 -21.859  22.812  1.00  0.97           C  
ATOM    240  O   PHE A  17       1.145 -22.047  21.639  1.00  0.97           O  
ATOM    241  CB  PHE A  17       0.409 -23.862  24.211  1.00  0.97           C  
ATOM    242  CG  PHE A  17       0.871 -24.850  25.277  1.00  0.97           C  
ATOM    243  CD1 PHE A  17       0.184 -24.950  26.479  1.00  0.97           C  
ATOM    244  CD2 PHE A  17       1.993 -25.649  25.096  1.00  0.97           C  
ATOM    245  CE1 PHE A  17       0.590 -25.837  27.459  1.00  0.97           C  
ATOM    246  CE2 PHE A  17       2.402 -26.533  26.072  1.00  0.97           C  
ATOM    247  CZ  PHE A  17       1.699 -26.630  27.254  1.00  0.97           C  
ATOM    248  H   PHE A  17       0.962 -21.564  25.649  1.00  0.97           H  
ATOM    249  HA  PHE A  17       2.324 -23.199  23.542  1.00  0.97           H  
ATOM    250 1HB  PHE A  17      -0.535 -23.422  24.535  1.00  0.97           H  
ATOM    251 2HB  PHE A  17       0.212 -24.420  23.295  1.00  0.97           H  
ATOM    252  HD1 PHE A  17      -0.688 -24.319  26.644  1.00  0.97           H  
ATOM    253  HD2 PHE A  17       2.554 -25.567  24.166  1.00  0.97           H  
ATOM    254  HE1 PHE A  17       0.036 -25.905  28.397  1.00  0.97           H  
ATOM    255  HE2 PHE A  17       3.276 -27.146  25.917  1.00  0.97           H  
ATOM    256  HZ  PHE A  17       2.026 -27.326  28.027  1.00  0.97           H  
ATOM    257  N   ASP A  18      -0.024 -20.907  23.157  1.00  0.92           N  
ATOM    258  CA  ASP A  18      -0.637 -20.100  22.096  1.00  0.92           C  
ATOM    259  C   ASP A  18       0.251 -18.971  21.580  1.00  0.92           C  
ATOM    260  O   ASP A  18       1.064 -18.421  22.327  1.00  0.92           O  
ATOM    261  CB  ASP A  18      -1.988 -19.534  22.527  1.00  0.92           C  
ATOM    262  CG  ASP A  18      -3.072 -20.623  22.629  1.00  0.92           C  
ATOM    263  OD1 ASP A  18      -2.842 -21.699  22.126  1.00  0.92           O  
ATOM    264  OD2 ASP A  18      -4.117 -20.366  23.177  1.00  0.92           O  
ATOM    265  H   ASP A  18      -0.262 -20.753  24.139  1.00  0.92           H  
ATOM    266  HA  ASP A  18      -0.832 -20.763  21.253  1.00  0.92           H  
ATOM    267 1HB  ASP A  18      -1.883 -19.050  23.505  1.00  0.92           H  
ATOM    268 2HB  ASP A  18      -2.307 -18.766  21.819  1.00  0.92           H  
ATOM    269  N   LEU A  19       0.042 -18.602  20.308  1.00  0.85           N  
ATOM    270  CA  LEU A  19       0.697 -17.435  19.719  1.00  0.85           C  
ATOM    271  C   LEU A  19      -0.222 -16.229  19.637  1.00  0.85           C  
ATOM    272  O   LEU A  19      -1.421 -16.358  19.370  1.00  0.85           O  
ATOM    273  CB  LEU A  19       1.227 -17.691  18.296  1.00  0.85           C  
ATOM    274  CG  LEU A  19       2.336 -18.714  18.117  1.00  0.85           C  
ATOM    275  CD1 LEU A  19       2.621 -18.874  16.601  1.00  0.85           C  
ATOM    276  CD2 LEU A  19       3.588 -18.210  18.878  1.00  0.85           C  
ATOM    277  H   LEU A  19      -0.614 -19.132  19.750  1.00  0.85           H  
ATOM    278  HA  LEU A  19       1.537 -17.179  20.350  1.00  0.85           H  
ATOM    279 1HB  LEU A  19       0.393 -17.998  17.671  1.00  0.85           H  
ATOM    280 2HB  LEU A  19       1.601 -16.740  17.910  1.00  0.85           H  
ATOM    281  HG  LEU A  19       2.027 -19.676  18.515  1.00  0.85           H  
ATOM    282 1HD1 LEU A  19       3.411 -19.586  16.435  1.00  0.85           H  
ATOM    283 2HD1 LEU A  19       1.721 -19.219  16.091  1.00  0.85           H  
ATOM    284 3HD1 LEU A  19       2.921 -17.923  16.190  1.00  0.85           H  
ATOM    285 1HD2 LEU A  19       4.410 -18.896  18.772  1.00  0.85           H  
ATOM    286 2HD2 LEU A  19       3.885 -17.248  18.490  1.00  0.85           H  
ATOM    287 3HD2 LEU A  19       3.336 -18.111  19.927  1.00  0.85           H  
ATOM    288  N   ARG A  20       0.373 -15.060  19.831  1.00  0.79           N  
ATOM    289  CA  ARG A  20      -0.284 -13.765  19.714  1.00  0.79           C  
ATOM    290  C   ARG A  20       0.488 -12.873  18.777  1.00  0.79           C  
ATOM    291  O   ARG A  20       1.683 -13.083  18.548  1.00  0.79           O  
ATOM    292  CB  ARG A  20      -0.460 -13.113  21.072  1.00  0.79           C  
ATOM    293  CG  ARG A  20      -1.443 -13.879  21.932  1.00  0.79           C  
ATOM    294  CD  ARG A  20      -1.654 -13.315  23.248  1.00  0.79           C  
ATOM    295  NE  ARG A  20      -2.515 -14.187  24.023  1.00  0.79           N  
ATOM    296  CZ  ARG A  20      -3.825 -14.066  24.195  1.00  0.79           C  
ATOM    297  NH1 ARG A  20      -4.510 -13.049  23.707  1.00  0.79           N  
ATOM    298  NH2 ARG A  20      -4.400 -15.021  24.877  1.00  0.79           N  
ATOM    299  H   ARG A  20       1.360 -15.085  20.082  1.00  0.79           H  
ATOM    300  HA  ARG A  20      -1.277 -13.919  19.292  1.00  0.79           H  
ATOM    301 1HB  ARG A  20       0.498 -13.095  21.592  1.00  0.79           H  
ATOM    302 2HB  ARG A  20      -0.802 -12.085  20.961  1.00  0.79           H  
ATOM    303 1HG  ARG A  20      -2.405 -13.919  21.422  1.00  0.79           H  
ATOM    304 2HG  ARG A  20      -1.077 -14.897  22.075  1.00  0.79           H  
ATOM    305 1HD  ARG A  20      -0.710 -13.193  23.767  1.00  0.79           H  
ATOM    306 2HD  ARG A  20      -2.149 -12.358  23.143  1.00  0.79           H  
ATOM    307  HE  ARG A  20      -2.109 -15.042  24.428  1.00  0.79           H  
ATOM    308 1HH1 ARG A  20      -4.038 -12.324  23.187  1.00  0.79           H  
ATOM    309 2HH1 ARG A  20      -5.506 -12.990  23.863  1.00  0.79           H  
ATOM    310 1HH2 ARG A  20      -3.793 -15.797  25.202  1.00  0.79           H  
ATOM    311 2HH2 ARG A  20      -5.390 -15.007  25.056  1.00  0.79           H  
ATOM    312  N   SER A  21      -0.180 -11.870  18.219  1.00  0.74           N  
ATOM    313  CA  SER A  21       0.529 -10.991  17.311  1.00  0.74           C  
ATOM    314  C   SER A  21       0.066  -9.538  17.329  1.00  0.74           C  
ATOM    315  O   SER A  21      -1.044  -9.224  17.765  1.00  0.74           O  
ATOM    316  CB  SER A  21       0.407 -11.542  15.905  1.00  0.74           C  
ATOM    317  OG  SER A  21      -0.926 -11.522  15.474  1.00  0.74           O  
ATOM    318  H   SER A  21      -1.159 -11.721  18.417  1.00  0.74           H  
ATOM    319  HA  SER A  21       1.565 -11.014  17.607  1.00  0.74           H  
ATOM    320 1HB  SER A  21       1.020 -10.950  15.233  1.00  0.74           H  
ATOM    321 2HB  SER A  21       0.790 -12.560  15.880  1.00  0.74           H  
ATOM    322  HG  SER A  21      -1.175 -10.594  15.436  1.00  0.74           H  
ATOM    323  N   PHE A  22       0.939  -8.659  16.827  1.00  0.72           N  
ATOM    324  CA  PHE A  22       0.662  -7.222  16.718  1.00  0.72           C  
ATOM    325  C   PHE A  22       1.396  -6.583  15.543  1.00  0.72           C  
ATOM    326  O   PHE A  22       2.566  -6.880  15.303  1.00  0.72           O  
ATOM    327  CB  PHE A  22       1.030  -6.498  18.011  1.00  0.72           C  
ATOM    328  CG  PHE A  22       0.731  -5.047  17.972  1.00  0.72           C  
ATOM    329  CD1 PHE A  22      -0.552  -4.608  18.247  1.00  0.72           C  
ATOM    330  CD2 PHE A  22       1.708  -4.112  17.682  1.00  0.72           C  
ATOM    331  CE1 PHE A  22      -0.857  -3.269  18.228  1.00  0.72           C  
ATOM    332  CE2 PHE A  22       1.396  -2.770  17.668  1.00  0.72           C  
ATOM    333  CZ  PHE A  22       0.119  -2.350  17.938  1.00  0.72           C  
ATOM    334  H   PHE A  22       1.839  -9.035  16.524  1.00  0.72           H  
ATOM    335  HA  PHE A  22      -0.409  -7.095  16.551  1.00  0.72           H  
ATOM    336 1HB  PHE A  22       0.469  -6.927  18.832  1.00  0.72           H  
ATOM    337 2HB  PHE A  22       2.092  -6.627  18.225  1.00  0.72           H  
ATOM    338  HD1 PHE A  22      -1.323  -5.342  18.480  1.00  0.72           H  
ATOM    339  HD2 PHE A  22       2.723  -4.442  17.471  1.00  0.72           H  
ATOM    340  HE1 PHE A  22      -1.872  -2.937  18.443  1.00  0.72           H  
ATOM    341  HE2 PHE A  22       2.150  -2.041  17.453  1.00  0.72           H  
ATOM    342  HZ  PHE A  22      -0.117  -1.289  17.924  1.00  0.72           H  
ATOM    343  N   SER A  23       0.712  -5.710  14.802  1.00  0.73           N  
ATOM    344  CA  SER A  23       1.339  -5.079  13.643  1.00  0.73           C  
ATOM    345  C   SER A  23       1.714  -3.614  13.854  1.00  0.73           C  
ATOM    346  O   SER A  23       0.934  -2.830  14.395  1.00  0.73           O  
ATOM    347  CB  SER A  23       0.392  -5.160  12.467  1.00  0.73           C  
ATOM    348  OG  SER A  23       0.116  -6.496  12.108  1.00  0.73           O  
ATOM    349  H   SER A  23      -0.244  -5.485  15.043  1.00  0.73           H  
ATOM    350  HA  SER A  23       2.247  -5.612  13.403  1.00  0.73           H  
ATOM    351 1HB  SER A  23      -0.535  -4.651  12.720  1.00  0.73           H  
ATOM    352 2HB  SER A  23       0.827  -4.640  11.625  1.00  0.73           H  
ATOM    353  HG  SER A  23       0.934  -6.875  11.734  1.00  0.73           H  
ATOM    354  N   ARG A  24       2.878  -3.238  13.316  1.00  0.77           N  
ATOM    355  CA  ARG A  24       3.370  -1.859  13.336  1.00  0.77           C  
ATOM    356  C   ARG A  24       3.705  -1.394  11.929  1.00  0.77           C  
ATOM    357  O   ARG A  24       4.036  -2.207  11.066  1.00  0.77           O  
ATOM    358  CB  ARG A  24       4.621  -1.729  14.186  1.00  0.77           C  
ATOM    359  CG  ARG A  24       4.432  -2.118  15.617  1.00  0.77           C  
ATOM    360  CD  ARG A  24       5.640  -1.927  16.444  1.00  0.77           C  
ATOM    361  NE  ARG A  24       5.901  -0.530  16.734  1.00  0.77           N  
ATOM    362  CZ  ARG A  24       6.903  -0.126  17.531  1.00  0.77           C  
ATOM    363  NH1 ARG A  24       7.695  -1.024  18.038  1.00  0.77           N  
ATOM    364  NH2 ARG A  24       7.076   1.152  17.818  1.00  0.77           N  
ATOM    365  H   ARG A  24       3.471  -3.963  12.912  1.00  0.77           H  
ATOM    366  HA  ARG A  24       2.593  -1.213  13.745  1.00  0.77           H  
ATOM    367 1HB  ARG A  24       5.408  -2.360  13.767  1.00  0.77           H  
ATOM    368 2HB  ARG A  24       4.978  -0.699  14.156  1.00  0.77           H  
ATOM    369 1HG  ARG A  24       3.656  -1.490  16.022  1.00  0.77           H  
ATOM    370 2HG  ARG A  24       4.134  -3.166  15.682  1.00  0.77           H  
ATOM    371 1HD  ARG A  24       5.514  -2.455  17.390  1.00  0.77           H  
ATOM    372 2HD  ARG A  24       6.507  -2.325  15.924  1.00  0.77           H  
ATOM    373  HE  ARG A  24       5.279   0.170  16.347  1.00  0.77           H  
ATOM    374 1HH1 ARG A  24       7.567  -1.996  17.795  1.00  0.77           H  
ATOM    375 2HH1 ARG A  24       8.431  -0.763  18.701  1.00  0.77           H  
ATOM    376 1HH2 ARG A  24       6.456   1.846  17.430  1.00  0.77           H  
ATOM    377 2HH2 ARG A  24       7.832   1.432  18.429  1.00  0.77           H  
ATOM    378  N   ILE A  25       3.635  -0.088  11.698  1.00  0.82           N  
ATOM    379  CA  ILE A  25       4.006   0.452  10.394  1.00  0.82           C  
ATOM    380  C   ILE A  25       5.332   1.198  10.448  1.00  0.82           C  
ATOM    381  O   ILE A  25       5.529   2.090  11.277  1.00  0.82           O  
ATOM    382  CB  ILE A  25       2.908   1.359   9.831  1.00  0.82           C  
ATOM    383  CG1 ILE A  25       1.623   0.561   9.657  1.00  0.82           C  
ATOM    384  CG2 ILE A  25       3.357   1.895   8.506  1.00  0.82           C  
ATOM    385  CD1 ILE A  25       0.424   1.400   9.325  1.00  0.82           C  
ATOM    386  H   ILE A  25       3.337   0.540  12.433  1.00  0.82           H  
ATOM    387  HA  ILE A  25       4.124  -0.378   9.701  1.00  0.82           H  
ATOM    388  HB  ILE A  25       2.711   2.179  10.518  1.00  0.82           H  
ATOM    389 1HG1 ILE A  25       1.774  -0.144   8.858  1.00  0.82           H  
ATOM    390 2HG1 ILE A  25       1.414   0.011  10.572  1.00  0.82           H  
ATOM    391 1HG2 ILE A  25       2.584   2.536   8.090  1.00  0.82           H  
ATOM    392 2HG2 ILE A  25       4.273   2.471   8.635  1.00  0.82           H  
ATOM    393 3HG2 ILE A  25       3.546   1.056   7.829  1.00  0.82           H  
ATOM    394 1HD1 ILE A  25      -0.448   0.756   9.207  1.00  0.82           H  
ATOM    395 2HD1 ILE A  25       0.243   2.113  10.130  1.00  0.82           H  
ATOM    396 3HD1 ILE A  25       0.605   1.939   8.396  1.00  0.82           H  
ATOM    397  N   LEU A  26       6.254   0.779   9.590  1.00  0.88           N  
ATOM    398  CA  LEU A  26       7.591   1.327   9.512  1.00  0.88           C  
ATOM    399  C   LEU A  26       7.754   2.118   8.210  1.00  0.88           C  
ATOM    400  O   LEU A  26       7.186   1.761   7.176  1.00  0.88           O  
ATOM    401  CB  LEU A  26       8.593   0.166   9.589  1.00  0.88           C  
ATOM    402  CG  LEU A  26       8.412  -0.766  10.838  1.00  0.88           C  
ATOM    403  CD1 LEU A  26       9.411  -1.890  10.783  1.00  0.88           C  
ATOM    404  CD2 LEU A  26       8.564   0.026  12.118  1.00  0.88           C  
ATOM    405  H   LEU A  26       5.995   0.045   8.941  1.00  0.88           H  
ATOM    406  HA  LEU A  26       7.750   1.999  10.355  1.00  0.88           H  
ATOM    407 1HB  LEU A  26       8.481  -0.450   8.691  1.00  0.88           H  
ATOM    408 2HB  LEU A  26       9.605   0.569   9.604  1.00  0.88           H  
ATOM    409  HG  LEU A  26       7.411  -1.209  10.808  1.00  0.88           H  
ATOM    410 1HD1 LEU A  26       9.258  -2.542  11.640  1.00  0.88           H  
ATOM    411 2HD1 LEU A  26       9.270  -2.457   9.862  1.00  0.88           H  
ATOM    412 3HD1 LEU A  26      10.423  -1.484  10.809  1.00  0.88           H  
ATOM    413 1HD2 LEU A  26       8.419  -0.638  12.970  1.00  0.88           H  
ATOM    414 2HD2 LEU A  26       9.562   0.462  12.162  1.00  0.88           H  
ATOM    415 3HD2 LEU A  26       7.820   0.822  12.150  1.00  0.88           H  
ATOM    416  N   SER A  27       8.547   3.185   8.233  1.00  0.92           N  
ATOM    417  CA  SER A  27       8.765   3.964   7.007  1.00  0.92           C  
ATOM    418  C   SER A  27       9.792   3.347   6.047  1.00  0.92           C  
ATOM    419  O   SER A  27       9.909   3.766   4.897  1.00  0.92           O  
ATOM    420  CB  SER A  27       9.176   5.377   7.371  1.00  0.92           C  
ATOM    421  OG  SER A  27      10.430   5.403   7.999  1.00  0.92           O  
ATOM    422  H   SER A  27       8.995   3.466   9.094  1.00  0.92           H  
ATOM    423  HA  SER A  27       7.813   4.022   6.476  1.00  0.92           H  
ATOM    424 1HB  SER A  27       9.208   5.986   6.467  1.00  0.92           H  
ATOM    425 2HB  SER A  27       8.427   5.813   8.030  1.00  0.92           H  
ATOM    426  HG  SER A  27      10.558   6.308   8.299  1.00  0.92           H  
ATOM    427  N   LYS A  28      10.536   2.357   6.526  1.00  0.95           N  
ATOM    428  CA  LYS A  28      11.578   1.703   5.738  1.00  0.95           C  
ATOM    429  C   LYS A  28      11.389   0.195   5.722  1.00  0.95           C  
ATOM    430  O   LYS A  28      10.738  -0.364   6.606  1.00  0.95           O  
ATOM    431  CB  LYS A  28      12.967   2.048   6.274  1.00  0.95           C  
ATOM    432  CG  LYS A  28      13.343   3.525   6.164  1.00  0.95           C  
ATOM    433  CD  LYS A  28      14.765   3.772   6.655  1.00  0.95           C  
ATOM    434  CE  LYS A  28      15.142   5.244   6.550  1.00  0.95           C  
ATOM    435  NZ  LYS A  28      16.532   5.498   7.025  1.00  0.95           N  
ATOM    436  H   LYS A  28      10.380   2.061   7.475  1.00  0.95           H  
ATOM    437  HA  LYS A  28      11.509   2.053   4.708  1.00  0.95           H  
ATOM    438 1HB  LYS A  28      13.027   1.766   7.325  1.00  0.95           H  
ATOM    439 2HB  LYS A  28      13.718   1.464   5.739  1.00  0.95           H  
ATOM    440 1HG  LYS A  28      13.259   3.844   5.124  1.00  0.95           H  
ATOM    441 2HG  LYS A  28      12.656   4.122   6.764  1.00  0.95           H  
ATOM    442 1HD  LYS A  28      14.848   3.458   7.697  1.00  0.95           H  
ATOM    443 2HD  LYS A  28      15.462   3.182   6.060  1.00  0.95           H  
ATOM    444 1HE  LYS A  28      15.060   5.559   5.511  1.00  0.95           H  
ATOM    445 2HE  LYS A  28      14.449   5.833   7.153  1.00  0.95           H  
ATOM    446 1HZ  LYS A  28      16.744   6.482   6.940  1.00  0.95           H  
ATOM    447 2HZ  LYS A  28      16.614   5.219   7.992  1.00  0.95           H  
ATOM    448 3HZ  LYS A  28      17.182   4.965   6.465  1.00  0.95           H  
ATOM    449  N   SER A  29      11.939  -0.464   4.705  1.00  0.94           N  
ATOM    450  CA  SER A  29      11.881  -1.917   4.659  1.00  0.94           C  
ATOM    451  C   SER A  29      12.826  -2.478   5.700  1.00  0.94           C  
ATOM    452  O   SER A  29      13.714  -1.768   6.174  1.00  0.94           O  
ATOM    453  CB  SER A  29      12.246  -2.428   3.280  1.00  0.94           C  
ATOM    454  OG  SER A  29      13.594  -2.187   2.997  1.00  0.94           O  
ATOM    455  H   SER A  29      12.434   0.043   3.985  1.00  0.94           H  
ATOM    456  HA  SER A  29      10.874  -2.243   4.909  1.00  0.94           H  
ATOM    457 1HB  SER A  29      12.043  -3.497   3.223  1.00  0.94           H  
ATOM    458 2HB  SER A  29      11.621  -1.938   2.535  1.00  0.94           H  
ATOM    459  HG  SER A  29      14.094  -2.689   3.651  1.00  0.94           H  
ATOM    460  N   VAL A  30      12.638  -3.745   6.045  1.00  0.90           N  
ATOM    461  CA  VAL A  30      13.471  -4.410   7.038  1.00  0.90           C  
ATOM    462  C   VAL A  30      14.058  -5.728   6.549  1.00  0.90           C  
ATOM    463  O   VAL A  30      13.330  -6.568   6.018  1.00  0.90           O  
ATOM    464  CB  VAL A  30      12.630  -4.682   8.288  1.00  0.90           C  
ATOM    465  CG1 VAL A  30      13.442  -5.398   9.278  1.00  0.90           C  
ATOM    466  CG2 VAL A  30      12.127  -3.380   8.866  1.00  0.90           C  
ATOM    467  H   VAL A  30      11.886  -4.262   5.614  1.00  0.90           H  
ATOM    468  HA  VAL A  30      14.297  -3.746   7.303  1.00  0.90           H  
ATOM    469  HB  VAL A  30      11.786  -5.320   8.023  1.00  0.90           H  
ATOM    470 1HG1 VAL A  30      12.853  -5.600  10.135  1.00  0.90           H  
ATOM    471 2HG1 VAL A  30      13.792  -6.326   8.853  1.00  0.90           H  
ATOM    472 3HG1 VAL A  30      14.285  -4.795   9.554  1.00  0.90           H  
ATOM    473 1HG2 VAL A  30      11.543  -3.583   9.730  1.00  0.90           H  
ATOM    474 2HG2 VAL A  30      12.977  -2.751   9.140  1.00  0.90           H  
ATOM    475 3HG2 VAL A  30      11.508  -2.853   8.142  1.00  0.90           H  
ATOM    476  N   GLU A  31      15.371  -5.909   6.724  1.00  0.85           N  
ATOM    477  CA  GLU A  31      16.017  -7.160   6.344  1.00  0.85           C  
ATOM    478  C   GLU A  31      16.456  -7.967   7.574  1.00  0.85           C  
ATOM    479  O   GLU A  31      16.461  -9.199   7.542  1.00  0.85           O  
ATOM    480  CB  GLU A  31      17.219  -6.890   5.431  1.00  0.85           C  
ATOM    481  CG  GLU A  31      16.860  -6.247   4.081  1.00  0.85           C  
ATOM    482  CD  GLU A  31      18.061  -6.014   3.176  1.00  0.85           C  
ATOM    483  OE1 GLU A  31      19.165  -6.272   3.593  1.00  0.85           O  
ATOM    484  OE2 GLU A  31      17.860  -5.571   2.068  1.00  0.85           O  
ATOM    485  H   GLU A  31      15.941  -5.180   7.158  1.00  0.85           H  
ATOM    486  HA  GLU A  31      15.300  -7.765   5.788  1.00  0.85           H  
ATOM    487 1HB  GLU A  31      17.918  -6.226   5.946  1.00  0.85           H  
ATOM    488 2HB  GLU A  31      17.742  -7.825   5.233  1.00  0.85           H  
ATOM    489 1HG  GLU A  31      16.149  -6.891   3.564  1.00  0.85           H  
ATOM    490 2HG  GLU A  31      16.367  -5.293   4.271  1.00  0.85           H  
ATOM    491  N   LYS A  32      16.822  -7.275   8.660  1.00  0.79           N  
ATOM    492  CA  LYS A  32      17.319  -7.954   9.859  1.00  0.79           C  
ATOM    493  C   LYS A  32      16.498  -7.609  11.093  1.00  0.79           C  
ATOM    494  O   LYS A  32      16.017  -6.492  11.241  1.00  0.79           O  
ATOM    495  CB  LYS A  32      18.786  -7.598  10.102  1.00  0.79           C  
ATOM    496  CG  LYS A  32      19.742  -8.068   9.020  1.00  0.79           C  
ATOM    497  CD  LYS A  32      21.180  -7.726   9.384  1.00  0.79           C  
ATOM    498  CE  LYS A  32      22.156  -8.191   8.312  1.00  0.79           C  
ATOM    499  NZ  LYS A  32      23.563  -7.867   8.672  1.00  0.79           N  
ATOM    500  H   LYS A  32      16.803  -6.252   8.635  1.00  0.79           H  
ATOM    501  HA  LYS A  32      17.245  -9.030   9.704  1.00  0.79           H  
ATOM    502 1HB  LYS A  32      18.883  -6.513  10.176  1.00  0.79           H  
ATOM    503 2HB  LYS A  32      19.116  -8.018  11.053  1.00  0.79           H  
ATOM    504 1HG  LYS A  32      19.645  -9.146   8.883  1.00  0.79           H  
ATOM    505 2HG  LYS A  32      19.491  -7.574   8.078  1.00  0.79           H  
ATOM    506 1HD  LYS A  32      21.271  -6.644   9.503  1.00  0.79           H  
ATOM    507 2HD  LYS A  32      21.441  -8.197  10.335  1.00  0.79           H  
ATOM    508 1HE  LYS A  32      22.062  -9.269   8.186  1.00  0.79           H  
ATOM    509 2HE  LYS A  32      21.910  -7.703   7.368  1.00  0.79           H  
ATOM    510 1HZ  LYS A  32      24.183  -8.188   7.942  1.00  0.79           H  
ATOM    511 2HZ  LYS A  32      23.661  -6.867   8.782  1.00  0.79           H  
ATOM    512 3HZ  LYS A  32      23.801  -8.324   9.543  1.00  0.79           H  
ATOM    513  N   ALA A  33      16.426  -8.543  12.047  1.00  0.74           N  
ATOM    514  CA  ALA A  33      15.706  -8.332  13.316  1.00  0.74           C  
ATOM    515  C   ALA A  33      16.263  -7.125  14.062  1.00  0.74           C  
ATOM    516  O   ALA A  33      15.542  -6.390  14.733  1.00  0.74           O  
ATOM    517  CB  ALA A  33      15.793  -9.583  14.166  1.00  0.74           C  
ATOM    518  H   ALA A  33      16.854  -9.442  11.880  1.00  0.74           H  
ATOM    519  HA  ALA A  33      14.664  -8.132  13.103  1.00  0.74           H  
ATOM    520 1HB  ALA A  33      15.248  -9.437  15.094  1.00  0.74           H  
ATOM    521 2HB  ALA A  33      15.363 -10.424  13.628  1.00  0.74           H  
ATOM    522 3HB  ALA A  33      16.835  -9.797  14.398  1.00  0.74           H  
ATOM    523  N   GLU A  34      17.553  -6.892  13.873  1.00  0.71           N  
ATOM    524  CA  GLU A  34      18.307  -5.809  14.487  1.00  0.71           C  
ATOM    525  C   GLU A  34      17.793  -4.426  14.069  1.00  0.71           C  
ATOM    526  O   GLU A  34      18.040  -3.433  14.755  1.00  0.71           O  
ATOM    527  CB  GLU A  34      19.774  -5.933  14.082  1.00  0.71           C  
ATOM    528  CG  GLU A  34      20.490  -7.159  14.648  1.00  0.71           C  
ATOM    529  CD  GLU A  34      21.928  -7.293  14.172  1.00  0.71           C  
ATOM    530  OE1 GLU A  34      22.342  -6.515  13.343  1.00  0.71           O  
ATOM    531  OE2 GLU A  34      22.604  -8.180  14.638  1.00  0.71           O  
ATOM    532  H   GLU A  34      18.054  -7.533  13.278  1.00  0.71           H  
ATOM    533  HA  GLU A  34      18.216  -5.897  15.569  1.00  0.71           H  
ATOM    534 1HB  GLU A  34      19.841  -5.981  12.993  1.00  0.71           H  
ATOM    535 2HB  GLU A  34      20.315  -5.044  14.403  1.00  0.71           H  
ATOM    536 1HG  GLU A  34      20.482  -7.101  15.736  1.00  0.71           H  
ATOM    537 2HG  GLU A  34      19.933  -8.049  14.355  1.00  0.71           H  
ATOM    538  N   GLU A  35      17.128  -4.355  12.914  1.00  0.68           N  
ATOM    539  CA  GLU A  35      16.615  -3.107  12.372  1.00  0.68           C  
ATOM    540  C   GLU A  35      15.196  -2.798  12.861  1.00  0.68           C  
ATOM    541  O   GLU A  35      14.639  -1.747  12.534  1.00  0.68           O  
ATOM    542  CB  GLU A  35      16.620  -3.183  10.849  1.00  0.68           C  
ATOM    543  CG  GLU A  35      17.989  -3.296  10.207  1.00  0.68           C  
ATOM    544  CD  GLU A  35      17.905  -3.525   8.715  1.00  0.68           C  
ATOM    545  OE1 GLU A  35      17.143  -4.394   8.294  1.00  0.68           O  
ATOM    546  OE2 GLU A  35      18.594  -2.845   7.994  1.00  0.68           O  
ATOM    547  H   GLU A  35      16.926  -5.205  12.396  1.00  0.68           H  
ATOM    548  HA  GLU A  35      17.269  -2.297  12.693  1.00  0.68           H  
ATOM    549 1HB  GLU A  35      16.071  -4.051  10.550  1.00  0.68           H  
ATOM    550 2HB  GLU A  35      16.113  -2.314  10.432  1.00  0.68           H  
ATOM    551 1HG  GLU A  35      18.550  -2.383  10.397  1.00  0.68           H  
ATOM    552 2HG  GLU A  35      18.522  -4.124  10.674  1.00  0.68           H  
ATOM    553  N   LEU A  36      14.598  -3.706  13.628  1.00  0.67           N  
ATOM    554  CA  LEU A  36      13.252  -3.479  14.120  1.00  0.67           C  
ATOM    555  C   LEU A  36      13.216  -2.811  15.484  1.00  0.67           C  
ATOM    556  O   LEU A  36      14.067  -3.083  16.330  1.00  0.67           O  
ATOM    557  CB  LEU A  36      12.502  -4.788  14.227  1.00  0.67           C  
ATOM    558  CG  LEU A  36      12.204  -5.464  12.977  1.00  0.67           C  
ATOM    559  CD1 LEU A  36      11.677  -6.749  13.264  1.00  0.67           C  
ATOM    560  CD2 LEU A  36      11.153  -4.684  12.261  1.00  0.67           C  
ATOM    561  H   LEU A  36      15.080  -4.566  13.894  1.00  0.67           H  
ATOM    562  HA  LEU A  36      12.759  -2.866  13.376  1.00  0.67           H  
ATOM    563 1HB  LEU A  36      13.109  -5.471  14.819  1.00  0.67           H  
ATOM    564 2HB  LEU A  36      11.580  -4.624  14.754  1.00  0.67           H  
ATOM    565  HG  LEU A  36      13.103  -5.563  12.376  1.00  0.67           H  
ATOM    566 1HD1 LEU A  36      11.424  -7.237  12.343  1.00  0.67           H  
ATOM    567 2HD1 LEU A  36      12.415  -7.324  13.790  1.00  0.67           H  
ATOM    568 3HD1 LEU A  36      10.792  -6.621  13.876  1.00  0.67           H  
ATOM    569 1HD2 LEU A  36      10.885  -5.184  11.333  1.00  0.67           H  
ATOM    570 2HD2 LEU A  36      10.266  -4.609  12.894  1.00  0.67           H  
ATOM    571 3HD2 LEU A  36      11.536  -3.688  12.052  1.00  0.67           H  
ATOM    572  N   PRO A  37      12.238  -1.933  15.738  1.00  0.66           N  
ATOM    573  CA  PRO A  37      11.990  -1.333  17.022  1.00  0.66           C  
ATOM    574  C   PRO A  37      11.394  -2.347  17.976  1.00  0.66           C  
ATOM    575  O   PRO A  37      10.709  -3.296  17.553  1.00  0.66           O  
ATOM    576  CB  PRO A  37      11.031  -0.195  16.689  1.00  0.66           C  
ATOM    577  CG  PRO A  37      10.292  -0.671  15.450  1.00  0.66           C  
ATOM    578  CD  PRO A  37      11.310  -1.481  14.670  1.00  0.66           C  
ATOM    579  HA  PRO A  37      12.940  -0.942  17.426  1.00  0.66           H  
ATOM    580 1HB  PRO A  37      10.366  -0.017  17.547  1.00  0.66           H  
ATOM    581 2HB  PRO A  37      11.592   0.734  16.525  1.00  0.66           H  
ATOM    582 1HG  PRO A  37       9.415  -1.269  15.728  1.00  0.66           H  
ATOM    583 2HG  PRO A  37       9.916   0.195  14.885  1.00  0.66           H  
ATOM    584 1HD  PRO A  37      10.784  -2.322  14.197  1.00  0.66           H  
ATOM    585 2HD  PRO A  37      11.833  -0.843  13.941  1.00  0.66           H  
ATOM    586  N   ASN A  38      11.584  -2.095  19.265  1.00  0.66           N  
ATOM    587  CA  ASN A  38      10.989  -2.905  20.320  1.00  0.66           C  
ATOM    588  C   ASN A  38       9.599  -2.346  20.629  1.00  0.66           C  
ATOM    589  O   ASN A  38       9.298  -1.204  20.253  1.00  0.66           O  
ATOM    590  CB  ASN A  38      11.888  -2.915  21.543  1.00  0.66           C  
ATOM    591  CG  ASN A  38      13.224  -3.557  21.250  1.00  0.66           C  
ATOM    592  OD1 ASN A  38      13.329  -4.496  20.449  1.00  0.66           O  
ATOM    593  ND2 ASN A  38      14.256  -3.054  21.883  1.00  0.66           N  
ATOM    594  H   ASN A  38      12.165  -1.310  19.529  1.00  0.66           H  
ATOM    595  HA  ASN A  38      10.862  -3.929  19.963  1.00  0.66           H  
ATOM    596 1HB  ASN A  38      12.049  -1.899  21.898  1.00  0.66           H  
ATOM    597 2HB  ASN A  38      11.400  -3.471  22.345  1.00  0.66           H  
ATOM    598 1HD2 ASN A  38      15.172  -3.427  21.728  1.00  0.66           H  
ATOM    599 2HD2 ASN A  38      14.129  -2.292  22.520  1.00  0.66           H  
ATOM    600  N   TRP A  39       8.746  -3.133  21.289  1.00  0.66           N  
ATOM    601  CA  TRP A  39       7.373  -2.662  21.567  1.00  0.66           C  
ATOM    602  C   TRP A  39       6.877  -2.973  22.970  1.00  0.66           C  
ATOM    603  O   TRP A  39       6.975  -4.105  23.434  1.00  0.66           O  
ATOM    604  CB  TRP A  39       6.406  -3.262  20.529  1.00  0.66           C  
ATOM    605  CG  TRP A  39       4.937  -2.827  20.646  1.00  0.66           C  
ATOM    606  CD1 TRP A  39       4.443  -1.576  20.431  1.00  0.66           C  
ATOM    607  CD2 TRP A  39       3.778  -3.667  20.926  1.00  0.66           C  
ATOM    608  NE1 TRP A  39       3.075  -1.572  20.587  1.00  0.66           N  
ATOM    609  CE2 TRP A  39       2.657  -2.848  20.883  1.00  0.66           C  
ATOM    610  CE3 TRP A  39       3.615  -5.013  21.192  1.00  0.66           C  
ATOM    611  CZ2 TRP A  39       1.377  -3.347  21.105  1.00  0.66           C  
ATOM    612  CZ3 TRP A  39       2.348  -5.527  21.395  1.00  0.66           C  
ATOM    613  CH2 TRP A  39       1.253  -4.719  21.354  1.00  0.66           C  
ATOM    614  H   TRP A  39       9.067  -4.063  21.569  1.00  0.66           H  
ATOM    615  HA  TRP A  39       7.359  -1.579  21.448  1.00  0.66           H  
ATOM    616 1HB  TRP A  39       6.756  -3.036  19.539  1.00  0.66           H  
ATOM    617 2HB  TRP A  39       6.436  -4.351  20.625  1.00  0.66           H  
ATOM    618  HD1 TRP A  39       5.044  -0.705  20.180  1.00  0.66           H  
ATOM    619  HE1 TRP A  39       2.472  -0.770  20.488  1.00  0.66           H  
ATOM    620  HE3 TRP A  39       4.460  -5.633  21.242  1.00  0.66           H  
ATOM    621  HZ2 TRP A  39       0.493  -2.711  21.071  1.00  0.66           H  
ATOM    622  HZ3 TRP A  39       2.253  -6.590  21.601  1.00  0.66           H  
ATOM    623  HH2 TRP A  39       0.267  -5.150  21.522  1.00  0.66           H  
ATOM    624  N   THR A  40       6.343  -1.946  23.641  1.00  0.67           N  
ATOM    625  CA  THR A  40       5.828  -2.084  25.003  1.00  0.67           C  
ATOM    626  C   THR A  40       4.305  -2.196  24.980  1.00  0.67           C  
ATOM    627  O   THR A  40       3.637  -1.401  24.315  1.00  0.67           O  
ATOM    628  CB  THR A  40       6.227  -0.893  25.894  1.00  0.67           C  
ATOM    629  OG1 THR A  40       7.654  -0.779  25.946  1.00  0.67           O  
ATOM    630  CG2 THR A  40       5.710  -1.131  27.326  1.00  0.67           C  
ATOM    631  H   THR A  40       6.292  -1.043  23.190  1.00  0.67           H  
ATOM    632  HA  THR A  40       6.235  -2.983  25.436  1.00  0.67           H  
ATOM    633  HB  THR A  40       5.803   0.027  25.500  1.00  0.67           H  
ATOM    634  HG1 THR A  40       7.896  -0.114  26.599  1.00  0.67           H  
ATOM    635 1HG2 THR A  40       6.001  -0.297  27.966  1.00  0.67           H  
ATOM    636 2HG2 THR A  40       4.627  -1.212  27.328  1.00  0.67           H  
ATOM    637 3HG2 THR A  40       6.140  -2.056  27.719  1.00  0.67           H  
ATOM    638  N   PHE A  41       3.755  -3.160  25.720  1.00  0.68           N  
ATOM    639  CA  PHE A  41       2.314  -3.368  25.707  1.00  0.68           C  
ATOM    640  C   PHE A  41       1.727  -3.880  27.014  1.00  0.68           C  
ATOM    641  O   PHE A  41       2.436  -4.318  27.924  1.00  0.68           O  
ATOM    642  CB  PHE A  41       2.002  -4.346  24.594  1.00  0.68           C  
ATOM    643  CG  PHE A  41       2.527  -5.743  24.811  1.00  0.68           C  
ATOM    644  CD1 PHE A  41       1.717  -6.762  25.297  1.00  0.68           C  
ATOM    645  CD2 PHE A  41       3.846  -6.030  24.573  1.00  0.68           C  
ATOM    646  CE1 PHE A  41       2.231  -8.025  25.497  1.00  0.68           C  
ATOM    647  CE2 PHE A  41       4.332  -7.277  24.795  1.00  0.68           C  
ATOM    648  CZ  PHE A  41       3.532  -8.274  25.241  1.00  0.68           C  
ATOM    649  H   PHE A  41       4.367  -3.782  26.240  1.00  0.68           H  
ATOM    650  HA  PHE A  41       1.840  -2.413  25.475  1.00  0.68           H  
ATOM    651 1HB  PHE A  41       0.931  -4.396  24.426  1.00  0.68           H  
ATOM    652 2HB  PHE A  41       2.461  -3.957  23.711  1.00  0.68           H  
ATOM    653  HD1 PHE A  41       0.665  -6.557  25.508  1.00  0.68           H  
ATOM    654  HD2 PHE A  41       4.514  -5.243  24.215  1.00  0.68           H  
ATOM    655  HE1 PHE A  41       1.604  -8.818  25.870  1.00  0.68           H  
ATOM    656  HE2 PHE A  41       5.372  -7.477  24.628  1.00  0.68           H  
ATOM    657  HZ  PHE A  41       3.947  -9.262  25.404  1.00  0.68           H  
ATOM    658  N   ASP A  42       0.394  -3.853  27.097  1.00  0.70           N  
ATOM    659  CA  ASP A  42      -0.292  -4.343  28.284  1.00  0.70           C  
ATOM    660  C   ASP A  42      -0.350  -5.846  28.281  1.00  0.70           C  
ATOM    661  O   ASP A  42      -1.289  -6.467  27.761  1.00  0.70           O  
ATOM    662  CB  ASP A  42      -1.710  -3.796  28.365  1.00  0.70           C  
ATOM    663  CG  ASP A  42      -2.481  -4.260  29.630  1.00  0.70           C  
ATOM    664  OD1 ASP A  42      -2.083  -5.235  30.291  1.00  0.70           O  
ATOM    665  OD2 ASP A  42      -3.466  -3.629  29.936  1.00  0.70           O  
ATOM    666  H   ASP A  42      -0.145  -3.481  26.330  1.00  0.70           H  
ATOM    667  HA  ASP A  42       0.263  -4.018  29.166  1.00  0.70           H  
ATOM    668 1HB  ASP A  42      -1.678  -2.706  28.365  1.00  0.70           H  
ATOM    669 2HB  ASP A  42      -2.271  -4.111  27.486  1.00  0.70           H  
ATOM    670  N   GLY A  43       0.644  -6.416  28.932  1.00  0.71           N  
ATOM    671  CA  GLY A  43       0.856  -7.841  28.941  1.00  0.71           C  
ATOM    672  C   GLY A  43      -0.125  -8.592  29.806  1.00  0.71           C  
ATOM    673  O   GLY A  43      -0.138  -9.831  29.789  1.00  0.71           O  
ATOM    674  H   GLY A  43       1.329  -5.789  29.368  1.00  0.71           H  
ATOM    675 1HA  GLY A  43       0.794  -8.213  27.926  1.00  0.71           H  
ATOM    676 2HA  GLY A  43       1.858  -8.043  29.282  1.00  0.71           H  
ATOM    677  N   SER A  44      -0.989  -7.900  30.562  1.00  0.73           N  
ATOM    678  CA  SER A  44      -1.910  -8.682  31.377  1.00  0.73           C  
ATOM    679  C   SER A  44      -2.928  -9.333  30.448  1.00  0.73           C  
ATOM    680  O   SER A  44      -3.451 -10.411  30.727  1.00  0.73           O  
ATOM    681  CB  SER A  44      -2.623  -7.830  32.421  1.00  0.73           C  
ATOM    682  OG  SER A  44      -3.560  -6.957  31.841  1.00  0.73           O  
ATOM    683  H   SER A  44      -1.051  -6.872  30.536  1.00  0.73           H  
ATOM    684  HA  SER A  44      -1.354  -9.465  31.895  1.00  0.73           H  
ATOM    685 1HB  SER A  44      -3.125  -8.482  33.133  1.00  0.73           H  
ATOM    686 2HB  SER A  44      -1.883  -7.250  32.978  1.00  0.73           H  
ATOM    687  HG  SER A  44      -3.046  -6.316  31.291  1.00  0.73           H  
ATOM    688  N   SER A  45      -3.094  -8.753  29.248  1.00  0.75           N  
ATOM    689  CA  SER A  45      -4.060  -9.234  28.270  1.00  0.75           C  
ATOM    690  C   SER A  45      -3.551 -10.467  27.541  1.00  0.75           C  
ATOM    691  O   SER A  45      -4.272 -11.077  26.749  1.00  0.75           O  
ATOM    692  CB  SER A  45      -4.401  -8.135  27.273  1.00  0.75           C  
ATOM    693  OG  SER A  45      -3.301  -7.807  26.462  1.00  0.75           O  
ATOM    694  H   SER A  45      -2.568  -7.905  29.015  1.00  0.75           H  
ATOM    695  HA  SER A  45      -4.973  -9.507  28.800  1.00  0.75           H  
ATOM    696 1HB  SER A  45      -5.225  -8.468  26.645  1.00  0.75           H  
ATOM    697 2HB  SER A  45      -4.732  -7.247  27.810  1.00  0.75           H  
ATOM    698  HG  SER A  45      -2.663  -7.317  27.035  1.00  0.75           H  
ATOM    699  N   THR A  46      -2.287 -10.807  27.784  1.00  0.78           N  
ATOM    700  CA  THR A  46      -1.647 -11.926  27.146  1.00  0.78           C  
ATOM    701  C   THR A  46      -1.266 -12.975  28.179  1.00  0.78           C  
ATOM    702  O   THR A  46      -0.598 -13.957  27.855  1.00  0.78           O  
ATOM    703  CB  THR A  46      -0.400 -11.449  26.396  1.00  0.78           C  
ATOM    704  OG1 THR A  46       0.508 -10.873  27.328  1.00  0.78           O  
ATOM    705  CG2 THR A  46      -0.775 -10.397  25.372  1.00  0.78           C  
ATOM    706  H   THR A  46      -1.738 -10.280  28.455  1.00  0.78           H  
ATOM    707  HA  THR A  46      -2.341 -12.377  26.439  1.00  0.78           H  
ATOM    708  HB  THR A  46       0.075 -12.293  25.901  1.00  0.78           H  
ATOM    709  HG1 THR A  46       0.007 -10.432  28.045  1.00  0.78           H  
ATOM    710 1HG2 THR A  46       0.108 -10.068  24.843  1.00  0.78           H  
ATOM    711 2HG2 THR A  46      -1.476 -10.805  24.666  1.00  0.78           H  
ATOM    712 3HG2 THR A  46      -1.233  -9.546  25.875  1.00  0.78           H  
ATOM    713  N   GLY A  47      -1.572 -12.713  29.455  1.00  0.84           N  
ATOM    714  CA  GLY A  47      -1.190 -13.642  30.508  1.00  0.84           C  
ATOM    715  C   GLY A  47       0.294 -13.537  30.872  1.00  0.84           C  
ATOM    716  O   GLY A  47       0.814 -14.378  31.606  1.00  0.84           O  
ATOM    717  H   GLY A  47      -2.130 -11.897  29.712  1.00  0.84           H  
ATOM    718 1HA  GLY A  47      -1.796 -13.441  31.393  1.00  0.84           H  
ATOM    719 2HA  GLY A  47      -1.420 -14.659  30.193  1.00  0.84           H  
ATOM    720  N   LEU A  48       0.989 -12.543  30.318  1.00  0.92           N  
ATOM    721  CA  LEU A  48       2.414 -12.382  30.544  1.00  0.92           C  
ATOM    722  C   LEU A  48       2.686 -11.572  31.794  1.00  0.92           C  
ATOM    723  O   LEU A  48       3.653 -11.830  32.515  1.00  0.92           O  
ATOM    724  CB  LEU A  48       3.062 -11.747  29.315  1.00  0.92           C  
ATOM    725  CG  LEU A  48       3.052 -12.613  28.049  1.00  0.92           C  
ATOM    726  CD1 LEU A  48       3.631 -11.824  26.904  1.00  0.92           C  
ATOM    727  CD2 LEU A  48       3.855 -13.868  28.303  1.00  0.92           C  
ATOM    728  H   LEU A  48       0.509 -11.851  29.753  1.00  0.92           H  
ATOM    729  HA  LEU A  48       2.852 -13.370  30.680  1.00  0.92           H  
ATOM    730 1HB  LEU A  48       2.515 -10.834  29.083  1.00  0.92           H  
ATOM    731 2HB  LEU A  48       4.055 -11.480  29.536  1.00  0.92           H  
ATOM    732  HG  LEU A  48       2.029 -12.890  27.795  1.00  0.92           H  
ATOM    733 1HD1 LEU A  48       3.623 -12.435  26.010  1.00  0.92           H  
ATOM    734 2HD1 LEU A  48       3.033 -10.935  26.742  1.00  0.92           H  
ATOM    735 3HD1 LEU A  48       4.648 -11.540  27.139  1.00  0.92           H  
ATOM    736 1HD2 LEU A  48       3.859 -14.493  27.411  1.00  0.92           H  
ATOM    737 2HD2 LEU A  48       4.877 -13.602  28.558  1.00  0.92           H  
ATOM    738 3HD2 LEU A  48       3.409 -14.417  29.130  1.00  0.92           H  
ATOM    739  N   ALA A  49       1.828 -10.597  32.063  1.00  1.04           N  
ATOM    740  CA  ALA A  49       1.993  -9.808  33.274  1.00  1.04           C  
ATOM    741  C   ALA A  49       0.975 -10.304  34.294  1.00  1.04           C  
ATOM    742  O   ALA A  49      -0.142 -10.672  33.936  1.00  1.04           O  
ATOM    743  CB  ALA A  49       1.852  -8.335  33.004  1.00  1.04           C  
ATOM    744  H   ALA A  49       1.062 -10.422  31.416  1.00  1.04           H  
ATOM    745  HA  ALA A  49       2.989  -9.988  33.676  1.00  1.04           H  
ATOM    746 1HB  ALA A  49       1.996  -7.798  33.942  1.00  1.04           H  
ATOM    747 2HB  ALA A  49       2.600  -8.015  32.285  1.00  1.04           H  
ATOM    748 3HB  ALA A  49       0.868  -8.125  32.617  1.00  1.04           H  
ATOM    749  N   SER A  50       1.356 -10.285  35.566  1.00  1.15           N  
ATOM    750  CA  SER A  50       0.516 -10.795  36.649  1.00  1.15           C  
ATOM    751  C   SER A  50      -0.277  -9.757  37.451  1.00  1.15           C  
ATOM    752  O   SER A  50      -0.852 -10.092  38.486  1.00  1.15           O  
ATOM    753  CB  SER A  50       1.386 -11.591  37.596  1.00  1.15           C  
ATOM    754  OG  SER A  50       2.351 -10.774  38.202  1.00  1.15           O  
ATOM    755  H   SER A  50       2.280  -9.944  35.789  1.00  1.15           H  
ATOM    756  HA  SER A  50      -0.207 -11.480  36.204  1.00  1.15           H  
ATOM    757 1HB  SER A  50       0.769 -12.067  38.357  1.00  1.15           H  
ATOM    758 2HB  SER A  50       1.884 -12.383  37.036  1.00  1.15           H  
ATOM    759  HG  SER A  50       1.868 -10.178  38.782  1.00  1.15           H  
ATOM    760  N   GLY A  51      -0.290  -8.503  37.019  1.00  1.22           N  
ATOM    761  CA  GLY A  51      -0.997  -7.490  37.801  1.00  1.22           C  
ATOM    762  C   GLY A  51      -0.961  -6.094  37.193  1.00  1.22           C  
ATOM    763  O   GLY A  51      -0.930  -5.927  35.977  1.00  1.22           O  
ATOM    764  H   GLY A  51       0.181  -8.263  36.160  1.00  1.22           H  
ATOM    765 1HA  GLY A  51      -2.036  -7.798  37.920  1.00  1.22           H  
ATOM    766 2HA  GLY A  51      -0.571  -7.454  38.803  1.00  1.22           H  
ATOM    767  N   GLU A  52      -1.004  -5.084  38.065  1.00  1.22           N  
ATOM    768  CA  GLU A  52      -1.037  -3.679  37.651  1.00  1.22           C  
ATOM    769  C   GLU A  52       0.206  -3.287  36.854  1.00  1.22           C  
ATOM    770  O   GLU A  52       0.138  -2.489  35.916  1.00  1.22           O  
ATOM    771  CB  GLU A  52      -1.169  -2.780  38.882  1.00  1.22           C  
ATOM    772  CG  GLU A  52      -2.523  -2.871  39.571  1.00  1.22           C  
ATOM    773  CD  GLU A  52      -2.619  -2.023  40.815  1.00  1.22           C  
ATOM    774  OE1 GLU A  52      -1.620  -1.478  41.223  1.00  1.22           O  
ATOM    775  OE2 GLU A  52      -3.695  -1.923  41.357  1.00  1.22           O  
ATOM    776  H   GLU A  52      -1.030  -5.300  39.051  1.00  1.22           H  
ATOM    777  HA  GLU A  52      -1.909  -3.528  37.015  1.00  1.22           H  
ATOM    778 1HB  GLU A  52      -0.403  -3.046  39.610  1.00  1.22           H  
ATOM    779 2HB  GLU A  52      -1.001  -1.741  38.595  1.00  1.22           H  
ATOM    780 1HG  GLU A  52      -3.294  -2.557  38.869  1.00  1.22           H  
ATOM    781 2HG  GLU A  52      -2.710  -3.912  39.830  1.00  1.22           H  
ATOM    782  N   ASP A  53       1.354  -3.872  37.198  1.00  1.14           N  
ATOM    783  CA  ASP A  53       2.604  -3.571  36.501  1.00  1.14           C  
ATOM    784  C   ASP A  53       2.609  -4.375  35.203  1.00  1.14           C  
ATOM    785  O   ASP A  53       3.323  -5.366  35.050  1.00  1.14           O  
ATOM    786  CB  ASP A  53       3.804  -3.961  37.363  1.00  1.14           C  
ATOM    787  CG  ASP A  53       5.140  -3.435  36.844  1.00  1.14           C  
ATOM    788  OD1 ASP A  53       5.149  -2.503  36.081  1.00  1.14           O  
ATOM    789  OD2 ASP A  53       6.160  -3.974  37.234  1.00  1.14           O  
ATOM    790  H   ASP A  53       1.353  -4.531  37.961  1.00  1.14           H  
ATOM    791  HA  ASP A  53       2.643  -2.507  36.264  1.00  1.14           H  
ATOM    792 1HB  ASP A  53       3.654  -3.592  38.377  1.00  1.14           H  
ATOM    793 2HB  ASP A  53       3.862  -5.049  37.421  1.00  1.14           H  
ATOM    794  N   ASN A  54       1.770  -3.932  34.286  1.00  1.02           N  
ATOM    795  CA  ASN A  54       1.466  -4.633  33.059  1.00  1.02           C  
ATOM    796  C   ASN A  54       2.353  -4.341  31.857  1.00  1.02           C  
ATOM    797  O   ASN A  54       2.103  -4.852  30.765  1.00  1.02           O  
ATOM    798  CB  ASN A  54       0.018  -4.351  32.740  1.00  1.02           C  
ATOM    799  CG  ASN A  54      -0.252  -2.891  32.434  1.00  1.02           C  
ATOM    800  OD1 ASN A  54       0.666  -2.072  32.295  1.00  1.02           O  
ATOM    801  ND2 ASN A  54      -1.510  -2.546  32.348  1.00  1.02           N  
ATOM    802  H   ASN A  54       1.242  -3.095  34.524  1.00  1.02           H  
ATOM    803  HA  ASN A  54       1.558  -5.684  33.266  1.00  1.02           H  
ATOM    804 1HB  ASN A  54      -0.284  -4.957  31.891  1.00  1.02           H  
ATOM    805 2HB  ASN A  54      -0.601  -4.649  33.589  1.00  1.02           H  
ATOM    806 1HD2 ASN A  54      -1.758  -1.600  32.154  1.00  1.02           H  
ATOM    807 2HD2 ASN A  54      -2.231  -3.234  32.485  1.00  1.02           H  
ATOM    808  N   GLU A  55       3.419  -3.574  32.026  1.00  0.88           N  
ATOM    809  CA  GLU A  55       4.231  -3.287  30.851  1.00  0.88           C  
ATOM    810  C   GLU A  55       5.187  -4.418  30.510  1.00  0.88           C  
ATOM    811  O   GLU A  55       6.069  -4.778  31.293  1.00  0.88           O  
ATOM    812  CB  GLU A  55       5.012  -1.985  31.012  1.00  0.88           C  
ATOM    813  CG  GLU A  55       4.147  -0.728  31.056  1.00  0.88           C  
ATOM    814  CD  GLU A  55       4.956   0.552  31.104  1.00  0.88           C  
ATOM    815  OE1 GLU A  55       6.163   0.474  31.093  1.00  0.88           O  
ATOM    816  OE2 GLU A  55       4.363   1.606  31.148  1.00  0.88           O  
ATOM    817  H   GLU A  55       3.635  -3.186  32.936  1.00  0.88           H  
ATOM    818  HA  GLU A  55       3.560  -3.160  30.000  1.00  0.88           H  
ATOM    819 1HB  GLU A  55       5.590  -2.023  31.937  1.00  0.88           H  
ATOM    820 2HB  GLU A  55       5.719  -1.884  30.194  1.00  0.88           H  
ATOM    821 1HG  GLU A  55       3.515  -0.713  30.168  1.00  0.88           H  
ATOM    822 2HG  GLU A  55       3.497  -0.780  31.930  1.00  0.88           H  
ATOM    823  N   VAL A  56       4.994  -4.962  29.320  1.00  0.77           N  
ATOM    824  CA  VAL A  56       5.781  -6.054  28.762  1.00  0.77           C  
ATOM    825  C   VAL A  56       6.392  -5.601  27.454  1.00  0.77           C  
ATOM    826  O   VAL A  56       5.753  -4.877  26.698  1.00  0.77           O  
ATOM    827  CB  VAL A  56       4.935  -7.322  28.586  1.00  0.77           C  
ATOM    828  CG1 VAL A  56       5.722  -8.370  27.918  1.00  0.77           C  
ATOM    829  CG2 VAL A  56       4.513  -7.837  29.962  1.00  0.77           C  
ATOM    830  H   VAL A  56       4.205  -4.616  28.772  1.00  0.77           H  
ATOM    831  HA  VAL A  56       6.593  -6.291  29.451  1.00  0.77           H  
ATOM    832  HB  VAL A  56       4.058  -7.099  27.976  1.00  0.77           H  
ATOM    833 1HG1 VAL A  56       5.112  -9.260  27.816  1.00  0.77           H  
ATOM    834 2HG1 VAL A  56       6.038  -8.042  26.939  1.00  0.77           H  
ATOM    835 3HG1 VAL A  56       6.596  -8.588  28.512  1.00  0.77           H  
ATOM    836 1HG2 VAL A  56       3.928  -8.745  29.852  1.00  0.77           H  
ATOM    837 2HG2 VAL A  56       5.404  -8.057  30.553  1.00  0.77           H  
ATOM    838 3HG2 VAL A  56       3.920  -7.078  30.470  1.00  0.77           H  
ATOM    839  N   VAL A  57       7.661  -5.932  27.237  1.00  0.70           N  
ATOM    840  CA  VAL A  57       8.370  -5.500  26.045  1.00  0.70           C  
ATOM    841  C   VAL A  57       8.741  -6.638  25.098  1.00  0.70           C  
ATOM    842  O   VAL A  57       9.302  -7.655  25.514  1.00  0.70           O  
ATOM    843  CB  VAL A  57       9.662  -4.763  26.453  1.00  0.70           C  
ATOM    844  CG1 VAL A  57      10.446  -4.320  25.188  1.00  0.70           C  
ATOM    845  CG2 VAL A  57       9.294  -3.588  27.347  1.00  0.70           C  
ATOM    846  H   VAL A  57       8.139  -6.522  27.908  1.00  0.70           H  
ATOM    847  HA  VAL A  57       7.736  -4.804  25.518  1.00  0.70           H  
ATOM    848  HB  VAL A  57      10.304  -5.446  27.014  1.00  0.70           H  
ATOM    849 1HG1 VAL A  57      11.359  -3.810  25.485  1.00  0.70           H  
ATOM    850 2HG1 VAL A  57      10.705  -5.190  24.587  1.00  0.70           H  
ATOM    851 3HG1 VAL A  57       9.824  -3.642  24.596  1.00  0.70           H  
ATOM    852 1HG2 VAL A  57      10.198  -3.068  27.656  1.00  0.70           H  
ATOM    853 2HG2 VAL A  57       8.654  -2.913  26.795  1.00  0.70           H  
ATOM    854 3HG2 VAL A  57       8.768  -3.950  28.230  1.00  0.70           H  
ATOM    855  N   LEU A  58       8.433  -6.467  23.814  1.00  0.66           N  
ATOM    856  CA  LEU A  58       8.815  -7.466  22.831  1.00  0.66           C  
ATOM    857  C   LEU A  58      10.111  -7.053  22.172  1.00  0.66           C  
ATOM    858  O   LEU A  58      10.280  -5.873  21.835  1.00  0.66           O  
ATOM    859  CB  LEU A  58       7.802  -7.586  21.702  1.00  0.66           C  
ATOM    860  CG  LEU A  58       6.424  -7.919  22.038  1.00  0.66           C  
ATOM    861  CD1 LEU A  58       5.628  -7.945  20.780  1.00  0.66           C  
ATOM    862  CD2 LEU A  58       6.353  -9.281  22.777  1.00  0.66           C  
ATOM    863  H   LEU A  58       7.936  -5.627  23.536  1.00  0.66           H  
ATOM    864  HA  LEU A  58       8.942  -8.422  23.322  1.00  0.66           H  
ATOM    865 1HB  LEU A  58       7.779  -6.640  21.168  1.00  0.66           H  
ATOM    866 2HB  LEU A  58       8.162  -8.343  21.016  1.00  0.66           H  
ATOM    867  HG  LEU A  58       6.032  -7.124  22.638  1.00  0.66           H  
ATOM    868 1HD1 LEU A  58       4.606  -8.129  21.049  1.00  0.66           H  
ATOM    869 2HD1 LEU A  58       5.711  -6.997  20.269  1.00  0.66           H  
ATOM    870 3HD1 LEU A  58       5.980  -8.711  20.131  1.00  0.66           H  
ATOM    871 1HD2 LEU A  58       5.317  -9.514  23.017  1.00  0.66           H  
ATOM    872 2HD2 LEU A  58       6.757 -10.067  22.144  1.00  0.66           H  
ATOM    873 3HD2 LEU A  58       6.937  -9.227  23.695  1.00  0.66           H  
ATOM    874  N   LYS A  59      10.984  -8.028  21.913  1.00  0.64           N  
ATOM    875  CA  LYS A  59      12.226  -7.765  21.196  1.00  0.64           C  
ATOM    876  C   LYS A  59      12.374  -8.728  20.025  1.00  0.64           C  
ATOM    877  O   LYS A  59      12.261  -9.947  20.180  1.00  0.64           O  
ATOM    878  CB  LYS A  59      13.438  -7.879  22.122  1.00  0.64           C  
ATOM    879  CG  LYS A  59      13.444  -6.877  23.287  1.00  0.64           C  
ATOM    880  CD  LYS A  59      14.773  -6.883  24.033  1.00  0.64           C  
ATOM    881  CE  LYS A  59      14.754  -5.918  25.206  1.00  0.64           C  
ATOM    882  NZ  LYS A  59      16.095  -5.816  25.860  1.00  0.64           N  
ATOM    883  H   LYS A  59      10.775  -8.967  22.253  1.00  0.64           H  
ATOM    884  HA  LYS A  59      12.191  -6.755  20.790  1.00  0.64           H  
ATOM    885 1HB  LYS A  59      13.478  -8.886  22.538  1.00  0.64           H  
ATOM    886 2HB  LYS A  59      14.348  -7.727  21.541  1.00  0.64           H  
ATOM    887 1HG  LYS A  59      13.246  -5.882  22.911  1.00  0.64           H  
ATOM    888 2HG  LYS A  59      12.651  -7.137  23.989  1.00  0.64           H  
ATOM    889 1HD  LYS A  59      14.996  -7.882  24.395  1.00  0.64           H  
ATOM    890 2HD  LYS A  59      15.566  -6.582  23.349  1.00  0.64           H  
ATOM    891 1HE  LYS A  59      14.451  -4.931  24.855  1.00  0.64           H  
ATOM    892 2HE  LYS A  59      14.028  -6.270  25.943  1.00  0.64           H  
ATOM    893 1HZ  LYS A  59      16.046  -5.171  26.636  1.00  0.64           H  
ATOM    894 2HZ  LYS A  59      16.386  -6.724  26.198  1.00  0.64           H  
ATOM    895 3HZ  LYS A  59      16.770  -5.480  25.187  1.00  0.64           H  
ATOM    896  N   ALA A  60      12.596  -8.188  18.835  1.00  0.63           N  
ATOM    897  CA  ALA A  60      12.683  -9.036  17.648  1.00  0.63           C  
ATOM    898  C   ALA A  60      13.836 -10.025  17.733  1.00  0.63           C  
ATOM    899  O   ALA A  60      14.932  -9.665  18.163  1.00  0.63           O  
ATOM    900  CB  ALA A  60      12.835  -8.176  16.420  1.00  0.63           C  
ATOM    901  H   ALA A  60      12.699  -7.182  18.748  1.00  0.63           H  
ATOM    902  HA  ALA A  60      11.762  -9.607  17.567  1.00  0.63           H  
ATOM    903 1HB  ALA A  60      12.872  -8.819  15.545  1.00  0.63           H  
ATOM    904 2HB  ALA A  60      11.992  -7.495  16.342  1.00  0.63           H  
ATOM    905 3HB  ALA A  60      13.760  -7.598  16.483  1.00  0.63           H  
ATOM    906  N   LEU A  61      13.593 -11.255  17.275  1.00  0.62           N  
ATOM    907  CA  LEU A  61      14.615 -12.293  17.222  1.00  0.62           C  
ATOM    908  C   LEU A  61      14.906 -12.702  15.761  1.00  0.62           C  
ATOM    909  O   LEU A  61      16.070 -12.740  15.340  1.00  0.62           O  
ATOM    910  CB  LEU A  61      14.153 -13.514  18.052  1.00  0.62           C  
ATOM    911  CG  LEU A  61      15.123 -14.706  18.170  1.00  0.62           C  
ATOM    912  CD1 LEU A  61      16.362 -14.271  18.905  1.00  0.62           C  
ATOM    913  CD2 LEU A  61      14.428 -15.861  18.873  1.00  0.62           C  
ATOM    914  H   LEU A  61      12.654 -11.494  16.972  1.00  0.62           H  
ATOM    915  HA  LEU A  61      15.532 -11.902  17.659  1.00  0.62           H  
ATOM    916 1HB  LEU A  61      13.938 -13.171  19.063  1.00  0.62           H  
ATOM    917 2HB  LEU A  61      13.221 -13.890  17.620  1.00  0.62           H  
ATOM    918  HG  LEU A  61      15.427 -15.014  17.216  1.00  0.62           H  
ATOM    919 1HD1 LEU A  61      17.054 -15.108  18.979  1.00  0.62           H  
ATOM    920 2HD1 LEU A  61      16.836 -13.452  18.368  1.00  0.62           H  
ATOM    921 3HD1 LEU A  61      16.089 -13.936  19.907  1.00  0.62           H  
ATOM    922 1HD2 LEU A  61      15.111 -16.700  18.953  1.00  0.62           H  
ATOM    923 2HD2 LEU A  61      14.133 -15.541  19.870  1.00  0.62           H  
ATOM    924 3HD2 LEU A  61      13.544 -16.162  18.300  1.00  0.62           H  
ATOM    925  N   ARG A  62      13.841 -13.028  14.996  1.00  0.62           N  
ATOM    926  CA  ARG A  62      13.991 -13.505  13.600  1.00  0.62           C  
ATOM    927  C   ARG A  62      12.959 -12.877  12.661  1.00  0.62           C  
ATOM    928  O   ARG A  62      11.813 -12.657  13.052  1.00  0.62           O  
ATOM    929  CB  ARG A  62      13.835 -15.022  13.516  1.00  0.62           C  
ATOM    930  CG  ARG A  62      14.877 -15.826  14.273  1.00  0.62           C  
ATOM    931  CD  ARG A  62      16.222 -15.782  13.670  1.00  0.62           C  
ATOM    932  NE  ARG A  62      17.155 -16.631  14.401  1.00  0.62           N  
ATOM    933  CZ  ARG A  62      17.927 -16.243  15.428  1.00  0.62           C  
ATOM    934  NH1 ARG A  62      17.954 -14.994  15.861  1.00  0.62           N  
ATOM    935  NH2 ARG A  62      18.673 -17.164  15.984  1.00  0.62           N  
ATOM    936  H   ARG A  62      12.911 -12.949  15.405  1.00  0.62           H  
ATOM    937  HA  ARG A  62      14.985 -13.234  13.248  1.00  0.62           H  
ATOM    938 1HB  ARG A  62      12.863 -15.297  13.917  1.00  0.62           H  
ATOM    939 2HB  ARG A  62      13.855 -15.341  12.473  1.00  0.62           H  
ATOM    940 1HG  ARG A  62      14.921 -15.494  15.257  1.00  0.62           H  
ATOM    941 2HG  ARG A  62      14.572 -16.869  14.273  1.00  0.62           H  
ATOM    942 1HD  ARG A  62      16.173 -16.137  12.642  1.00  0.62           H  
ATOM    943 2HD  ARG A  62      16.602 -14.763  13.689  1.00  0.62           H  
ATOM    944  HE  ARG A  62      17.209 -17.637  14.174  1.00  0.62           H  
ATOM    945 1HH1 ARG A  62      17.358 -14.266  15.436  1.00  0.62           H  
ATOM    946 2HH1 ARG A  62      18.567 -14.747  16.620  1.00  0.62           H  
ATOM    947 1HH2 ARG A  62      18.589 -18.126  15.603  1.00  0.62           H  
ATOM    948 2HH2 ARG A  62      19.279 -16.952  16.753  1.00  0.62           H  
ATOM    949  N   ILE A  63      13.337 -12.647  11.399  1.00  0.61           N  
ATOM    950  CA  ILE A  63      12.390 -12.070  10.437  1.00  0.61           C  
ATOM    951  C   ILE A  63      12.165 -12.912   9.179  1.00  0.61           C  
ATOM    952  O   ILE A  63      13.111 -13.419   8.571  1.00  0.61           O  
ATOM    953  CB  ILE A  63      12.791 -10.662   9.984  1.00  0.61           C  
ATOM    954  CG1 ILE A  63      12.885  -9.736  11.097  1.00  0.61           C  
ATOM    955  CG2 ILE A  63      11.781 -10.097   9.022  1.00  0.61           C  
ATOM    956  CD1 ILE A  63      13.304  -8.450  10.575  1.00  0.61           C  
ATOM    957  H   ILE A  63      14.283 -12.851  11.107  1.00  0.61           H  
ATOM    958  HA  ILE A  63      11.425 -11.981  10.930  1.00  0.61           H  
ATOM    959  HB  ILE A  63      13.767 -10.700   9.498  1.00  0.61           H  
ATOM    960 1HG1 ILE A  63      11.946  -9.649  11.612  1.00  0.61           H  
ATOM    961 2HG1 ILE A  63      13.632 -10.085  11.797  1.00  0.61           H  
ATOM    962 1HG2 ILE A  63      12.082  -9.099   8.712  1.00  0.61           H  
ATOM    963 2HG2 ILE A  63      11.698 -10.715   8.139  1.00  0.61           H  
ATOM    964 3HG2 ILE A  63      10.822 -10.053   9.535  1.00  0.61           H  
ATOM    965 1HD1 ILE A  63      13.422  -7.731  11.348  1.00  0.61           H  
ATOM    966 2HD1 ILE A  63      14.237  -8.575  10.051  1.00  0.61           H  
ATOM    967 3HD1 ILE A  63      12.550  -8.101   9.877  1.00  0.61           H  
ATOM    968  N   TYR A  64      10.889 -13.048   8.818  1.00  0.61           N  
ATOM    969  CA  TYR A  64      10.404 -13.769   7.644  1.00  0.61           C  
ATOM    970  C   TYR A  64       9.537 -12.825   6.784  1.00  0.61           C  
ATOM    971  O   TYR A  64       9.052 -11.808   7.271  1.00  0.61           O  
ATOM    972  CB  TYR A  64       9.575 -14.951   8.101  1.00  0.61           C  
ATOM    973  CG  TYR A  64      10.300 -15.941   8.962  1.00  0.61           C  
ATOM    974  CD1 TYR A  64      10.449 -15.677  10.320  1.00  0.61           C  
ATOM    975  CD2 TYR A  64      10.780 -17.121   8.428  1.00  0.61           C  
ATOM    976  CE1 TYR A  64      11.075 -16.568  11.133  1.00  0.61           C  
ATOM    977  CE2 TYR A  64      11.419 -18.028   9.256  1.00  0.61           C  
ATOM    978  CZ  TYR A  64      11.564 -17.742  10.617  1.00  0.61           C  
ATOM    979  OH  TYR A  64      12.196 -18.619  11.457  1.00  0.61           O  
ATOM    980  H   TYR A  64      10.193 -12.595   9.408  1.00  0.61           H  
ATOM    981  HA  TYR A  64      11.250 -14.107   7.044  1.00  0.61           H  
ATOM    982 1HB  TYR A  64       8.709 -14.595   8.635  1.00  0.61           H  
ATOM    983 2HB  TYR A  64       9.222 -15.470   7.239  1.00  0.61           H  
ATOM    984  HD1 TYR A  64      10.068 -14.746  10.743  1.00  0.61           H  
ATOM    985  HD2 TYR A  64      10.658 -17.335   7.364  1.00  0.61           H  
ATOM    986  HE1 TYR A  64      11.190 -16.349  12.195  1.00  0.61           H  
ATOM    987  HE2 TYR A  64      11.806 -18.960   8.841  1.00  0.61           H  
ATOM    988  HH  TYR A  64      12.157 -18.274  12.388  1.00  0.61           H  
ATOM    989  N   LYS A  65       9.342 -13.119   5.504  1.00  0.62           N  
ATOM    990  CA  LYS A  65       8.467 -12.245   4.689  1.00  0.62           C  
ATOM    991  C   LYS A  65       6.997 -12.545   5.013  1.00  0.62           C  
ATOM    992  O   LYS A  65       6.673 -13.678   5.362  1.00  0.62           O  
ATOM    993  CB  LYS A  65       8.714 -12.428   3.190  1.00  0.62           C  
ATOM    994  CG  LYS A  65      10.064 -12.024   2.695  1.00  0.62           C  
ATOM    995  CD  LYS A  65      10.161 -12.266   1.190  1.00  0.62           C  
ATOM    996  CE  LYS A  65      11.525 -11.889   0.646  1.00  0.62           C  
ATOM    997  NZ  LYS A  65      11.629 -12.161  -0.808  1.00  0.62           N  
ATOM    998  H   LYS A  65       9.766 -13.966   5.122  1.00  0.62           H  
ATOM    999  HA  LYS A  65       8.666 -11.202   4.946  1.00  0.62           H  
ATOM   1000 1HB  LYS A  65       8.558 -13.462   2.901  1.00  0.62           H  
ATOM   1001 2HB  LYS A  65       8.000 -11.824   2.646  1.00  0.62           H  
ATOM   1002 1HG  LYS A  65      10.233 -10.971   2.916  1.00  0.62           H  
ATOM   1003 2HG  LYS A  65      10.822 -12.619   3.206  1.00  0.62           H  
ATOM   1004 1HD  LYS A  65       9.976 -13.325   0.983  1.00  0.62           H  
ATOM   1005 2HD  LYS A  65       9.398 -11.680   0.676  1.00  0.62           H  
ATOM   1006 1HE  LYS A  65      11.701 -10.828   0.821  1.00  0.62           H  
ATOM   1007 2HE  LYS A  65      12.288 -12.465   1.168  1.00  0.62           H  
ATOM   1008 1HZ  LYS A  65      12.547 -11.902  -1.137  1.00  0.62           H  
ATOM   1009 2HZ  LYS A  65      11.475 -13.148  -0.971  1.00  0.62           H  
ATOM   1010 3HZ  LYS A  65      10.929 -11.625  -1.302  1.00  0.62           H  
ATOM   1011  N   ASP A  66       6.109 -11.540   4.923  1.00  0.65           N  
ATOM   1012  CA  ASP A  66       4.675 -11.769   5.190  1.00  0.65           C  
ATOM   1013  C   ASP A  66       3.803 -12.015   3.935  1.00  0.65           C  
ATOM   1014  O   ASP A  66       3.361 -11.047   3.301  1.00  0.65           O  
ATOM   1015  CB  ASP A  66       4.088 -10.586   5.964  1.00  0.65           C  
ATOM   1016  CG  ASP A  66       2.631 -10.749   6.388  1.00  0.65           C  
ATOM   1017  OD1 ASP A  66       1.925 -11.564   5.838  1.00  0.65           O  
ATOM   1018  OD2 ASP A  66       2.226 -10.056   7.288  1.00  0.65           O  
ATOM   1019  H   ASP A  66       6.439 -10.603   4.676  1.00  0.65           H  
ATOM   1020  HA  ASP A  66       4.621 -12.622   5.843  1.00  0.65           H  
ATOM   1021 1HB  ASP A  66       4.682 -10.383   6.843  1.00  0.65           H  
ATOM   1022 2HB  ASP A  66       4.154  -9.699   5.342  1.00  0.65           H  
ATOM   1023  N   PRO A  67       3.383 -13.273   3.663  1.00  0.70           N  
ATOM   1024  CA  PRO A  67       2.658 -13.715   2.487  1.00  0.70           C  
ATOM   1025  C   PRO A  67       1.208 -13.263   2.468  1.00  0.70           C  
ATOM   1026  O   PRO A  67       0.505 -13.484   1.480  1.00  0.70           O  
ATOM   1027  CB  PRO A  67       2.744 -15.235   2.595  1.00  0.70           C  
ATOM   1028  CG  PRO A  67       2.831 -15.514   4.065  1.00  0.70           C  
ATOM   1029  CD  PRO A  67       3.593 -14.371   4.649  1.00  0.70           C  
ATOM   1030  HA  PRO A  67       3.174 -13.357   1.587  1.00  0.70           H  
ATOM   1031 1HB  PRO A  67       1.841 -15.680   2.152  1.00  0.70           H  
ATOM   1032 2HB  PRO A  67       3.591 -15.628   2.033  1.00  0.70           H  
ATOM   1033 1HG  PRO A  67       1.831 -15.622   4.482  1.00  0.70           H  
ATOM   1034 2HG  PRO A  67       3.356 -16.466   4.237  1.00  0.70           H  
ATOM   1035 1HD  PRO A  67       3.123 -14.126   5.610  1.00  0.70           H  
ATOM   1036 2HD  PRO A  67       4.638 -14.657   4.738  1.00  0.70           H  
ATOM   1037  N   PHE A  68       0.733 -12.673   3.563  1.00  0.77           N  
ATOM   1038  CA  PHE A  68      -0.663 -12.295   3.645  1.00  0.77           C  
ATOM   1039  C   PHE A  68      -0.820 -10.822   3.308  1.00  0.77           C  
ATOM   1040  O   PHE A  68      -1.926 -10.349   3.036  1.00  0.77           O  
ATOM   1041  CB  PHE A  68      -1.158 -12.536   5.056  1.00  0.77           C  
ATOM   1042  CG  PHE A  68      -1.018 -13.926   5.457  1.00  0.77           C  
ATOM   1043  CD1 PHE A  68      -0.033 -14.281   6.365  1.00  0.77           C  
ATOM   1044  CD2 PHE A  68      -1.830 -14.889   4.935  1.00  0.77           C  
ATOM   1045  CE1 PHE A  68       0.123 -15.581   6.736  1.00  0.77           C  
ATOM   1046  CE2 PHE A  68      -1.679 -16.180   5.294  1.00  0.77           C  
ATOM   1047  CZ  PHE A  68      -0.703 -16.535   6.193  1.00  0.77           C  
ATOM   1048  H   PHE A  68       1.329 -12.461   4.370  1.00  0.77           H  
ATOM   1049  HA  PHE A  68      -1.241 -12.892   2.938  1.00  0.77           H  
ATOM   1050 1HB  PHE A  68      -0.586 -11.913   5.749  1.00  0.77           H  
ATOM   1051 2HB  PHE A  68      -2.206 -12.254   5.134  1.00  0.77           H  
ATOM   1052  HD1 PHE A  68       0.619 -13.498   6.775  1.00  0.77           H  
ATOM   1053  HD2 PHE A  68      -2.609 -14.609   4.216  1.00  0.77           H  
ATOM   1054  HE1 PHE A  68       0.892 -15.849   7.450  1.00  0.77           H  
ATOM   1055  HE2 PHE A  68      -2.340 -16.917   4.866  1.00  0.77           H  
ATOM   1056  HZ  PHE A  68      -0.598 -17.566   6.481  1.00  0.77           H  
ATOM   1057  N   LEU A  69       0.294 -10.094   3.342  1.00  0.84           N  
ATOM   1058  CA  LEU A  69       0.276  -8.672   3.054  1.00  0.84           C  
ATOM   1059  C   LEU A  69       0.935  -8.380   1.710  1.00  0.84           C  
ATOM   1060  O   LEU A  69       0.535  -7.447   1.012  1.00  0.84           O  
ATOM   1061  CB  LEU A  69       0.948  -7.891   4.170  1.00  0.84           C  
ATOM   1062  CG  LEU A  69       0.319  -7.991   5.548  1.00  0.84           C  
ATOM   1063  CD1 LEU A  69       1.167  -7.229   6.514  1.00  0.84           C  
ATOM   1064  CD2 LEU A  69      -1.074  -7.423   5.515  1.00  0.84           C  
ATOM   1065  H   LEU A  69       1.187 -10.541   3.557  1.00  0.84           H  
ATOM   1066  HA  LEU A  69      -0.759  -8.342   2.996  1.00  0.84           H  
ATOM   1067 1HB  LEU A  69       1.965  -8.264   4.264  1.00  0.84           H  
ATOM   1068 2HB  LEU A  69       0.983  -6.844   3.896  1.00  0.84           H  
ATOM   1069  HG  LEU A  69       0.285  -9.036   5.866  1.00  0.84           H  
ATOM   1070 1HD1 LEU A  69       0.735  -7.295   7.509  1.00  0.84           H  
ATOM   1071 2HD1 LEU A  69       2.170  -7.648   6.532  1.00  0.84           H  
ATOM   1072 3HD1 LEU A  69       1.203  -6.206   6.196  1.00  0.84           H  
ATOM   1073 1HD2 LEU A  69      -1.515  -7.490   6.509  1.00  0.84           H  
ATOM   1074 2HD2 LEU A  69      -1.034  -6.378   5.205  1.00  0.84           H  
ATOM   1075 3HD2 LEU A  69      -1.681  -7.992   4.807  1.00  0.84           H  
ATOM   1076  N   GLY A  70       1.945  -9.176   1.339  1.00  0.90           N  
ATOM   1077  CA  GLY A  70       2.641  -8.953   0.075  1.00  0.90           C  
ATOM   1078  C   GLY A  70       4.056  -8.392   0.212  1.00  0.90           C  
ATOM   1079  O   GLY A  70       4.688  -8.474   1.273  1.00  0.90           O  
ATOM   1080  H   GLY A  70       2.259  -9.932   1.950  1.00  0.90           H  
ATOM   1081 1HA  GLY A  70       2.688  -9.898  -0.465  1.00  0.90           H  
ATOM   1082 2HA  GLY A  70       2.051  -8.278  -0.543  1.00  0.90           H  
ATOM   1083  N   GLY A  71       4.574  -7.888  -0.906  1.00  0.92           N  
ATOM   1084  CA  GLY A  71       5.966  -7.487  -0.978  1.00  0.92           C  
ATOM   1085  C   GLY A  71       6.314  -6.398   0.010  1.00  0.92           C  
ATOM   1086  O   GLY A  71       5.518  -5.501   0.286  1.00  0.92           O  
ATOM   1087  H   GLY A  71       3.995  -7.817  -1.731  1.00  0.92           H  
ATOM   1088 1HA  GLY A  71       6.601  -8.354  -0.799  1.00  0.92           H  
ATOM   1089 2HA  GLY A  71       6.188  -7.142  -1.987  1.00  0.92           H  
ATOM   1090  N   ASN A  72       7.532  -6.506   0.520  1.00  0.90           N  
ATOM   1091  CA  ASN A  72       8.164  -5.621   1.492  1.00  0.90           C  
ATOM   1092  C   ASN A  72       7.558  -5.665   2.898  1.00  0.90           C  
ATOM   1093  O   ASN A  72       8.042  -4.958   3.784  1.00  0.90           O  
ATOM   1094  CB  ASN A  72       8.131  -4.191   0.997  1.00  0.90           C  
ATOM   1095  CG  ASN A  72       8.764  -4.029  -0.346  1.00  0.90           C  
ATOM   1096  OD1 ASN A  72       9.794  -4.646  -0.640  1.00  0.90           O  
ATOM   1097  ND2 ASN A  72       8.165  -3.215  -1.178  1.00  0.90           N  
ATOM   1098  H   ASN A  72       8.081  -7.293   0.207  1.00  0.90           H  
ATOM   1099  HA  ASN A  72       9.206  -5.929   1.590  1.00  0.90           H  
ATOM   1100 1HB  ASN A  72       7.123  -3.810   0.984  1.00  0.90           H  
ATOM   1101 2HB  ASN A  72       8.692  -3.582   1.686  1.00  0.90           H  
ATOM   1102 1HD2 ASN A  72       8.540  -3.072  -2.096  1.00  0.90           H  
ATOM   1103 2HD2 ASN A  72       7.330  -2.743  -0.901  1.00  0.90           H  
ATOM   1104  N   ASN A  73       6.553  -6.512   3.143  1.00  0.84           N  
ATOM   1105  CA  ASN A  73       6.012  -6.601   4.496  1.00  0.84           C  
ATOM   1106  C   ASN A  73       6.658  -7.792   5.203  1.00  0.84           C  
ATOM   1107  O   ASN A  73       7.038  -8.768   4.539  1.00  0.84           O  
ATOM   1108  CB  ASN A  73       4.511  -6.695   4.459  1.00  0.84           C  
ATOM   1109  CG  ASN A  73       3.820  -5.452   3.854  1.00  0.84           C  
ATOM   1110  OD1 ASN A  73       3.792  -4.343   4.416  1.00  0.84           O  
ATOM   1111  ND2 ASN A  73       3.247  -5.647   2.697  1.00  0.84           N  
ATOM   1112  H   ASN A  73       6.141  -7.090   2.403  1.00  0.84           H  
ATOM   1113  HA  ASN A  73       6.287  -5.707   5.057  1.00  0.84           H  
ATOM   1114 1HB  ASN A  73       4.226  -7.571   3.872  1.00  0.84           H  
ATOM   1115 2HB  ASN A  73       4.143  -6.845   5.473  1.00  0.84           H  
ATOM   1116 1HD2 ASN A  73       2.760  -4.904   2.233  1.00  0.84           H  
ATOM   1117 2HD2 ASN A  73       3.286  -6.557   2.270  1.00  0.84           H  
ATOM   1118  N   VAL A  74       6.790  -7.723   6.534  1.00  0.77           N  
ATOM   1119  CA  VAL A  74       7.473  -8.801   7.255  1.00  0.77           C  
ATOM   1120  C   VAL A  74       6.760  -9.337   8.500  1.00  0.77           C  
ATOM   1121  O   VAL A  74       5.983  -8.630   9.146  1.00  0.77           O  
ATOM   1122  CB  VAL A  74       8.887  -8.328   7.695  1.00  0.77           C  
ATOM   1123  CG1 VAL A  74       9.744  -7.945   6.481  1.00  0.77           C  
ATOM   1124  CG2 VAL A  74       8.799  -7.172   8.685  1.00  0.77           C  
ATOM   1125  H   VAL A  74       6.412  -6.920   7.038  1.00  0.77           H  
ATOM   1126  HA  VAL A  74       7.601  -9.635   6.570  1.00  0.77           H  
ATOM   1127  HB  VAL A  74       9.363  -9.155   8.162  1.00  0.77           H  
ATOM   1128 1HG1 VAL A  74      10.748  -7.665   6.813  1.00  0.77           H  
ATOM   1129 2HG1 VAL A  74       9.811  -8.803   5.809  1.00  0.77           H  
ATOM   1130 3HG1 VAL A  74       9.298  -7.103   5.955  1.00  0.77           H  
ATOM   1131 1HG2 VAL A  74       9.804  -6.888   9.003  1.00  0.77           H  
ATOM   1132 2HG2 VAL A  74       8.307  -6.318   8.212  1.00  0.77           H  
ATOM   1133 3HG2 VAL A  74       8.227  -7.500   9.548  1.00  0.77           H  
ATOM   1134  N   LEU A  75       7.079 -10.589   8.830  1.00  0.71           N  
ATOM   1135  CA  LEU A  75       6.635 -11.264  10.043  1.00  0.71           C  
ATOM   1136  C   LEU A  75       7.852 -11.393  10.935  1.00  0.71           C  
ATOM   1137  O   LEU A  75       8.938 -11.761  10.482  1.00  0.71           O  
ATOM   1138  CB  LEU A  75       6.082 -12.660   9.751  1.00  0.71           C  
ATOM   1139  CG  LEU A  75       4.938 -12.748   8.833  1.00  0.71           C  
ATOM   1140  CD1 LEU A  75       4.577 -14.206   8.543  1.00  0.71           C  
ATOM   1141  CD2 LEU A  75       3.802 -12.036   9.457  1.00  0.71           C  
ATOM   1142  H   LEU A  75       7.712 -11.086   8.214  1.00  0.71           H  
ATOM   1143  HA  LEU A  75       5.881 -10.663  10.548  1.00  0.71           H  
ATOM   1144 1HB  LEU A  75       6.871 -13.258   9.327  1.00  0.71           H  
ATOM   1145 2HB  LEU A  75       5.753 -13.083  10.686  1.00  0.71           H  
ATOM   1146  HG  LEU A  75       5.202 -12.296   7.921  1.00  0.71           H  
ATOM   1147 1HD1 LEU A  75       3.735 -14.238   7.860  1.00  0.71           H  
ATOM   1148 2HD1 LEU A  75       5.435 -14.708   8.089  1.00  0.71           H  
ATOM   1149 3HD1 LEU A  75       4.305 -14.701   9.454  1.00  0.71           H  
ATOM   1150 1HD2 LEU A  75       2.939 -12.068   8.804  1.00  0.71           H  
ATOM   1151 2HD2 LEU A  75       3.555 -12.496  10.408  1.00  0.71           H  
ATOM   1152 3HD2 LEU A  75       4.101 -11.011   9.610  1.00  0.71           H  
ATOM   1153  N   VAL A  76       7.686 -11.114  12.202  1.00  0.66           N  
ATOM   1154  CA  VAL A  76       8.813 -11.123  13.095  1.00  0.66           C  
ATOM   1155  C   VAL A  76       8.574 -12.006  14.306  1.00  0.66           C  
ATOM   1156  O   VAL A  76       7.589 -11.824  15.017  1.00  0.66           O  
ATOM   1157  CB  VAL A  76       9.019  -9.682  13.588  1.00  0.66           C  
ATOM   1158  CG1 VAL A  76      10.227  -9.627  14.491  1.00  0.66           C  
ATOM   1159  CG2 VAL A  76       9.014  -8.699  12.386  1.00  0.66           C  
ATOM   1160  H   VAL A  76       6.781 -10.833  12.543  1.00  0.66           H  
ATOM   1161  HA  VAL A  76       9.692 -11.473  12.562  1.00  0.66           H  
ATOM   1162  HB  VAL A  76       8.191  -9.417  14.212  1.00  0.66           H  
ATOM   1163 1HG1 VAL A  76      10.327  -8.635  14.885  1.00  0.66           H  
ATOM   1164 2HG1 VAL A  76      10.094 -10.319  15.314  1.00  0.66           H  
ATOM   1165 3HG1 VAL A  76      11.120  -9.900  13.930  1.00  0.66           H  
ATOM   1166 1HG2 VAL A  76       9.098  -7.688  12.749  1.00  0.66           H  
ATOM   1167 2HG2 VAL A  76       9.827  -8.919  11.712  1.00  0.66           H  
ATOM   1168 3HG2 VAL A  76       8.072  -8.787  11.849  1.00  0.66           H  
ATOM   1169  N   MET A  77       9.465 -12.941  14.578  1.00  0.65           N  
ATOM   1170  CA  MET A  77       9.281 -13.707  15.797  1.00  0.65           C  
ATOM   1171  C   MET A  77      10.000 -12.920  16.849  1.00  0.65           C  
ATOM   1172  O   MET A  77      11.090 -12.384  16.580  1.00  0.65           O  
ATOM   1173  CB  MET A  77       9.815 -15.120  15.732  1.00  0.65           C  
ATOM   1174  CG  MET A  77       9.214 -15.982  14.669  1.00  0.65           C  
ATOM   1175  SD  MET A  77       7.410 -16.155  14.776  1.00  0.65           S  
ATOM   1176  CE  MET A  77       7.190 -16.915  16.293  1.00  0.65           C  
ATOM   1177  H   MET A  77      10.279 -13.069  13.980  1.00  0.65           H  
ATOM   1178  HA  MET A  77       8.224 -13.745  16.062  1.00  0.65           H  
ATOM   1179 1HB  MET A  77      10.891 -15.095  15.554  1.00  0.65           H  
ATOM   1180 2HB  MET A  77       9.667 -15.617  16.692  1.00  0.65           H  
ATOM   1181 1HG  MET A  77       9.486 -15.555  13.721  1.00  0.65           H  
ATOM   1182 2HG  MET A  77       9.645 -16.978  14.717  1.00  0.65           H  
ATOM   1183 1HE  MET A  77       6.138 -17.118  16.460  1.00  0.65           H  
ATOM   1184 2HE  MET A  77       7.755 -17.835  16.306  1.00  0.65           H  
ATOM   1185 3HE  MET A  77       7.564 -16.241  17.062  1.00  0.65           H  
ATOM   1186  N   CYS A  78       9.440 -12.882  18.043  1.00  0.65           N  
ATOM   1187  CA  CYS A  78      10.066 -12.121  19.100  1.00  0.65           C  
ATOM   1188  C   CYS A  78       9.987 -12.724  20.489  1.00  0.65           C  
ATOM   1189  O   CYS A  78       9.180 -13.610  20.780  1.00  0.65           O  
ATOM   1190  CB  CYS A  78       9.412 -10.744  19.099  1.00  0.65           C  
ATOM   1191  SG  CYS A  78       7.672 -10.781  19.337  1.00  0.65           S  
ATOM   1192  H   CYS A  78       8.524 -13.314  18.183  1.00  0.65           H  
ATOM   1193  HA  CYS A  78      11.121 -12.003  18.856  1.00  0.65           H  
ATOM   1194 1HB  CYS A  78       9.828 -10.133  19.887  1.00  0.65           H  
ATOM   1195 2HB  CYS A  78       9.606 -10.253  18.154  1.00  0.65           H  
ATOM   1196  HG  CYS A  78       7.431 -11.918  18.636  1.00  0.65           H  
ATOM   1197  N   GLU A  79      10.849 -12.198  21.343  1.00  0.68           N  
ATOM   1198  CA  GLU A  79      10.984 -12.586  22.733  1.00  0.68           C  
ATOM   1199  C   GLU A  79      10.275 -11.588  23.618  1.00  0.68           C  
ATOM   1200  O   GLU A  79      10.244 -10.401  23.296  1.00  0.68           O  
ATOM   1201  CB  GLU A  79      12.470 -12.654  23.078  1.00  0.68           C  
ATOM   1202  CG  GLU A  79      13.248 -13.748  22.352  1.00  0.68           C  
ATOM   1203  CD  GLU A  79      14.734 -13.743  22.658  1.00  0.68           C  
ATOM   1204  OE1 GLU A  79      15.184 -12.835  23.313  1.00  0.68           O  
ATOM   1205  OE2 GLU A  79      15.414 -14.644  22.237  1.00  0.68           O  
ATOM   1206  H   GLU A  79      11.461 -11.461  20.990  1.00  0.68           H  
ATOM   1207  HA  GLU A  79      10.527 -13.565  22.878  1.00  0.68           H  
ATOM   1208 1HB  GLU A  79      12.923 -11.720  22.762  1.00  0.68           H  
ATOM   1209 2HB  GLU A  79      12.612 -12.747  24.144  1.00  0.68           H  
ATOM   1210 1HG  GLU A  79      12.843 -14.688  22.648  1.00  0.68           H  
ATOM   1211 2HG  GLU A  79      13.094 -13.640  21.281  1.00  0.68           H  
ATOM   1212  N   THR A  80       9.736 -12.046  24.745  1.00  0.71           N  
ATOM   1213  CA  THR A  80       9.101 -11.113  25.665  1.00  0.71           C  
ATOM   1214  C   THR A  80       9.855 -10.975  26.997  1.00  0.71           C  
ATOM   1215  O   THR A  80      10.245 -11.968  27.632  1.00  0.71           O  
ATOM   1216  CB  THR A  80       7.644 -11.527  25.901  1.00  0.71           C  
ATOM   1217  OG1 THR A  80       7.075 -10.654  26.828  1.00  0.71           O  
ATOM   1218  CG2 THR A  80       7.569 -12.939  26.423  1.00  0.71           C  
ATOM   1219  H   THR A  80       9.772 -13.033  24.959  1.00  0.71           H  
ATOM   1220  HA  THR A  80       9.088 -10.128  25.201  1.00  0.71           H  
ATOM   1221  HB  THR A  80       7.089 -11.463  24.964  1.00  0.71           H  
ATOM   1222  HG1 THR A  80       7.698 -10.526  27.557  1.00  0.71           H  
ATOM   1223 1HG2 THR A  80       6.527 -13.214  26.588  1.00  0.71           H  
ATOM   1224 2HG2 THR A  80       8.011 -13.621  25.697  1.00  0.71           H  
ATOM   1225 3HG2 THR A  80       8.113 -13.002  27.358  1.00  0.71           H  
ATOM   1226  N   TYR A  81      10.011  -9.713  27.399  1.00  0.75           N  
ATOM   1227  CA  TYR A  81      10.732  -9.255  28.583  1.00  0.75           C  
ATOM   1228  C   TYR A  81       9.899  -8.326  29.452  1.00  0.75           C  
ATOM   1229  O   TYR A  81       8.955  -7.705  28.969  1.00  0.75           O  
ATOM   1230  CB  TYR A  81      11.983  -8.501  28.131  1.00  0.75           C  
ATOM   1231  CG  TYR A  81      12.979  -9.322  27.368  1.00  0.75           C  
ATOM   1232  CD1 TYR A  81      12.855  -9.553  26.011  1.00  0.75           C  
ATOM   1233  CD2 TYR A  81      14.040  -9.818  28.038  1.00  0.75           C  
ATOM   1234  CE1 TYR A  81      13.825 -10.308  25.378  1.00  0.75           C  
ATOM   1235  CE2 TYR A  81      14.991 -10.558  27.430  1.00  0.75           C  
ATOM   1236  CZ  TYR A  81      14.898 -10.815  26.107  1.00  0.75           C  
ATOM   1237  OH  TYR A  81      15.880 -11.564  25.502  1.00  0.75           O  
ATOM   1238  H   TYR A  81       9.644  -8.985  26.785  1.00  0.75           H  
ATOM   1239  HA  TYR A  81      11.005 -10.116  29.182  1.00  0.75           H  
ATOM   1240 1HB  TYR A  81      11.684  -7.657  27.501  1.00  0.75           H  
ATOM   1241 2HB  TYR A  81      12.481  -8.091  29.006  1.00  0.75           H  
ATOM   1242  HD1 TYR A  81      12.008  -9.147  25.444  1.00  0.75           H  
ATOM   1243  HD2 TYR A  81      14.122  -9.619  29.073  1.00  0.75           H  
ATOM   1244  HE1 TYR A  81      13.756 -10.498  24.324  1.00  0.75           H  
ATOM   1245  HE2 TYR A  81      15.832 -10.943  28.011  1.00  0.75           H  
ATOM   1246  HH  TYR A  81      15.552 -11.920  24.650  1.00  0.75           H  
ATOM   1247  N   ASP A  82      10.264  -8.172  30.721  1.00  0.78           N  
ATOM   1248  CA  ASP A  82       9.558  -7.186  31.529  1.00  0.78           C  
ATOM   1249  C   ASP A  82      10.147  -5.803  31.239  1.00  0.78           C  
ATOM   1250  O   ASP A  82      11.077  -5.668  30.435  1.00  0.78           O  
ATOM   1251  CB  ASP A  82       9.659  -7.478  33.044  1.00  0.78           C  
ATOM   1252  CG  ASP A  82      11.067  -7.258  33.649  1.00  0.78           C  
ATOM   1253  OD1 ASP A  82      11.894  -6.676  32.974  1.00  0.78           O  
ATOM   1254  OD2 ASP A  82      11.299  -7.624  34.786  1.00  0.78           O  
ATOM   1255  H   ASP A  82      11.027  -8.728  31.099  1.00  0.78           H  
ATOM   1256  HA  ASP A  82       8.503  -7.179  31.248  1.00  0.78           H  
ATOM   1257 1HB  ASP A  82       8.941  -6.862  33.582  1.00  0.78           H  
ATOM   1258 2HB  ASP A  82       9.386  -8.512  33.225  1.00  0.78           H  
ATOM   1259  N   LYS A  83       9.662  -4.788  31.949  1.00  0.80           N  
ATOM   1260  CA  LYS A  83      10.082  -3.401  31.764  1.00  0.80           C  
ATOM   1261  C   LYS A  83      11.571  -3.124  32.028  1.00  0.80           C  
ATOM   1262  O   LYS A  83      12.088  -2.089  31.602  1.00  0.80           O  
ATOM   1263  CB  LYS A  83       9.245  -2.500  32.664  1.00  0.80           C  
ATOM   1264  CG  LYS A  83       9.532  -2.668  34.152  1.00  0.80           C  
ATOM   1265  CD  LYS A  83       8.632  -1.787  35.001  1.00  0.80           C  
ATOM   1266  CE  LYS A  83       9.016  -1.869  36.470  1.00  0.80           C  
ATOM   1267  NZ  LYS A  83       8.747  -3.214  37.043  1.00  0.80           N  
ATOM   1268  H   LYS A  83       8.921  -4.973  32.610  1.00  0.80           H  
ATOM   1269  HA  LYS A  83       9.881  -3.134  30.726  1.00  0.80           H  
ATOM   1270 1HB  LYS A  83       9.419  -1.457  32.401  1.00  0.80           H  
ATOM   1271 2HB  LYS A  83       8.181  -2.707  32.500  1.00  0.80           H  
ATOM   1272 1HG  LYS A  83       9.389  -3.712  34.439  1.00  0.80           H  
ATOM   1273 2HG  LYS A  83      10.566  -2.394  34.353  1.00  0.80           H  
ATOM   1274 1HD  LYS A  83       8.700  -0.754  34.664  1.00  0.80           H  
ATOM   1275 2HD  LYS A  83       7.590  -2.122  34.897  1.00  0.80           H  
ATOM   1276 1HE  LYS A  83      10.079  -1.652  36.566  1.00  0.80           H  
ATOM   1277 2HE  LYS A  83       8.449  -1.129  37.032  1.00  0.80           H  
ATOM   1278 1HZ  LYS A  83       9.007  -3.235  38.010  1.00  0.80           H  
ATOM   1279 2HZ  LYS A  83       7.748  -3.425  36.975  1.00  0.80           H  
ATOM   1280 3HZ  LYS A  83       9.261  -3.916  36.540  1.00  0.80           H  
ATOM   1281  N   ASN A  84      12.239  -4.002  32.784  1.00  0.82           N  
ATOM   1282  CA  ASN A  84      13.640  -3.836  33.130  1.00  0.82           C  
ATOM   1283  C   ASN A  84      14.547  -4.702  32.263  1.00  0.82           C  
ATOM   1284  O   ASN A  84      15.761  -4.751  32.482  1.00  0.82           O  
ATOM   1285  CB  ASN A  84      13.869  -4.149  34.597  1.00  0.82           C  
ATOM   1286  CG  ASN A  84      13.258  -3.121  35.532  1.00  0.82           C  
ATOM   1287  OD1 ASN A  84      13.277  -1.918  35.249  1.00  0.82           O  
ATOM   1288  ND2 ASN A  84      12.743  -3.566  36.653  1.00  0.82           N  
ATOM   1289  H   ASN A  84      11.793  -4.871  33.068  1.00  0.82           H  
ATOM   1290  HA  ASN A  84      13.919  -2.798  32.950  1.00  0.82           H  
ATOM   1291 1HB  ASN A  84      13.431  -5.128  34.818  1.00  0.82           H  
ATOM   1292 2HB  ASN A  84      14.939  -4.220  34.791  1.00  0.82           H  
ATOM   1293 1HD2 ASN A  84      12.360  -2.924  37.316  1.00  0.82           H  
ATOM   1294 2HD2 ASN A  84      12.754  -4.547  36.857  1.00  0.82           H  
ATOM   1295  N   GLY A  85      13.975  -5.358  31.254  1.00  0.83           N  
ATOM   1296  CA  GLY A  85      14.746  -6.208  30.366  1.00  0.83           C  
ATOM   1297  C   GLY A  85      14.920  -7.648  30.854  1.00  0.83           C  
ATOM   1298  O   GLY A  85      15.738  -8.386  30.300  1.00  0.83           O  
ATOM   1299  H   GLY A  85      12.963  -5.299  31.110  1.00  0.83           H  
ATOM   1300 1HA  GLY A  85      14.255  -6.222  29.393  1.00  0.83           H  
ATOM   1301 2HA  GLY A  85      15.726  -5.762  30.214  1.00  0.83           H  
ATOM   1302  N   ASN A  86      14.195  -8.064  31.893  1.00  0.84           N  
ATOM   1303  CA  ASN A  86      14.346  -9.439  32.362  1.00  0.84           C  
ATOM   1304  C   ASN A  86      13.439 -10.331  31.542  1.00  0.84           C  
ATOM   1305  O   ASN A  86      12.273 -10.011  31.318  1.00  0.84           O  
ATOM   1306  CB  ASN A  86      14.003  -9.591  33.823  1.00  0.84           C  
ATOM   1307  CG  ASN A  86      14.906  -8.833  34.744  1.00  0.84           C  
ATOM   1308  OD1 ASN A  86      16.132  -9.029  34.776  1.00  0.84           O  
ATOM   1309  ND2 ASN A  86      14.308  -7.950  35.507  1.00  0.84           N  
ATOM   1310  H   ASN A  86      13.512  -7.442  32.345  1.00  0.84           H  
ATOM   1311  HA  ASN A  86      15.373  -9.766  32.199  1.00  0.84           H  
ATOM   1312 1HB  ASN A  86      12.985  -9.270  33.988  1.00  0.84           H  
ATOM   1313 2HB  ASN A  86      14.047 -10.647  34.087  1.00  0.84           H  
ATOM   1314 1HD2 ASN A  86      14.835  -7.402  36.151  1.00  0.84           H  
ATOM   1315 2HD2 ASN A  86      13.286  -7.821  35.427  1.00  0.84           H  
ATOM   1316  N   ALA A  87      13.945 -11.449  31.057  1.00  0.84           N  
ATOM   1317  CA  ALA A  87      13.066 -12.308  30.273  1.00  0.84           C  
ATOM   1318  C   ALA A  87      11.915 -12.747  31.148  1.00  0.84           C  
ATOM   1319  O   ALA A  87      12.111 -13.022  32.335  1.00  0.84           O  
ATOM   1320  CB  ALA A  87      13.821 -13.489  29.723  1.00  0.84           C  
ATOM   1321  H   ALA A  87      14.908 -11.703  31.229  1.00  0.84           H  
ATOM   1322  HA  ALA A  87      12.656 -11.740  29.443  1.00  0.84           H  
ATOM   1323 1HB  ALA A  87      13.133 -14.104  29.141  1.00  0.84           H  
ATOM   1324 2HB  ALA A  87      14.629 -13.142  29.085  1.00  0.84           H  
ATOM   1325 3HB  ALA A  87      14.228 -14.077  30.542  1.00  0.84           H  
ATOM   1326  N   LEU A  88      10.724 -12.857  30.579  1.00  0.84           N  
ATOM   1327  CA  LEU A  88       9.618 -13.300  31.409  1.00  0.84           C  
ATOM   1328  C   LEU A  88       9.723 -14.807  31.671  1.00  0.84           C  
ATOM   1329  O   LEU A  88      10.228 -15.534  30.819  1.00  0.84           O  
ATOM   1330  CB  LEU A  88       8.275 -12.968  30.763  1.00  0.84           C  
ATOM   1331  CG  LEU A  88       8.007 -11.514  30.573  1.00  0.84           C  
ATOM   1332  CD1 LEU A  88       6.684 -11.378  29.980  1.00  0.84           C  
ATOM   1333  CD2 LEU A  88       8.098 -10.792  31.887  1.00  0.84           C  
ATOM   1334  H   LEU A  88      10.586 -12.600  29.597  1.00  0.84           H  
ATOM   1335  HA  LEU A  88       9.684 -12.738  32.330  1.00  0.84           H  
ATOM   1336 1HB  LEU A  88       8.252 -13.428  29.777  1.00  0.84           H  
ATOM   1337 2HB  LEU A  88       7.464 -13.384  31.346  1.00  0.84           H  
ATOM   1338  HG  LEU A  88       8.731 -11.093  29.884  1.00  0.84           H  
ATOM   1339 1HD1 LEU A  88       6.462 -10.345  29.832  1.00  0.84           H  
ATOM   1340 2HD1 LEU A  88       6.641 -11.901  29.037  1.00  0.84           H  
ATOM   1341 3HD1 LEU A  88       5.961 -11.809  30.670  1.00  0.84           H  
ATOM   1342 1HD2 LEU A  88       7.888  -9.738  31.727  1.00  0.84           H  
ATOM   1343 2HD2 LEU A  88       7.369 -11.207  32.584  1.00  0.84           H  
ATOM   1344 3HD2 LEU A  88       9.107 -10.909  32.297  1.00  0.84           H  
ATOM   1345  N   PRO A  89       9.221 -15.318  32.816  1.00  0.85           N  
ATOM   1346  CA  PRO A  89       9.145 -16.731  33.194  1.00  0.85           C  
ATOM   1347  C   PRO A  89       8.556 -17.661  32.138  1.00  0.85           C  
ATOM   1348  O   PRO A  89       8.892 -18.841  32.080  1.00  0.85           O  
ATOM   1349  CB  PRO A  89       8.242 -16.688  34.425  1.00  0.85           C  
ATOM   1350  CG  PRO A  89       8.491 -15.337  35.036  1.00  0.85           C  
ATOM   1351  CD  PRO A  89       8.690 -14.404  33.870  1.00  0.85           C  
ATOM   1352  HA  PRO A  89      10.160 -17.071  33.475  1.00  0.85           H  
ATOM   1353 1HB  PRO A  89       7.191 -16.825  34.115  1.00  0.85           H  
ATOM   1354 2HB  PRO A  89       8.483 -17.517  35.102  1.00  0.85           H  
ATOM   1355 1HG  PRO A  89       7.642 -15.050  35.674  1.00  0.85           H  
ATOM   1356 2HG  PRO A  89       9.376 -15.380  35.689  1.00  0.85           H  
ATOM   1357 1HD  PRO A  89       7.739 -13.938  33.574  1.00  0.85           H  
ATOM   1358 2HD  PRO A  89       9.446 -13.675  34.187  1.00  0.85           H  
ATOM   1359  N   THR A  90       7.660 -17.127  31.308  1.00  0.85           N  
ATOM   1360  CA  THR A  90       6.998 -17.909  30.276  1.00  0.85           C  
ATOM   1361  C   THR A  90       7.743 -17.853  28.938  1.00  0.85           C  
ATOM   1362  O   THR A  90       7.365 -18.513  27.966  1.00  0.85           O  
ATOM   1363  CB  THR A  90       5.553 -17.410  30.101  1.00  0.85           C  
ATOM   1364  OG1 THR A  90       5.571 -16.045  29.683  1.00  0.85           O  
ATOM   1365  CG2 THR A  90       4.820 -17.501  31.429  1.00  0.85           C  
ATOM   1366  H   THR A  90       7.421 -16.154  31.397  1.00  0.85           H  
ATOM   1367  HA  THR A  90       6.966 -18.950  30.598  1.00  0.85           H  
ATOM   1368  HB  THR A  90       5.033 -18.014  29.352  1.00  0.85           H  
ATOM   1369  HG1 THR A  90       5.850 -16.000  28.761  1.00  0.85           H  
ATOM   1370 1HG2 THR A  90       3.798 -17.142  31.313  1.00  0.85           H  
ATOM   1371 2HG2 THR A  90       4.802 -18.539  31.762  1.00  0.85           H  
ATOM   1372 3HG2 THR A  90       5.333 -16.891  32.170  1.00  0.85           H  
ATOM   1373  N   ASN A  91       8.812 -17.069  28.865  1.00  0.85           N  
ATOM   1374  CA  ASN A  91       9.519 -16.945  27.607  1.00  0.85           C  
ATOM   1375  C   ASN A  91      10.475 -18.092  27.376  1.00  0.85           C  
ATOM   1376  O   ASN A  91      11.688 -18.009  27.626  1.00  0.85           O  
ATOM   1377  CB  ASN A  91      10.269 -15.661  27.496  1.00  0.85           C  
ATOM   1378  CG  ASN A  91      10.815 -15.514  26.146  1.00  0.85           C  
ATOM   1379  OD1 ASN A  91      10.505 -16.331  25.256  1.00  0.85           O  
ATOM   1380  ND2 ASN A  91      11.639 -14.532  25.948  1.00  0.85           N  
ATOM   1381  H   ASN A  91       9.150 -16.558  29.676  1.00  0.85           H  
ATOM   1382  HA  ASN A  91       8.785 -16.974  26.801  1.00  0.85           H  
ATOM   1383 1HB  ASN A  91       9.620 -14.821  27.730  1.00  0.85           H  
ATOM   1384 2HB  ASN A  91      11.089 -15.650  28.217  1.00  0.85           H  
ATOM   1385 1HD2 ASN A  91      12.058 -14.396  25.047  1.00  0.85           H  
ATOM   1386 2HD2 ASN A  91      11.872 -13.909  26.702  1.00  0.85           H  
ATOM   1387  N   THR A  92       9.940 -19.120  26.761  1.00  0.85           N  
ATOM   1388  CA  THR A  92      10.692 -20.325  26.501  1.00  0.85           C  
ATOM   1389  C   THR A  92      11.795 -20.095  25.462  1.00  0.85           C  
ATOM   1390  O   THR A  92      12.694 -20.927  25.311  1.00  0.85           O  
ATOM   1391  CB  THR A  92       9.747 -21.442  26.073  1.00  0.85           C  
ATOM   1392  OG1 THR A  92       9.059 -21.089  24.859  1.00  0.85           O  
ATOM   1393  CG2 THR A  92       8.722 -21.653  27.183  1.00  0.85           C  
ATOM   1394  H   THR A  92       8.934 -19.078  26.597  1.00  0.85           H  
ATOM   1395  HA  THR A  92      11.169 -20.634  27.430  1.00  0.85           H  
ATOM   1396  HB  THR A  92      10.322 -22.347  25.901  1.00  0.85           H  
ATOM   1397  HG1 THR A  92       8.811 -21.916  24.392  1.00  0.85           H  
ATOM   1398 1HG2 THR A  92       8.032 -22.439  26.920  1.00  0.85           H  
ATOM   1399 2HG2 THR A  92       9.235 -21.919  28.105  1.00  0.85           H  
ATOM   1400 3HG2 THR A  92       8.167 -20.740  27.333  1.00  0.85           H  
ATOM   1401  N   ARG A  93      11.752 -18.958  24.752  1.00  0.83           N  
ATOM   1402  CA  ARG A  93      12.807 -18.655  23.804  1.00  0.83           C  
ATOM   1403  C   ARG A  93      14.055 -18.280  24.553  1.00  0.83           C  
ATOM   1404  O   ARG A  93      15.166 -18.555  24.098  1.00  0.83           O  
ATOM   1405  CB  ARG A  93      12.458 -17.492  22.908  1.00  0.83           C  
ATOM   1406  CG  ARG A  93      11.452 -17.760  21.964  1.00  0.83           C  
ATOM   1407  CD  ARG A  93      11.152 -16.637  21.051  1.00  0.83           C  
ATOM   1408  NE  ARG A  93      10.247 -17.092  20.057  1.00  0.83           N  
ATOM   1409  CZ  ARG A  93       8.933 -17.035  20.161  1.00  0.83           C  
ATOM   1410  NH1 ARG A  93       8.399 -16.464  21.193  1.00  0.83           N  
ATOM   1411  NH2 ARG A  93       8.198 -17.583  19.229  1.00  0.83           N  
ATOM   1412  H   ARG A  93      11.014 -18.272  24.908  1.00  0.83           H  
ATOM   1413  HA  ARG A  93      13.002 -19.538  23.193  1.00  0.83           H  
ATOM   1414 1HB  ARG A  93      12.149 -16.658  23.502  1.00  0.83           H  
ATOM   1415 2HB  ARG A  93      13.348 -17.181  22.358  1.00  0.83           H  
ATOM   1416 1HG  ARG A  93      11.859 -18.528  21.390  1.00  0.83           H  
ATOM   1417 2HG  ARG A  93      10.538 -18.095  22.456  1.00  0.83           H  
ATOM   1418 1HD  ARG A  93      10.689 -15.818  21.596  1.00  0.83           H  
ATOM   1419 2HD  ARG A  93      12.050 -16.295  20.566  1.00  0.83           H  
ATOM   1420  HE  ARG A  93      10.635 -17.599  19.262  1.00  0.83           H  
ATOM   1421 1HH1 ARG A  93       8.996 -16.041  21.893  1.00  0.83           H  
ATOM   1422 2HH1 ARG A  93       7.409 -16.441  21.288  1.00  0.83           H  
ATOM   1423 1HH2 ARG A  93       8.675 -18.031  18.449  1.00  0.83           H  
ATOM   1424 2HH2 ARG A  93       7.192 -17.569  19.282  1.00  0.83           H  
ATOM   1425  N   ALA A  94      13.877 -17.581  25.679  1.00  0.82           N  
ATOM   1426  CA  ALA A  94      15.014 -17.135  26.449  1.00  0.82           C  
ATOM   1427  C   ALA A  94      15.657 -18.345  27.071  1.00  0.82           C  
ATOM   1428  O   ALA A  94      16.877 -18.488  27.054  1.00  0.82           O  
ATOM   1429  CB  ALA A  94      14.598 -16.133  27.498  1.00  0.82           C  
ATOM   1430  H   ALA A  94      12.942 -17.422  26.045  1.00  0.82           H  
ATOM   1431  HA  ALA A  94      15.733 -16.670  25.775  1.00  0.82           H  
ATOM   1432 1HB  ALA A  94      15.471 -15.814  28.064  1.00  0.82           H  
ATOM   1433 2HB  ALA A  94      14.146 -15.274  27.011  1.00  0.82           H  
ATOM   1434 3HB  ALA A  94      13.874 -16.592  28.173  1.00  0.82           H  
ATOM   1435  N   ARG A  95      14.820 -19.252  27.584  1.00  0.81           N  
ATOM   1436  CA  ARG A  95      15.371 -20.459  28.182  1.00  0.81           C  
ATOM   1437  C   ARG A  95      16.187 -21.219  27.157  1.00  0.81           C  
ATOM   1438  O   ARG A  95      17.330 -21.607  27.418  1.00  0.81           O  
ATOM   1439  CB  ARG A  95      14.299 -21.387  28.720  1.00  0.81           C  
ATOM   1440  CG  ARG A  95      14.875 -22.681  29.316  1.00  0.81           C  
ATOM   1441  CD  ARG A  95      13.841 -23.565  29.913  1.00  0.81           C  
ATOM   1442  NE  ARG A  95      14.436 -24.790  30.454  1.00  0.81           N  
ATOM   1443  CZ  ARG A  95      13.766 -25.728  31.149  1.00  0.81           C  
ATOM   1444  NH1 ARG A  95      12.476 -25.582  31.377  1.00  0.81           N  
ATOM   1445  NH2 ARG A  95      14.399 -26.795  31.611  1.00  0.81           N  
ATOM   1446  H   ARG A  95      13.814 -19.073  27.567  1.00  0.81           H  
ATOM   1447  HA  ARG A  95      16.028 -20.171  29.004  1.00  0.81           H  
ATOM   1448 1HB  ARG A  95      13.723 -20.881  29.491  1.00  0.81           H  
ATOM   1449 2HB  ARG A  95      13.613 -21.662  27.917  1.00  0.81           H  
ATOM   1450 1HG  ARG A  95      15.376 -23.239  28.522  1.00  0.81           H  
ATOM   1451 2HG  ARG A  95      15.601 -22.429  30.090  1.00  0.81           H  
ATOM   1452 1HD  ARG A  95      13.333 -23.042  30.724  1.00  0.81           H  
ATOM   1453 2HD  ARG A  95      13.115 -23.845  29.147  1.00  0.81           H  
ATOM   1454  HE  ARG A  95      15.428 -24.942  30.307  1.00  0.81           H  
ATOM   1455 1HH1 ARG A  95      11.991 -24.767  31.028  1.00  0.81           H  
ATOM   1456 2HH1 ARG A  95      11.974 -26.285  31.900  1.00  0.81           H  
ATOM   1457 1HH2 ARG A  95      15.410 -26.942  31.434  1.00  0.81           H  
ATOM   1458 2HH2 ARG A  95      13.896 -27.487  32.141  1.00  0.81           H  
ATOM   1459  N   ALA A  96      15.605 -21.427  25.974  1.00  0.79           N  
ATOM   1460  CA  ALA A  96      16.322 -22.150  24.947  1.00  0.79           C  
ATOM   1461  C   ALA A  96      17.606 -21.431  24.591  1.00  0.79           C  
ATOM   1462  O   ALA A  96      18.656 -22.069  24.499  1.00  0.79           O  
ATOM   1463  CB  ALA A  96      15.453 -22.300  23.714  1.00  0.79           C  
ATOM   1464  H   ALA A  96      14.655 -21.103  25.785  1.00  0.79           H  
ATOM   1465  HA  ALA A  96      16.580 -23.133  25.335  1.00  0.79           H  
ATOM   1466 1HB  ALA A  96      15.983 -22.852  22.953  1.00  0.79           H  
ATOM   1467 2HB  ALA A  96      14.541 -22.834  23.982  1.00  0.79           H  
ATOM   1468 3HB  ALA A  96      15.195 -21.311  23.331  1.00  0.79           H  
ATOM   1469  N   ALA A  97      17.564 -20.100  24.484  1.00  0.79           N  
ATOM   1470  CA  ALA A  97      18.762 -19.363  24.143  1.00  0.79           C  
ATOM   1471  C   ALA A  97      19.850 -19.587  25.173  1.00  0.79           C  
ATOM   1472  O   ALA A  97      21.003 -19.800  24.805  1.00  0.79           O  
ATOM   1473  CB  ALA A  97      18.457 -17.883  24.027  1.00  0.79           C  
ATOM   1474  H   ALA A  97      16.686 -19.592  24.587  1.00  0.79           H  
ATOM   1475  HA  ALA A  97      19.123 -19.731  23.183  1.00  0.79           H  
ATOM   1476 1HB  ALA A  97      19.356 -17.349  23.746  1.00  0.79           H  
ATOM   1477 2HB  ALA A  97      17.686 -17.728  23.271  1.00  0.79           H  
ATOM   1478 3HB  ALA A  97      18.099 -17.513  24.985  1.00  0.79           H  
ATOM   1479  N   GLU A  98      19.494 -19.605  26.462  1.00  0.79           N  
ATOM   1480  CA  GLU A  98      20.512 -19.809  27.484  1.00  0.79           C  
ATOM   1481  C   GLU A  98      21.156 -21.185  27.331  1.00  0.79           C  
ATOM   1482  O   GLU A  98      22.380 -21.322  27.430  1.00  0.79           O  
ATOM   1483  CB  GLU A  98      19.927 -19.621  28.894  1.00  0.79           C  
ATOM   1484  CG  GLU A  98      19.571 -18.161  29.247  1.00  0.79           C  
ATOM   1485  CD  GLU A  98      18.965 -17.997  30.637  1.00  0.79           C  
ATOM   1486  OE1 GLU A  98      18.725 -18.985  31.295  1.00  0.79           O  
ATOM   1487  OE2 GLU A  98      18.748 -16.873  31.033  1.00  0.79           O  
ATOM   1488  H   GLU A  98      18.521 -19.434  26.724  1.00  0.79           H  
ATOM   1489  HA  GLU A  98      21.288 -19.060  27.346  1.00  0.79           H  
ATOM   1490 1HB  GLU A  98      19.015 -20.214  28.985  1.00  0.79           H  
ATOM   1491 2HB  GLU A  98      20.634 -19.990  29.636  1.00  0.79           H  
ATOM   1492 1HG  GLU A  98      20.474 -17.557  29.185  1.00  0.79           H  
ATOM   1493 2HG  GLU A  98      18.869 -17.786  28.507  1.00  0.79           H  
ATOM   1494  N   ILE A  99      20.348 -22.190  26.993  1.00  0.80           N  
ATOM   1495  CA  ILE A  99      20.871 -23.539  26.810  1.00  0.80           C  
ATOM   1496  C   ILE A  99      21.848 -23.590  25.639  1.00  0.80           C  
ATOM   1497  O   ILE A  99      22.886 -24.240  25.727  1.00  0.80           O  
ATOM   1498  CB  ILE A  99      19.733 -24.549  26.549  1.00  0.80           C  
ATOM   1499  CG1 ILE A  99      18.806 -24.686  27.763  1.00  0.80           C  
ATOM   1500  CG2 ILE A  99      20.291 -25.875  26.169  1.00  0.80           C  
ATOM   1501  CD1 ILE A  99      19.473 -25.189  29.003  1.00  0.80           C  
ATOM   1502  H   ILE A  99      19.343 -22.013  26.912  1.00  0.80           H  
ATOM   1503  HA  ILE A  99      21.401 -23.832  27.713  1.00  0.80           H  
ATOM   1504  HB  ILE A  99      19.124 -24.186  25.725  1.00  0.80           H  
ATOM   1505 1HG1 ILE A  99      18.371 -23.721  27.980  1.00  0.80           H  
ATOM   1506 2HG1 ILE A  99      18.009 -25.379  27.510  1.00  0.80           H  
ATOM   1507 1HG2 ILE A  99      19.468 -26.552  25.965  1.00  0.80           H  
ATOM   1508 2HG2 ILE A  99      20.900 -25.748  25.283  1.00  0.80           H  
ATOM   1509 3HG2 ILE A  99      20.898 -26.274  26.979  1.00  0.80           H  
ATOM   1510 1HD1 ILE A  99      18.738 -25.264  29.808  1.00  0.80           H  
ATOM   1511 2HD1 ILE A  99      19.890 -26.171  28.809  1.00  0.80           H  
ATOM   1512 3HD1 ILE A  99      20.269 -24.505  29.297  1.00  0.80           H  
ATOM   1513  N   PHE A 100      21.519 -22.895  24.549  1.00  0.82           N  
ATOM   1514  CA  PHE A 100      22.379 -22.883  23.370  1.00  0.82           C  
ATOM   1515  C   PHE A 100      23.623 -22.001  23.514  1.00  0.82           C  
ATOM   1516  O   PHE A 100      24.642 -22.246  22.866  1.00  0.82           O  
ATOM   1517  CB  PHE A 100      21.568 -22.487  22.148  1.00  0.82           C  
ATOM   1518  CG  PHE A 100      20.613 -23.557  21.813  1.00  0.82           C  
ATOM   1519  CD1 PHE A 100      19.249 -23.371  21.905  1.00  0.82           C  
ATOM   1520  CD2 PHE A 100      21.084 -24.789  21.471  1.00  0.82           C  
ATOM   1521  CE1 PHE A 100      18.387 -24.406  21.654  1.00  0.82           C  
ATOM   1522  CE2 PHE A 100      20.229 -25.796  21.223  1.00  0.82           C  
ATOM   1523  CZ  PHE A 100      18.894 -25.619  21.316  1.00  0.82           C  
ATOM   1524  H   PHE A 100      20.633 -22.386  24.542  1.00  0.82           H  
ATOM   1525  HA  PHE A 100      22.725 -23.896  23.205  1.00  0.82           H  
ATOM   1526 1HB  PHE A 100      21.010 -21.569  22.356  1.00  0.82           H  
ATOM   1527 2HB  PHE A 100      22.222 -22.310  21.299  1.00  0.82           H  
ATOM   1528  HD1 PHE A 100      18.867 -22.399  22.185  1.00  0.82           H  
ATOM   1529  HD2 PHE A 100      22.163 -24.955  21.406  1.00  0.82           H  
ATOM   1530  HE1 PHE A 100      17.313 -24.262  21.728  1.00  0.82           H  
ATOM   1531  HE2 PHE A 100      20.599 -26.757  20.952  1.00  0.82           H  
ATOM   1532  HZ  PHE A 100      18.249 -26.452  21.113  1.00  0.82           H  
ATOM   1533  N   ARG A 101      23.530 -20.947  24.328  1.00  0.85           N  
ATOM   1534  CA  ARG A 101      24.653 -20.046  24.575  1.00  0.85           C  
ATOM   1535  C   ARG A 101      25.711 -20.704  25.454  1.00  0.85           C  
ATOM   1536  O   ARG A 101      26.908 -20.461  25.291  1.00  0.85           O  
ATOM   1537  CB  ARG A 101      24.166 -18.762  25.221  1.00  0.85           C  
ATOM   1538  CG  ARG A 101      23.376 -17.837  24.288  1.00  0.85           C  
ATOM   1539  CD  ARG A 101      22.732 -16.721  25.026  1.00  0.85           C  
ATOM   1540  NE  ARG A 101      21.978 -15.850  24.138  1.00  0.85           N  
ATOM   1541  CZ  ARG A 101      21.050 -14.961  24.542  1.00  0.85           C  
ATOM   1542  NH1 ARG A 101      20.761 -14.841  25.820  1.00  0.85           N  
ATOM   1543  NH2 ARG A 101      20.423 -14.214  23.652  1.00  0.85           N  
ATOM   1544  H   ARG A 101      22.642 -20.754  24.788  1.00  0.85           H  
ATOM   1545  HA  ARG A 101      25.108 -19.796  23.618  1.00  0.85           H  
ATOM   1546 1HB  ARG A 101      23.517 -19.012  26.061  1.00  0.85           H  
ATOM   1547 2HB  ARG A 101      25.014 -18.205  25.613  1.00  0.85           H  
ATOM   1548 1HG  ARG A 101      24.067 -17.399  23.569  1.00  0.85           H  
ATOM   1549 2HG  ARG A 101      22.622 -18.393  23.749  1.00  0.85           H  
ATOM   1550 1HD  ARG A 101      22.043 -17.134  25.764  1.00  0.85           H  
ATOM   1551 2HD  ARG A 101      23.493 -16.126  25.528  1.00  0.85           H  
ATOM   1552  HE  ARG A 101      22.170 -15.912  23.146  1.00  0.85           H  
ATOM   1553 1HH1 ARG A 101      21.237 -15.416  26.502  1.00  0.85           H  
ATOM   1554 2HH1 ARG A 101      20.062 -14.176  26.119  1.00  0.85           H  
ATOM   1555 1HH2 ARG A 101      20.641 -14.307  22.670  1.00  0.85           H  
ATOM   1556 2HH2 ARG A 101      19.719 -13.551  23.952  1.00  0.85           H  
ATOM   1557  N   GLU A 102      25.266 -21.547  26.384  1.00  0.87           N  
ATOM   1558  CA  GLU A 102      26.179 -22.247  27.279  1.00  0.87           C  
ATOM   1559  C   GLU A 102      27.156 -23.073  26.446  1.00  0.87           C  
ATOM   1560  O   GLU A 102      26.788 -23.642  25.409  1.00  0.87           O  
ATOM   1561  CB  GLU A 102      25.427 -23.123  28.303  1.00  0.87           C  
ATOM   1562  CG  GLU A 102      26.344 -23.747  29.404  1.00  0.87           C  
ATOM   1563  CD  GLU A 102      25.610 -24.449  30.553  1.00  0.87           C  
ATOM   1564  OE1 GLU A 102      24.405 -24.512  30.540  1.00  0.87           O  
ATOM   1565  OE2 GLU A 102      26.279 -24.906  31.453  1.00  0.87           O  
ATOM   1566  H   GLU A 102      24.261 -21.680  26.503  1.00  0.87           H  
ATOM   1567  HA  GLU A 102      26.753 -21.507  27.836  1.00  0.87           H  
ATOM   1568 1HB  GLU A 102      24.653 -22.531  28.792  1.00  0.87           H  
ATOM   1569 2HB  GLU A 102      24.924 -23.942  27.776  1.00  0.87           H  
ATOM   1570 1HG  GLU A 102      26.992 -24.481  28.932  1.00  0.87           H  
ATOM   1571 2HG  GLU A 102      26.978 -22.963  29.813  1.00  0.87           H  
ATOM   1572  N   ASN A 103      28.420 -23.087  26.875  1.00  0.89           N  
ATOM   1573  CA  ASN A 103      29.437 -23.835  26.157  1.00  0.89           C  
ATOM   1574  C   ASN A 103      29.063 -25.300  26.292  1.00  0.89           C  
ATOM   1575  O   ASN A 103      28.031 -25.617  26.872  1.00  0.89           O  
ATOM   1576  CB  ASN A 103      30.828 -23.512  26.706  1.00  0.89           C  
ATOM   1577  CG  ASN A 103      31.987 -23.788  25.727  1.00  0.89           C  
ATOM   1578  OD1 ASN A 103      31.936 -24.713  24.909  1.00  0.89           O  
ATOM   1579  ND2 ASN A 103      33.018 -22.988  25.816  1.00  0.89           N  
ATOM   1580  H   ASN A 103      28.664 -22.586  27.717  1.00  0.89           H  
ATOM   1581  HA  ASN A 103      29.402 -23.573  25.103  1.00  0.89           H  
ATOM   1582 1HB  ASN A 103      30.861 -22.462  26.994  1.00  0.89           H  
ATOM   1583 2HB  ASN A 103      30.996 -24.100  27.609  1.00  0.89           H  
ATOM   1584 1HD2 ASN A 103      33.804 -23.114  25.210  1.00  0.89           H  
ATOM   1585 2HD2 ASN A 103      33.022 -22.252  26.492  1.00  0.89           H  
ATOM   1586  N   LYS A 104      29.853 -26.205  25.728  1.00  0.89           N  
ATOM   1587  CA  LYS A 104      29.552 -27.650  25.706  1.00  0.89           C  
ATOM   1588  C   LYS A 104      28.424 -27.880  24.675  1.00  0.89           C  
ATOM   1589  O   LYS A 104      28.640 -28.536  23.657  1.00  0.89           O  
ATOM   1590  CB  LYS A 104      29.166 -28.152  27.124  1.00  0.89           C  
ATOM   1591  CG  LYS A 104      29.086 -29.656  27.345  1.00  0.89           C  
ATOM   1592  CD  LYS A 104      28.778 -29.926  28.840  1.00  0.89           C  
ATOM   1593  CE  LYS A 104      28.835 -31.403  29.213  1.00  0.89           C  
ATOM   1594  NZ  LYS A 104      28.488 -31.629  30.671  1.00  0.89           N  
ATOM   1595  H   LYS A 104      30.697 -25.873  25.283  1.00  0.89           H  
ATOM   1596  HA  LYS A 104      30.437 -28.193  25.371  1.00  0.89           H  
ATOM   1597 1HB  LYS A 104      29.844 -27.730  27.865  1.00  0.89           H  
ATOM   1598 2HB  LYS A 104      28.165 -27.839  27.380  1.00  0.89           H  
ATOM   1599 1HG  LYS A 104      28.301 -30.074  26.732  1.00  0.89           H  
ATOM   1600 2HG  LYS A 104      30.030 -30.126  27.076  1.00  0.89           H  
ATOM   1601 1HD  LYS A 104      29.496 -29.389  29.458  1.00  0.89           H  
ATOM   1602 2HD  LYS A 104      27.792 -29.553  29.075  1.00  0.89           H  
ATOM   1603 1HE  LYS A 104      28.158 -31.974  28.592  1.00  0.89           H  
ATOM   1604 2HE  LYS A 104      29.849 -31.756  29.043  1.00  0.89           H  
ATOM   1605 1HZ  LYS A 104      28.567 -32.626  30.913  1.00  0.89           H  
ATOM   1606 2HZ  LYS A 104      29.114 -31.118  31.257  1.00  0.89           H  
ATOM   1607 3HZ  LYS A 104      27.514 -31.347  30.879  1.00  0.89           H  
ATOM   1608  N   VAL A 105      27.267 -27.249  24.881  1.00  0.88           N  
ATOM   1609  CA  VAL A 105      26.186 -27.264  23.905  1.00  0.88           C  
ATOM   1610  C   VAL A 105      26.569 -26.481  22.677  1.00  0.88           C  
ATOM   1611  O   VAL A 105      26.462 -26.984  21.556  1.00  0.88           O  
ATOM   1612  CB  VAL A 105      24.926 -26.642  24.481  1.00  0.88           C  
ATOM   1613  CG1 VAL A 105      23.905 -26.520  23.422  1.00  0.88           C  
ATOM   1614  CG2 VAL A 105      24.437 -27.487  25.557  1.00  0.88           C  
ATOM   1615  H   VAL A 105      27.160 -26.721  25.744  1.00  0.88           H  
ATOM   1616  HA  VAL A 105      25.983 -28.283  23.608  1.00  0.88           H  
ATOM   1617  HB  VAL A 105      25.153 -25.639  24.864  1.00  0.88           H  
ATOM   1618 1HG1 VAL A 105      23.012 -26.076  23.839  1.00  0.88           H  
ATOM   1619 2HG1 VAL A 105      24.279 -25.893  22.615  1.00  0.88           H  
ATOM   1620 3HG1 VAL A 105      23.692 -27.508  23.058  1.00  0.88           H  
ATOM   1621 1HG2 VAL A 105      23.540 -27.040  25.988  1.00  0.88           H  
ATOM   1622 2HG2 VAL A 105      24.209 -28.468  25.173  1.00  0.88           H  
ATOM   1623 3HG2 VAL A 105      25.212 -27.559  26.293  1.00  0.88           H  
ATOM   1624  N   ALA A 106      27.081 -25.269  22.877  1.00  0.85           N  
ATOM   1625  CA  ALA A 106      27.484 -24.468  21.741  1.00  0.85           C  
ATOM   1626  C   ALA A 106      28.539 -25.205  20.924  1.00  0.85           C  
ATOM   1627  O   ALA A 106      28.528 -25.165  19.695  1.00  0.85           O  
ATOM   1628  CB  ALA A 106      28.029 -23.133  22.220  1.00  0.85           C  
ATOM   1629  H   ALA A 106      27.133 -24.870  23.819  1.00  0.85           H  
ATOM   1630  HA  ALA A 106      26.610 -24.298  21.112  1.00  0.85           H  
ATOM   1631 1HB  ALA A 106      28.312 -22.526  21.364  1.00  0.85           H  
ATOM   1632 2HB  ALA A 106      27.258 -22.613  22.800  1.00  0.85           H  
ATOM   1633 3HB  ALA A 106      28.895 -23.301  22.845  1.00  0.85           H  
ATOM   1634  N   ALA A 107      29.448 -25.898  21.617  1.00  0.80           N  
ATOM   1635  CA  ALA A 107      30.510 -26.658  20.969  1.00  0.80           C  
ATOM   1636  C   ALA A 107      29.947 -27.829  20.159  1.00  0.80           C  
ATOM   1637  O   ALA A 107      30.387 -28.101  19.040  1.00  0.80           O  
ATOM   1638  CB  ALA A 107      31.482 -27.168  22.019  1.00  0.80           C  
ATOM   1639  H   ALA A 107      29.384 -25.902  22.623  1.00  0.80           H  
ATOM   1640  HA  ALA A 107      31.034 -25.992  20.285  1.00  0.80           H  
ATOM   1641 1HB  ALA A 107      32.288 -27.712  21.532  1.00  0.80           H  
ATOM   1642 2HB  ALA A 107      31.893 -26.325  22.575  1.00  0.80           H  
ATOM   1643 3HB  ALA A 107      30.960 -27.832  22.702  1.00  0.80           H  
ATOM   1644  N   ALA A 108      28.955 -28.511  20.738  1.00  0.76           N  
ATOM   1645  CA  ALA A 108      28.269 -29.649  20.137  1.00  0.76           C  
ATOM   1646  C   ALA A 108      27.537 -29.283  18.846  1.00  0.76           C  
ATOM   1647  O   ALA A 108      27.392 -30.127  17.947  1.00  0.76           O  
ATOM   1648  CB  ALA A 108      27.288 -30.222  21.134  1.00  0.76           C  
ATOM   1649  H   ALA A 108      28.668 -28.249  21.680  1.00  0.76           H  
ATOM   1650  HA  ALA A 108      29.018 -30.401  19.895  1.00  0.76           H  
ATOM   1651 1HB  ALA A 108      26.791 -31.089  20.712  1.00  0.76           H  
ATOM   1652 2HB  ALA A 108      27.818 -30.509  22.043  1.00  0.76           H  
ATOM   1653 3HB  ALA A 108      26.567 -29.470  21.369  1.00  0.76           H  
ATOM   1654  N   ASP A 109      27.056 -28.036  18.784  1.00  0.72           N  
ATOM   1655  CA  ASP A 109      26.286 -27.519  17.657  1.00  0.72           C  
ATOM   1656  C   ASP A 109      25.068 -28.388  17.361  1.00  0.72           C  
ATOM   1657  O   ASP A 109      24.969 -28.961  16.277  1.00  0.72           O  
ATOM   1658  CB  ASP A 109      27.141 -27.400  16.392  1.00  0.72           C  
ATOM   1659  CG  ASP A 109      26.460 -26.544  15.264  1.00  0.72           C  
ATOM   1660  OD1 ASP A 109      25.598 -25.746  15.563  1.00  0.72           O  
ATOM   1661  OD2 ASP A 109      26.831 -26.713  14.121  1.00  0.72           O  
ATOM   1662  H   ASP A 109      27.209 -27.427  19.592  1.00  0.72           H  
ATOM   1663  HA  ASP A 109      25.956 -26.511  17.903  1.00  0.72           H  
ATOM   1664 1HB  ASP A 109      28.097 -26.938  16.653  1.00  0.72           H  
ATOM   1665 2HB  ASP A 109      27.356 -28.393  15.997  1.00  0.72           H  
ATOM   1666  N   PRO A 110      24.140 -28.547  18.315  1.00  0.68           N  
ATOM   1667  CA  PRO A 110      22.945 -29.334  18.172  1.00  0.68           C  
ATOM   1668  C   PRO A 110      22.044 -28.805  17.085  1.00  0.68           C  
ATOM   1669  O   PRO A 110      21.779 -27.597  17.014  1.00  0.68           O  
ATOM   1670  CB  PRO A 110      22.279 -29.144  19.523  1.00  0.68           C  
ATOM   1671  CG  PRO A 110      22.869 -27.899  20.071  1.00  0.68           C  
ATOM   1672  CD  PRO A 110      24.260 -27.890  19.616  1.00  0.68           C  
ATOM   1673  HA  PRO A 110      23.200 -30.382  17.989  1.00  0.68           H  
ATOM   1674 1HB  PRO A 110      21.204 -29.040  19.385  1.00  0.68           H  
ATOM   1675 2HB  PRO A 110      22.464 -30.013  20.164  1.00  0.68           H  
ATOM   1676 1HG  PRO A 110      22.337 -27.035  19.671  1.00  0.68           H  
ATOM   1677 2HG  PRO A 110      22.751 -27.889  21.143  1.00  0.68           H  
ATOM   1678 1HD  PRO A 110      24.606 -26.857  19.552  1.00  0.68           H  
ATOM   1679 2HD  PRO A 110      24.853 -28.489  20.299  1.00  0.68           H  
ATOM   1680  N   LEU A 111      21.539 -29.718  16.284  1.00  0.66           N  
ATOM   1681  CA  LEU A 111      20.639 -29.405  15.207  1.00  0.66           C  
ATOM   1682  C   LEU A 111      19.288 -30.023  15.505  1.00  0.66           C  
ATOM   1683  O   LEU A 111      19.198 -31.135  16.042  1.00  0.66           O  
ATOM   1684  CB  LEU A 111      21.163 -29.956  13.878  1.00  0.66           C  
ATOM   1685  CG  LEU A 111      22.600 -29.572  13.477  1.00  0.66           C  
ATOM   1686  CD1 LEU A 111      22.887 -30.210  12.144  1.00  0.66           C  
ATOM   1687  CD2 LEU A 111      22.784 -28.069  13.444  1.00  0.66           C  
ATOM   1688  H   LEU A 111      21.802 -30.680  16.424  1.00  0.66           H  
ATOM   1689  HA  LEU A 111      20.515 -28.329  15.135  1.00  0.66           H  
ATOM   1690 1HB  LEU A 111      21.112 -31.046  13.917  1.00  0.66           H  
ATOM   1691 2HB  LEU A 111      20.507 -29.605  13.086  1.00  0.66           H  
ATOM   1692  HG  LEU A 111      23.305 -29.993  14.207  1.00  0.66           H  
ATOM   1693 1HD1 LEU A 111      23.913 -29.989  11.845  1.00  0.66           H  
ATOM   1694 2HD1 LEU A 111      22.753 -31.272  12.226  1.00  0.66           H  
ATOM   1695 3HD1 LEU A 111      22.196 -29.816  11.400  1.00  0.66           H  
ATOM   1696 1HD2 LEU A 111      23.815 -27.832  13.163  1.00  0.66           H  
ATOM   1697 2HD2 LEU A 111      22.098 -27.625  12.727  1.00  0.66           H  
ATOM   1698 3HD2 LEU A 111      22.596 -27.676  14.429  1.00  0.66           H  
ATOM   1699  N   PHE A 112      18.241 -29.321  15.127  1.00  0.65           N  
ATOM   1700  CA  PHE A 112      16.891 -29.825  15.287  1.00  0.65           C  
ATOM   1701  C   PHE A 112      16.030 -29.777  14.045  1.00  0.65           C  
ATOM   1702  O   PHE A 112      16.181 -28.904  13.187  1.00  0.65           O  
ATOM   1703  CB  PHE A 112      16.181 -29.094  16.418  1.00  0.65           C  
ATOM   1704  CG  PHE A 112      16.669 -29.407  17.755  1.00  0.65           C  
ATOM   1705  CD1 PHE A 112      17.749 -28.767  18.346  1.00  0.65           C  
ATOM   1706  CD2 PHE A 112      15.991 -30.363  18.448  1.00  0.65           C  
ATOM   1707  CE1 PHE A 112      18.115 -29.119  19.624  1.00  0.65           C  
ATOM   1708  CE2 PHE A 112      16.338 -30.702  19.696  1.00  0.65           C  
ATOM   1709  CZ  PHE A 112      17.380 -30.099  20.297  1.00  0.65           C  
ATOM   1710  H   PHE A 112      18.386 -28.400  14.712  1.00  0.65           H  
ATOM   1711  HA  PHE A 112      16.962 -30.871  15.581  1.00  0.65           H  
ATOM   1712 1HB  PHE A 112      16.297 -28.020  16.275  1.00  0.65           H  
ATOM   1713 2HB  PHE A 112      15.112 -29.315  16.383  1.00  0.65           H  
ATOM   1714  HD1 PHE A 112      18.293 -27.998  17.796  1.00  0.65           H  
ATOM   1715  HD2 PHE A 112      15.149 -30.854  17.963  1.00  0.65           H  
ATOM   1716  HE1 PHE A 112      18.959 -28.634  20.100  1.00  0.65           H  
ATOM   1717  HE2 PHE A 112      15.791 -31.459  20.215  1.00  0.65           H  
ATOM   1718  HZ  PHE A 112      17.627 -30.409  21.291  1.00  0.65           H  
ATOM   1719  N   GLN A 113      15.098 -30.718  13.995  1.00  0.64           N  
ATOM   1720  CA  GLN A 113      14.033 -30.783  12.995  1.00  0.64           C  
ATOM   1721  C   GLN A 113      12.748 -31.143  13.678  1.00  0.64           C  
ATOM   1722  O   GLN A 113      12.698 -32.069  14.479  1.00  0.64           O  
ATOM   1723  CB  GLN A 113      14.323 -31.782  11.884  1.00  0.64           C  
ATOM   1724  CG  GLN A 113      13.171 -31.979  10.889  1.00  0.64           C  
ATOM   1725  CD  GLN A 113      13.538 -32.903   9.772  1.00  0.64           C  
ATOM   1726  OE1 GLN A 113      13.853 -34.080  10.002  1.00  0.64           O  
ATOM   1727  NE2 GLN A 113      13.487 -32.398   8.551  1.00  0.64           N  
ATOM   1728  H   GLN A 113      15.122 -31.433  14.725  1.00  0.64           H  
ATOM   1729  HA  GLN A 113      13.912 -29.795  12.547  1.00  0.64           H  
ATOM   1730 1HB  GLN A 113      15.142 -31.401  11.307  1.00  0.64           H  
ATOM   1731 2HB  GLN A 113      14.632 -32.702  12.253  1.00  0.64           H  
ATOM   1732 1HG  GLN A 113      12.339 -32.433  11.426  1.00  0.64           H  
ATOM   1733 2HG  GLN A 113      12.852 -31.035  10.474  1.00  0.64           H  
ATOM   1734 1HE2 GLN A 113      13.710 -32.971   7.761  1.00  0.64           H  
ATOM   1735 2HE2 GLN A 113      13.230 -31.442   8.435  1.00  0.64           H  
ATOM   1736  N   ILE A 114      11.704 -30.399  13.401  1.00  0.65           N  
ATOM   1737  CA  ILE A 114      10.458 -30.666  14.083  1.00  0.65           C  
ATOM   1738  C   ILE A 114       9.324 -30.932  13.110  1.00  0.65           C  
ATOM   1739  O   ILE A 114       9.165 -30.206  12.116  1.00  0.65           O  
ATOM   1740  CB  ILE A 114      10.106 -29.489  14.987  1.00  0.65           C  
ATOM   1741  CG1 ILE A 114      11.242 -29.253  16.009  1.00  0.65           C  
ATOM   1742  CG2 ILE A 114       8.767 -29.758  15.701  1.00  0.65           C  
ATOM   1743  CD1 ILE A 114      11.081 -28.008  16.805  1.00  0.65           C  
ATOM   1744  H   ILE A 114      11.780 -29.637  12.741  1.00  0.65           H  
ATOM   1745  HA  ILE A 114      10.570 -31.552  14.704  1.00  0.65           H  
ATOM   1746  HB  ILE A 114      10.044 -28.608  14.383  1.00  0.65           H  
ATOM   1747 1HG1 ILE A 114      11.291 -30.082  16.667  1.00  0.65           H  
ATOM   1748 2HG1 ILE A 114      12.189 -29.170  15.489  1.00  0.65           H  
ATOM   1749 1HG2 ILE A 114       8.508 -28.918  16.341  1.00  0.65           H  
ATOM   1750 2HG2 ILE A 114       7.993 -29.895  14.967  1.00  0.65           H  
ATOM   1751 3HG2 ILE A 114       8.844 -30.656  16.300  1.00  0.65           H  
ATOM   1752 1HD1 ILE A 114      11.916 -27.905  17.503  1.00  0.65           H  
ATOM   1753 2HD1 ILE A 114      11.056 -27.144  16.137  1.00  0.65           H  
ATOM   1754 3HD1 ILE A 114      10.150 -28.075  17.355  1.00  0.65           H  
ATOM   1755  N   GLU A 115       8.580 -32.011  13.372  1.00  0.66           N  
ATOM   1756  CA  GLU A 115       7.415 -32.356  12.571  1.00  0.66           C  
ATOM   1757  C   GLU A 115       6.165 -32.123  13.397  1.00  0.66           C  
ATOM   1758  O   GLU A 115       6.049 -32.624  14.519  1.00  0.66           O  
ATOM   1759  CB  GLU A 115       7.462 -33.796  12.056  1.00  0.66           C  
ATOM   1760  CG  GLU A 115       6.256 -34.179  11.153  1.00  0.66           C  
ATOM   1761  CD  GLU A 115       6.414 -35.502  10.418  1.00  0.66           C  
ATOM   1762  OE1 GLU A 115       7.487 -36.063  10.445  1.00  0.66           O  
ATOM   1763  OE2 GLU A 115       5.465 -35.939   9.815  1.00  0.66           O  
ATOM   1764  H   GLU A 115       8.800 -32.573  14.195  1.00  0.66           H  
ATOM   1765  HA  GLU A 115       7.386 -31.694  11.723  1.00  0.66           H  
ATOM   1766 1HB  GLU A 115       8.389 -33.971  11.533  1.00  0.66           H  
ATOM   1767 2HB  GLU A 115       7.447 -34.470  12.906  1.00  0.66           H  
ATOM   1768 1HG  GLU A 115       5.360 -34.229  11.775  1.00  0.66           H  
ATOM   1769 2HG  GLU A 115       6.105 -33.388  10.423  1.00  0.66           H  
ATOM   1770  N   VAL A 116       5.233 -31.357  12.860  1.00  0.68           N  
ATOM   1771  CA  VAL A 116       4.021 -31.059  13.605  1.00  0.68           C  
ATOM   1772  C   VAL A 116       2.767 -31.517  12.906  1.00  0.68           C  
ATOM   1773  O   VAL A 116       2.525 -31.152  11.753  1.00  0.68           O  
ATOM   1774  CB  VAL A 116       3.906 -29.537  13.859  1.00  0.68           C  
ATOM   1775  CG1 VAL A 116       2.606 -29.207  14.610  1.00  0.68           C  
ATOM   1776  CG2 VAL A 116       5.099 -29.066  14.633  1.00  0.68           C  
ATOM   1777  H   VAL A 116       5.385 -30.985  11.920  1.00  0.68           H  
ATOM   1778  HA  VAL A 116       4.070 -31.564  14.570  1.00  0.68           H  
ATOM   1779  HB  VAL A 116       3.869 -29.030  12.909  1.00  0.68           H  
ATOM   1780 1HG1 VAL A 116       2.530 -28.138  14.761  1.00  0.68           H  
ATOM   1781 2HG1 VAL A 116       1.751 -29.542  14.027  1.00  0.68           H  
ATOM   1782 3HG1 VAL A 116       2.598 -29.713  15.581  1.00  0.68           H  
ATOM   1783 1HG2 VAL A 116       5.010 -28.007  14.793  1.00  0.68           H  
ATOM   1784 2HG2 VAL A 116       5.137 -29.579  15.595  1.00  0.68           H  
ATOM   1785 3HG2 VAL A 116       5.998 -29.273  14.067  1.00  0.68           H  
ATOM   1786  N   GLU A 117       1.966 -32.322  13.605  1.00  0.69           N  
ATOM   1787  CA  GLU A 117       0.695 -32.756  13.064  1.00  0.69           C  
ATOM   1788  C   GLU A 117      -0.351 -31.746  13.487  1.00  0.69           C  
ATOM   1789  O   GLU A 117      -0.283 -31.211  14.592  1.00  0.69           O  
ATOM   1790  CB  GLU A 117       0.294 -34.147  13.583  1.00  0.69           C  
ATOM   1791  CG  GLU A 117       1.242 -35.289  13.221  1.00  0.69           C  
ATOM   1792  CD  GLU A 117       0.784 -36.650  13.687  1.00  0.69           C  
ATOM   1793  OE1 GLU A 117       0.251 -36.768  14.777  1.00  0.69           O  
ATOM   1794  OE2 GLU A 117       0.947 -37.587  12.932  1.00  0.69           O  
ATOM   1795  H   GLU A 117       2.230 -32.649  14.536  1.00  0.69           H  
ATOM   1796  HA  GLU A 117       0.748 -32.779  11.980  1.00  0.69           H  
ATOM   1797 1HB  GLU A 117       0.202 -34.115  14.663  1.00  0.69           H  
ATOM   1798 2HB  GLU A 117      -0.686 -34.401  13.185  1.00  0.69           H  
ATOM   1799 1HG  GLU A 117       1.342 -35.327  12.162  1.00  0.69           H  
ATOM   1800 2HG  GLU A 117       2.226 -35.076  13.643  1.00  0.69           H  
ATOM   1801  N   PHE A 118      -1.364 -31.552  12.661  1.00  0.71           N  
ATOM   1802  CA  PHE A 118      -2.496 -30.714  13.036  1.00  0.71           C  
ATOM   1803  C   PHE A 118      -3.771 -31.189  12.373  1.00  0.71           C  
ATOM   1804  O   PHE A 118      -3.741 -31.895  11.357  1.00  0.71           O  
ATOM   1805  CB  PHE A 118      -2.265 -29.267  12.665  1.00  0.71           C  
ATOM   1806  CG  PHE A 118      -2.155 -29.035  11.233  1.00  0.71           C  
ATOM   1807  CD1 PHE A 118      -3.285 -28.747  10.486  1.00  0.71           C  
ATOM   1808  CD2 PHE A 118      -0.922 -29.062  10.603  1.00  0.71           C  
ATOM   1809  CE1 PHE A 118      -3.172 -28.483   9.167  1.00  0.71           C  
ATOM   1810  CE2 PHE A 118      -0.844 -28.789   9.266  1.00  0.71           C  
ATOM   1811  CZ  PHE A 118      -1.981 -28.491   8.576  1.00  0.71           C  
ATOM   1812  H   PHE A 118      -1.323 -31.982  11.741  1.00  0.71           H  
ATOM   1813  HA  PHE A 118      -2.629 -30.758  14.113  1.00  0.71           H  
ATOM   1814 1HB  PHE A 118      -3.081 -28.661  13.056  1.00  0.71           H  
ATOM   1815 2HB  PHE A 118      -1.352 -28.924  13.131  1.00  0.71           H  
ATOM   1816  HD1 PHE A 118      -4.261 -28.725  10.969  1.00  0.71           H  
ATOM   1817  HD2 PHE A 118      -0.019 -29.289  11.177  1.00  0.71           H  
ATOM   1818  HE1 PHE A 118      -4.023 -28.247   8.578  1.00  0.71           H  
ATOM   1819  HE2 PHE A 118       0.106 -28.793   8.752  1.00  0.71           H  
ATOM   1820  HZ  PHE A 118      -1.939 -28.248   7.546  1.00  0.71           H  
ATOM   1821  N   VAL A 119      -4.906 -30.766  12.918  1.00  0.73           N  
ATOM   1822  CA  VAL A 119      -6.181 -31.119  12.322  1.00  0.73           C  
ATOM   1823  C   VAL A 119      -6.982 -29.901  11.907  1.00  0.73           C  
ATOM   1824  O   VAL A 119      -7.119 -28.934  12.661  1.00  0.73           O  
ATOM   1825  CB  VAL A 119      -7.002 -31.993  13.290  1.00  0.73           C  
ATOM   1826  CG1 VAL A 119      -8.374 -32.307  12.697  1.00  0.73           C  
ATOM   1827  CG2 VAL A 119      -6.240 -33.283  13.566  1.00  0.73           C  
ATOM   1828  H   VAL A 119      -4.885 -30.202  13.770  1.00  0.73           H  
ATOM   1829  HA  VAL A 119      -5.981 -31.705  11.436  1.00  0.73           H  
ATOM   1830  HB  VAL A 119      -7.157 -31.448  14.221  1.00  0.73           H  
ATOM   1831 1HG1 VAL A 119      -8.936 -32.915  13.397  1.00  0.73           H  
ATOM   1832 2HG1 VAL A 119      -8.913 -31.387  12.508  1.00  0.73           H  
ATOM   1833 3HG1 VAL A 119      -8.252 -32.848  11.766  1.00  0.73           H  
ATOM   1834 1HG2 VAL A 119      -6.804 -33.905  14.255  1.00  0.73           H  
ATOM   1835 2HG2 VAL A 119      -6.097 -33.816  12.635  1.00  0.73           H  
ATOM   1836 3HG2 VAL A 119      -5.274 -33.053  14.005  1.00  0.73           H  
ATOM   1837  N   LEU A 120      -7.497 -29.928  10.688  1.00  0.76           N  
ATOM   1838  CA  LEU A 120      -8.326 -28.822  10.247  1.00  0.76           C  
ATOM   1839  C   LEU A 120      -9.764 -29.172  10.558  1.00  0.76           C  
ATOM   1840  O   LEU A 120     -10.234 -30.252  10.183  1.00  0.76           O  
ATOM   1841  CB  LEU A 120      -8.145 -28.535   8.763  1.00  0.76           C  
ATOM   1842  CG  LEU A 120      -6.768 -28.123   8.344  1.00  0.76           C  
ATOM   1843  CD1 LEU A 120      -6.714 -27.946   6.857  1.00  0.76           C  
ATOM   1844  CD2 LEU A 120      -6.426 -26.818   9.027  1.00  0.76           C  
ATOM   1845  H   LEU A 120      -7.348 -30.751  10.104  1.00  0.76           H  
ATOM   1846  HA  LEU A 120      -8.057 -27.929  10.803  1.00  0.76           H  
ATOM   1847 1HB  LEU A 120      -8.435 -29.408   8.209  1.00  0.76           H  
ATOM   1848 2HB  LEU A 120      -8.815 -27.719   8.504  1.00  0.76           H  
ATOM   1849  HG  LEU A 120      -6.069 -28.896   8.626  1.00  0.76           H  
ATOM   1850 1HD1 LEU A 120      -5.713 -27.645   6.559  1.00  0.76           H  
ATOM   1851 2HD1 LEU A 120      -6.973 -28.854   6.352  1.00  0.76           H  
ATOM   1852 3HD1 LEU A 120      -7.418 -27.186   6.596  1.00  0.76           H  
ATOM   1853 1HD2 LEU A 120      -5.431 -26.486   8.747  1.00  0.76           H  
ATOM   1854 2HD2 LEU A 120      -7.149 -26.057   8.738  1.00  0.76           H  
ATOM   1855 3HD2 LEU A 120      -6.472 -26.967  10.107  1.00  0.76           H  
ATOM   1856  N   LEU A 121     -10.433 -28.275  11.275  1.00  0.79           N  
ATOM   1857  CA  LEU A 121     -11.806 -28.473  11.714  1.00  0.79           C  
ATOM   1858  C   LEU A 121     -12.791 -27.533  11.025  1.00  0.79           C  
ATOM   1859  O   LEU A 121     -12.458 -26.401  10.660  1.00  0.79           O  
ATOM   1860  CB  LEU A 121     -11.937 -28.224  13.228  1.00  0.79           C  
ATOM   1861  CG  LEU A 121     -11.032 -29.023  14.201  1.00  0.79           C  
ATOM   1862  CD1 LEU A 121     -11.299 -28.539  15.604  1.00  0.79           C  
ATOM   1863  CD2 LEU A 121     -11.311 -30.477  14.111  1.00  0.79           C  
ATOM   1864  H   LEU A 121      -9.953 -27.414  11.526  1.00  0.79           H  
ATOM   1865  HA  LEU A 121     -12.090 -29.493  11.490  1.00  0.79           H  
ATOM   1866 1HB  LEU A 121     -11.747 -27.166  13.408  1.00  0.79           H  
ATOM   1867 2HB  LEU A 121     -12.971 -28.431  13.508  1.00  0.79           H  
ATOM   1868  HG  LEU A 121      -9.981 -28.838  13.960  1.00  0.79           H  
ATOM   1869 1HD1 LEU A 121     -10.669 -29.084  16.304  1.00  0.79           H  
ATOM   1870 2HD1 LEU A 121     -11.083 -27.472  15.669  1.00  0.79           H  
ATOM   1871 3HD1 LEU A 121     -12.349 -28.716  15.852  1.00  0.79           H  
ATOM   1872 1HD2 LEU A 121     -10.671 -31.019  14.803  1.00  0.79           H  
ATOM   1873 2HD2 LEU A 121     -12.350 -30.664  14.359  1.00  0.79           H  
ATOM   1874 3HD2 LEU A 121     -11.111 -30.788  13.130  1.00  0.79           H  
ATOM   1875  N   ASP A 122     -14.030 -27.992  10.904  1.00  0.83           N  
ATOM   1876  CA  ASP A 122     -15.147 -27.180  10.437  1.00  0.83           C  
ATOM   1877  C   ASP A 122     -15.784 -26.459  11.638  1.00  0.83           C  
ATOM   1878  O   ASP A 122     -16.493 -27.107  12.412  1.00  0.83           O  
ATOM   1879  CB  ASP A 122     -16.189 -28.025   9.696  1.00  0.83           C  
ATOM   1880  CG  ASP A 122     -17.424 -27.208   9.185  1.00  0.83           C  
ATOM   1881  OD1 ASP A 122     -17.843 -26.263   9.861  1.00  0.83           O  
ATOM   1882  OD2 ASP A 122     -17.921 -27.536   8.134  1.00  0.83           O  
ATOM   1883  H   ASP A 122     -14.204 -28.952  11.189  1.00  0.83           H  
ATOM   1884  HA  ASP A 122     -14.742 -26.481   9.716  1.00  0.83           H  
ATOM   1885 1HB  ASP A 122     -15.725 -28.499   8.836  1.00  0.83           H  
ATOM   1886 2HB  ASP A 122     -16.534 -28.831  10.345  1.00  0.83           H  
ATOM   1887  N   PRO A 123     -15.671 -25.120  11.753  1.00  0.87           N  
ATOM   1888  CA  PRO A 123     -16.019 -24.293  12.901  1.00  0.87           C  
ATOM   1889  C   PRO A 123     -17.472 -24.373  13.322  1.00  0.87           C  
ATOM   1890  O   PRO A 123     -17.812 -23.997  14.443  1.00  0.87           O  
ATOM   1891  CB  PRO A 123     -15.692 -22.870  12.414  1.00  0.87           C  
ATOM   1892  CG  PRO A 123     -15.765 -22.945  10.922  1.00  0.87           C  
ATOM   1893  CD  PRO A 123     -15.274 -24.326  10.581  1.00  0.87           C  
ATOM   1894  HA  PRO A 123     -15.358 -24.566  13.744  1.00  0.87           H  
ATOM   1895 1HB  PRO A 123     -16.424 -22.163  12.830  1.00  0.87           H  
ATOM   1896 2HB  PRO A 123     -14.717 -22.560  12.776  1.00  0.87           H  
ATOM   1897 1HG  PRO A 123     -16.800 -22.770  10.584  1.00  0.87           H  
ATOM   1898 2HG  PRO A 123     -15.141 -22.161  10.464  1.00  0.87           H  
ATOM   1899 1HD  PRO A 123     -15.802 -24.640   9.666  1.00  0.87           H  
ATOM   1900 2HD  PRO A 123     -14.197 -24.350  10.487  1.00  0.87           H  
ATOM   1901  N   ASN A 124     -18.350 -24.835  12.431  1.00  0.91           N  
ATOM   1902  CA  ASN A 124     -19.759 -24.886  12.785  1.00  0.91           C  
ATOM   1903  C   ASN A 124     -20.142 -26.223  13.417  1.00  0.91           C  
ATOM   1904  O   ASN A 124     -21.283 -26.411  13.850  1.00  0.91           O  
ATOM   1905  CB  ASN A 124     -20.580 -24.632  11.543  1.00  0.91           C  
ATOM   1906  CG  ASN A 124     -20.431 -23.219  11.041  1.00  0.91           C  
ATOM   1907  OD1 ASN A 124     -20.337 -22.262  11.823  1.00  0.91           O  
ATOM   1908  ND2 ASN A 124     -20.396 -23.071   9.741  1.00  0.91           N  
ATOM   1909  H   ASN A 124     -18.058 -25.186  11.506  1.00  0.91           H  
ATOM   1910  HA  ASN A 124     -19.966 -24.105  13.517  1.00  0.91           H  
ATOM   1911 1HB  ASN A 124     -20.257 -25.322  10.756  1.00  0.91           H  
ATOM   1912 2HB  ASN A 124     -21.629 -24.834  11.750  1.00  0.91           H  
ATOM   1913 1HD2 ASN A 124     -20.293 -22.162   9.342  1.00  0.91           H  
ATOM   1914 2HD2 ASN A 124     -20.464 -23.876   9.146  1.00  0.91           H  
ATOM   1915  N   THR A 125     -19.183 -27.151  13.465  1.00  0.93           N  
ATOM   1916  CA  THR A 125     -19.400 -28.476  14.031  1.00  0.93           C  
ATOM   1917  C   THR A 125     -18.277 -28.880  14.988  1.00  0.93           C  
ATOM   1918  O   THR A 125     -18.453 -29.749  15.842  1.00  0.93           O  
ATOM   1919  CB  THR A 125     -19.425 -29.522  12.917  1.00  0.93           C  
ATOM   1920  OG1 THR A 125     -18.119 -29.533  12.301  1.00  0.93           O  
ATOM   1921  CG2 THR A 125     -20.478 -29.217  11.854  1.00  0.93           C  
ATOM   1922  H   THR A 125     -18.263 -26.935  13.087  1.00  0.93           H  
ATOM   1923  HA  THR A 125     -20.342 -28.482  14.576  1.00  0.93           H  
ATOM   1924  HB  THR A 125     -19.634 -30.491  13.346  1.00  0.93           H  
ATOM   1925  HG1 THR A 125     -17.839 -28.611  12.105  1.00  0.93           H  
ATOM   1926 1HG2 THR A 125     -20.442 -29.990  11.087  1.00  0.93           H  
ATOM   1927 2HG2 THR A 125     -21.467 -29.201  12.311  1.00  0.93           H  
ATOM   1928 3HG2 THR A 125     -20.273 -28.251  11.396  1.00  0.93           H  
ATOM   1929  N   LYS A 126     -17.104 -28.267  14.783  1.00  0.96           N  
ATOM   1930  CA  LYS A 126     -15.825 -28.600  15.428  1.00  0.96           C  
ATOM   1931  C   LYS A 126     -15.324 -30.011  15.077  1.00  0.96           C  
ATOM   1932  O   LYS A 126     -14.491 -30.580  15.785  1.00  0.96           O  
ATOM   1933  CB  LYS A 126     -15.932 -28.441  16.945  1.00  0.96           C  
ATOM   1934  CG  LYS A 126     -16.370 -27.047  17.397  1.00  0.96           C  
ATOM   1935  CD  LYS A 126     -15.272 -26.018  17.142  1.00  0.96           C  
ATOM   1936  CE  LYS A 126     -15.694 -24.624  17.593  1.00  0.96           C  
ATOM   1937  NZ  LYS A 126     -14.572 -23.652  17.506  1.00  0.96           N  
ATOM   1938  H   LYS A 126     -17.077 -27.553  14.068  1.00  0.96           H  
ATOM   1939  HA  LYS A 126     -15.078 -27.892  15.066  1.00  0.96           H  
ATOM   1940 1HB  LYS A 126     -16.619 -29.174  17.360  1.00  0.96           H  
ATOM   1941 2HB  LYS A 126     -14.956 -28.633  17.389  1.00  0.96           H  
ATOM   1942 1HG  LYS A 126     -17.265 -26.747  16.849  1.00  0.96           H  
ATOM   1943 2HG  LYS A 126     -16.605 -27.065  18.460  1.00  0.96           H  
ATOM   1944 1HD  LYS A 126     -14.364 -26.304  17.671  1.00  0.96           H  
ATOM   1945 2HD  LYS A 126     -15.052 -25.981  16.070  1.00  0.96           H  
ATOM   1946 1HE  LYS A 126     -16.500 -24.283  16.940  1.00  0.96           H  
ATOM   1947 2HE  LYS A 126     -16.060 -24.660  18.618  1.00  0.96           H  
ATOM   1948 1HZ  LYS A 126     -14.883 -22.739  17.785  1.00  0.96           H  
ATOM   1949 2HZ  LYS A 126     -13.824 -23.947  18.108  1.00  0.96           H  
ATOM   1950 3HZ  LYS A 126     -14.205 -23.598  16.549  1.00  0.96           H  
ATOM   1951  N   GLN A 127     -15.797 -30.546  13.954  1.00  0.98           N  
ATOM   1952  CA  GLN A 127     -15.379 -31.843  13.447  1.00  0.98           C  
ATOM   1953  C   GLN A 127     -14.251 -31.660  12.431  1.00  0.98           C  
ATOM   1954  O   GLN A 127     -14.190 -30.622  11.780  1.00  0.98           O  
ATOM   1955  CB  GLN A 127     -16.574 -32.517  12.771  1.00  0.98           C  
ATOM   1956  CG  GLN A 127     -17.715 -32.856  13.701  1.00  0.98           C  
ATOM   1957  CD  GLN A 127     -18.934 -33.316  12.920  1.00  0.98           C  
ATOM   1958  OE1 GLN A 127     -19.191 -32.756  11.855  1.00  0.98           O  
ATOM   1959  NE2 GLN A 127     -19.667 -34.300  13.424  1.00  0.98           N  
ATOM   1960  H   GLN A 127     -16.512 -30.046  13.431  1.00  0.98           H  
ATOM   1961  HA  GLN A 127     -15.059 -32.439  14.290  1.00  0.98           H  
ATOM   1962 1HB  GLN A 127     -16.960 -31.862  11.990  1.00  0.98           H  
ATOM   1963 2HB  GLN A 127     -16.251 -33.438  12.286  1.00  0.98           H  
ATOM   1964 1HG  GLN A 127     -17.403 -33.661  14.363  1.00  0.98           H  
ATOM   1965 2HG  GLN A 127     -17.977 -31.973  14.284  1.00  0.98           H  
ATOM   1966 1HE2 GLN A 127     -20.493 -34.641  12.916  1.00  0.98           H  
ATOM   1967 2HE2 GLN A 127     -19.414 -34.725  14.290  1.00  0.98           H  
ATOM   1968  N   PRO A 128     -13.354 -32.634  12.230  1.00  1.03           N  
ATOM   1969  CA  PRO A 128     -12.337 -32.590  11.200  1.00  1.03           C  
ATOM   1970  C   PRO A 128     -13.033 -32.393   9.869  1.00  1.03           C  
ATOM   1971  O   PRO A 128     -14.110 -32.949   9.633  1.00  1.03           O  
ATOM   1972  CB  PRO A 128     -11.644 -33.941  11.346  1.00  1.03           C  
ATOM   1973  CG  PRO A 128     -11.886 -34.331  12.797  1.00  1.03           C  
ATOM   1974  CD  PRO A 128     -13.262 -33.799  13.124  1.00  1.03           C  
ATOM   1975  HA  PRO A 128     -11.636 -31.784  11.377  1.00  1.03           H  
ATOM   1976 1HB  PRO A 128     -12.039 -34.633  10.621  1.00  1.03           H  
ATOM   1977 2HB  PRO A 128     -10.581 -33.832  11.139  1.00  1.03           H  
ATOM   1978 1HG  PRO A 128     -11.819 -35.422  12.921  1.00  1.03           H  
ATOM   1979 2HG  PRO A 128     -11.114 -33.894  13.440  1.00  1.03           H  
ATOM   1980 1HD  PRO A 128     -14.049 -34.537  12.916  1.00  1.03           H  
ATOM   1981 2HD  PRO A 128     -13.226 -33.491  14.166  1.00  1.03           H  
ATOM   1982  N   LEU A 129     -12.387 -31.664   8.966  1.00  1.10           N  
ATOM   1983  CA  LEU A 129     -12.986 -31.336   7.668  1.00  1.10           C  
ATOM   1984  C   LEU A 129     -13.403 -32.566   6.857  1.00  1.10           C  
ATOM   1985  O   LEU A 129     -14.321 -32.485   6.044  1.00  1.10           O  
ATOM   1986  CB  LEU A 129     -12.004 -30.522   6.793  1.00  1.10           C  
ATOM   1987  CG  LEU A 129     -11.646 -29.093   7.254  1.00  1.10           C  
ATOM   1988  CD1 LEU A 129     -10.597 -28.514   6.295  1.00  1.10           C  
ATOM   1989  CD2 LEU A 129     -12.882 -28.235   7.318  1.00  1.10           C  
ATOM   1990  H   LEU A 129     -11.503 -31.241   9.243  1.00  1.10           H  
ATOM   1991  HA  LEU A 129     -13.875 -30.733   7.853  1.00  1.10           H  
ATOM   1992 1HB  LEU A 129     -11.070 -31.082   6.721  1.00  1.10           H  
ATOM   1993 2HB  LEU A 129     -12.422 -30.447   5.787  1.00  1.10           H  
ATOM   1994  HG  LEU A 129     -11.217 -29.135   8.228  1.00  1.10           H  
ATOM   1995 1HD1 LEU A 129     -10.316 -27.513   6.617  1.00  1.10           H  
ATOM   1996 2HD1 LEU A 129      -9.718 -29.151   6.282  1.00  1.10           H  
ATOM   1997 3HD1 LEU A 129     -11.012 -28.466   5.288  1.00  1.10           H  
ATOM   1998 1HD2 LEU A 129     -12.618 -27.235   7.660  1.00  1.10           H  
ATOM   1999 2HD2 LEU A 129     -13.339 -28.175   6.332  1.00  1.10           H  
ATOM   2000 3HD2 LEU A 129     -13.579 -28.683   8.015  1.00  1.10           H  
ATOM   2001  N   GLY A 130     -12.730 -33.697   7.049  1.00  1.20           N  
ATOM   2002  CA  GLY A 130     -13.073 -34.885   6.277  1.00  1.20           C  
ATOM   2003  C   GLY A 130     -14.170 -35.775   6.866  1.00  1.20           C  
ATOM   2004  O   GLY A 130     -14.510 -36.806   6.283  1.00  1.20           O  
ATOM   2005  H   GLY A 130     -11.993 -33.724   7.735  1.00  1.20           H  
ATOM   2006 1HA  GLY A 130     -13.414 -34.559   5.304  1.00  1.20           H  
ATOM   2007 2HA  GLY A 130     -12.176 -35.470   6.115  1.00  1.20           H  
ATOM   2008  N   TRP A 131     -14.682 -35.440   8.043  1.00  1.33           N  
ATOM   2009  CA  TRP A 131     -15.718 -36.269   8.642  1.00  1.33           C  
ATOM   2010  C   TRP A 131     -17.112 -36.007   8.083  1.00  1.33           C  
ATOM   2011  O   TRP A 131     -17.451 -34.860   7.797  1.00  1.33           O  
ATOM   2012  CB  TRP A 131     -15.747 -36.105  10.146  1.00  1.33           C  
ATOM   2013  CG  TRP A 131     -14.627 -36.770  10.794  1.00  1.33           C  
ATOM   2014  CD1 TRP A 131     -13.371 -36.940  10.309  1.00  1.33           C  
ATOM   2015  CD2 TRP A 131     -14.658 -37.428  12.058  1.00  1.33           C  
ATOM   2016  NE1 TRP A 131     -12.625 -37.659  11.193  1.00  1.33           N  
ATOM   2017  CE2 TRP A 131     -13.397 -37.971  12.262  1.00  1.33           C  
ATOM   2018  CE3 TRP A 131     -15.647 -37.611  13.024  1.00  1.33           C  
ATOM   2019  CZ2 TRP A 131     -13.098 -38.684  13.372  1.00  1.33           C  
ATOM   2020  CZ3 TRP A 131     -15.334 -38.339  14.145  1.00  1.33           C  
ATOM   2021  CH2 TRP A 131     -14.093 -38.859  14.298  1.00  1.33           C  
ATOM   2022  H   TRP A 131     -14.391 -34.579   8.511  1.00  1.33           H  
ATOM   2023  HA  TRP A 131     -15.427 -37.294   8.463  1.00  1.33           H  
ATOM   2024 1HB  TRP A 131     -15.703 -35.039  10.393  1.00  1.33           H  
ATOM   2025 2HB  TRP A 131     -16.684 -36.500  10.547  1.00  1.33           H  
ATOM   2026  HD1 TRP A 131     -13.014 -36.569   9.356  1.00  1.33           H  
ATOM   2027  HE1 TRP A 131     -11.664 -37.935  11.077  1.00  1.33           H  
ATOM   2028  HE3 TRP A 131     -16.650 -37.196  12.886  1.00  1.33           H  
ATOM   2029  HZ2 TRP A 131     -12.113 -39.115  13.530  1.00  1.33           H  
ATOM   2030  HZ3 TRP A 131     -16.105 -38.495  14.901  1.00  1.33           H  
ATOM   2031  HH2 TRP A 131     -13.877 -39.432  15.175  1.00  1.33           H  
ATOM   2032  N   PRO A 132     -17.949 -37.037   7.874  1.00  1.47           N  
ATOM   2033  CA  PRO A 132     -19.362 -36.877   7.607  1.00  1.47           C  
ATOM   2034  C   PRO A 132     -19.937 -36.111   8.787  1.00  1.47           C  
ATOM   2035  O   PRO A 132     -19.660 -36.485   9.924  1.00  1.47           O  
ATOM   2036  CB  PRO A 132     -19.860 -38.327   7.553  1.00  1.47           C  
ATOM   2037  CG  PRO A 132     -18.630 -39.137   7.163  1.00  1.47           C  
ATOM   2038  CD  PRO A 132     -17.468 -38.431   7.837  1.00  1.47           C  
ATOM   2039  HA  PRO A 132     -19.509 -36.337   6.657  1.00  1.47           H  
ATOM   2040 1HB  PRO A 132     -20.268 -38.613   8.522  1.00  1.47           H  
ATOM   2041 2HB  PRO A 132     -20.677 -38.417   6.823  1.00  1.47           H  
ATOM   2042 1HG  PRO A 132     -18.735 -40.183   7.504  1.00  1.47           H  
ATOM   2043 2HG  PRO A 132     -18.526 -39.168   6.069  1.00  1.47           H  
ATOM   2044 1HD  PRO A 132     -17.293 -38.820   8.852  1.00  1.47           H  
ATOM   2045 2HD  PRO A 132     -16.589 -38.533   7.179  1.00  1.47           H  
ATOM   2046  N   VAL A 133     -20.813 -35.143   8.570  1.00  1.59           N  
ATOM   2047  CA  VAL A 133     -21.326 -34.401   9.726  1.00  1.59           C  
ATOM   2048  C   VAL A 133     -22.142 -35.277  10.669  1.00  1.59           C  
ATOM   2049  O   VAL A 133     -22.000 -35.214  11.893  1.00  1.59           O  
ATOM   2050  CB  VAL A 133     -22.148 -33.177   9.287  1.00  1.59           C  
ATOM   2051  CG1 VAL A 133     -22.818 -32.543  10.495  1.00  1.59           C  
ATOM   2052  CG2 VAL A 133     -21.215 -32.172   8.633  1.00  1.59           C  
ATOM   2053  H   VAL A 133     -21.061 -34.872   7.630  1.00  1.59           H  
ATOM   2054  HA  VAL A 133     -20.467 -34.028  10.273  1.00  1.59           H  
ATOM   2055  HB  VAL A 133     -22.924 -33.483   8.589  1.00  1.59           H  
ATOM   2056 1HG1 VAL A 133     -23.393 -31.675  10.180  1.00  1.59           H  
ATOM   2057 2HG1 VAL A 133     -23.481 -33.268  10.965  1.00  1.59           H  
ATOM   2058 3HG1 VAL A 133     -22.049 -32.234  11.209  1.00  1.59           H  
ATOM   2059 1HG2 VAL A 133     -21.781 -31.295   8.320  1.00  1.59           H  
ATOM   2060 2HG2 VAL A 133     -20.446 -31.874   9.352  1.00  1.59           H  
ATOM   2061 3HG2 VAL A 133     -20.740 -32.628   7.765  1.00  1.59           H  
ATOM   2062  N   GLY A 134     -22.978 -36.131  10.095  1.00  1.68           N  
ATOM   2063  CA  GLY A 134     -23.817 -37.025  10.877  1.00  1.68           C  
ATOM   2064  C   GLY A 134     -23.133 -38.360  11.192  1.00  1.68           C  
ATOM   2065  O   GLY A 134     -23.798 -39.310  11.609  1.00  1.68           O  
ATOM   2066  H   GLY A 134     -23.039 -36.150   9.089  1.00  1.68           H  
ATOM   2067 1HA  GLY A 134     -24.095 -36.533  11.809  1.00  1.68           H  
ATOM   2068 2HA  GLY A 134     -24.742 -37.212  10.333  1.00  1.68           H  
ATOM   2069  N   GLY A 135     -21.825 -38.463  10.937  1.00  1.72           N  
ATOM   2070  CA  GLY A 135     -21.123 -39.720  11.135  1.00  1.72           C  
ATOM   2071  C   GLY A 135     -19.695 -39.536  11.629  1.00  1.72           C  
ATOM   2072  O   GLY A 135     -19.397 -38.671  12.454  1.00  1.72           O  
ATOM   2073  H   GLY A 135     -21.285 -37.659  10.621  1.00  1.72           H  
ATOM   2074 1HA  GLY A 135     -21.671 -40.330  11.853  1.00  1.72           H  
ATOM   2075 2HA  GLY A 135     -21.111 -40.276  10.200  1.00  1.72           H  
ATOM   2076  N   TYR A 136     -18.838 -40.441  11.182  1.00  1.74           N  
ATOM   2077  CA  TYR A 136     -17.440 -40.499  11.574  1.00  1.74           C  
ATOM   2078  C   TYR A 136     -16.638 -41.319  10.579  1.00  1.74           C  
ATOM   2079  O   TYR A 136     -17.210 -42.012   9.736  1.00  1.74           O  
ATOM   2080  CB  TYR A 136     -17.308 -41.043  13.005  1.00  1.74           C  
ATOM   2081  CG  TYR A 136     -17.974 -42.392  13.237  1.00  1.74           C  
ATOM   2082  CD1 TYR A 136     -17.281 -43.574  13.051  1.00  1.74           C  
ATOM   2083  CD2 TYR A 136     -19.298 -42.433  13.657  1.00  1.74           C  
ATOM   2084  CE1 TYR A 136     -17.897 -44.787  13.273  1.00  1.74           C  
ATOM   2085  CE2 TYR A 136     -19.919 -43.647  13.879  1.00  1.74           C  
ATOM   2086  CZ  TYR A 136     -19.223 -44.821  13.688  1.00  1.74           C  
ATOM   2087  OH  TYR A 136     -19.841 -46.033  13.912  1.00  1.74           O  
ATOM   2088  H   TYR A 136     -19.174 -41.122  10.517  1.00  1.74           H  
ATOM   2089  HA  TYR A 136     -17.038 -39.490  11.549  1.00  1.74           H  
ATOM   2090 1HB  TYR A 136     -16.248 -41.146  13.247  1.00  1.74           H  
ATOM   2091 2HB  TYR A 136     -17.731 -40.329  13.709  1.00  1.74           H  
ATOM   2092  HD1 TYR A 136     -16.254 -43.549  12.730  1.00  1.74           H  
ATOM   2093  HD2 TYR A 136     -19.850 -41.507  13.812  1.00  1.74           H  
ATOM   2094  HE1 TYR A 136     -17.344 -45.714  13.123  1.00  1.74           H  
ATOM   2095  HE2 TYR A 136     -20.959 -43.677  14.208  1.00  1.74           H  
ATOM   2096  HH  TYR A 136     -19.220 -46.745  13.737  1.00  1.74           H  
ATOM   2097  N   THR A 137     -15.321 -41.236  10.670  1.00  1.75           N  
ATOM   2098  CA  THR A 137     -14.446 -42.044   9.830  1.00  1.75           C  
ATOM   2099  C   THR A 137     -13.869 -43.132  10.702  1.00  1.75           C  
ATOM   2100  O   THR A 137     -14.104 -43.128  11.907  1.00  1.75           O  
ATOM   2101  CB  THR A 137     -13.283 -41.234   9.283  1.00  1.75           C  
ATOM   2102  OG1 THR A 137     -12.380 -40.932  10.366  1.00  1.75           O  
ATOM   2103  CG2 THR A 137     -13.828 -39.932   8.679  1.00  1.75           C  
ATOM   2104  H   THR A 137     -14.910 -40.620  11.361  1.00  1.75           H  
ATOM   2105  HA  THR A 137     -15.016 -42.494   9.018  1.00  1.75           H  
ATOM   2106  HB  THR A 137     -12.756 -41.808   8.529  1.00  1.75           H  
ATOM   2107  HG1 THR A 137     -11.939 -41.787  10.680  1.00  1.75           H  
ATOM   2108 1HG2 THR A 137     -13.012 -39.323   8.298  1.00  1.75           H  
ATOM   2109 2HG2 THR A 137     -14.513 -40.164   7.866  1.00  1.75           H  
ATOM   2110 3HG2 THR A 137     -14.359 -39.390   9.445  1.00  1.75           H  
ATOM   2111  N   GLY A 138     -13.106 -44.051  10.131  1.00  1.76           N  
ATOM   2112  CA  GLY A 138     -12.504 -45.036  11.001  1.00  1.76           C  
ATOM   2113  C   GLY A 138     -11.322 -44.351  11.681  1.00  1.76           C  
ATOM   2114  O   GLY A 138     -11.035 -43.190  11.356  1.00  1.76           O  
ATOM   2115  H   GLY A 138     -12.943 -44.053   9.132  1.00  1.76           H  
ATOM   2116 1HA  GLY A 138     -13.245 -45.366  11.727  1.00  1.76           H  
ATOM   2117 2HA  GLY A 138     -12.176 -45.900  10.424  1.00  1.76           H  
ATOM   2118  N   PRO A 139     -10.650 -45.024  12.640  1.00  1.78           N  
ATOM   2119  CA  PRO A 139      -9.501 -44.555  13.412  1.00  1.78           C  
ATOM   2120  C   PRO A 139      -8.354 -43.989  12.588  1.00  1.78           C  
ATOM   2121  O   PRO A 139      -7.630 -43.082  13.031  1.00  1.78           O  
ATOM   2122  CB  PRO A 139      -9.043 -45.853  14.089  1.00  1.78           C  
ATOM   2123  CG  PRO A 139     -10.305 -46.651  14.259  1.00  1.78           C  
ATOM   2124  CD  PRO A 139     -11.096 -46.390  13.005  1.00  1.78           C  
ATOM   2125  HA  PRO A 139      -9.843 -43.843  14.157  1.00  1.78           H  
ATOM   2126 1HB  PRO A 139      -8.290 -46.359  13.470  1.00  1.78           H  
ATOM   2127 2HB  PRO A 139      -8.558 -45.618  15.047  1.00  1.78           H  
ATOM   2128 1HG  PRO A 139     -10.070 -47.718  14.406  1.00  1.78           H  
ATOM   2129 2HG  PRO A 139     -10.832 -46.317  15.170  1.00  1.78           H  
ATOM   2130 1HD  PRO A 139     -10.844 -47.116  12.219  1.00  1.78           H  
ATOM   2131 2HD  PRO A 139     -12.154 -46.414  13.278  1.00  1.78           H  
ATOM   2132  N   GLN A 140      -8.149 -44.597  11.414  1.00  1.84           N  
ATOM   2133  CA  GLN A 140      -7.100 -44.215  10.478  1.00  1.84           C  
ATOM   2134  C   GLN A 140      -7.549 -44.419   9.013  1.00  1.84           C  
ATOM   2135  O   GLN A 140      -7.475 -43.527   8.155  1.00  1.84           O  
ATOM   2136  CB  GLN A 140      -5.829 -45.027  10.757  1.00  1.84           C  
ATOM   2137  CG  GLN A 140      -5.175 -44.741  12.129  1.00  1.84           C  
ATOM   2138  CD  GLN A 140      -3.907 -45.498  12.345  1.00  1.84           C  
ATOM   2139  OE1 GLN A 140      -3.620 -46.480  11.653  1.00  1.84           O  
ATOM   2140  NE2 GLN A 140      -3.127 -45.069  13.318  1.00  1.84           N  
ATOM   2141  H   GLN A 140      -8.773 -45.334  11.136  1.00  1.84           H  
ATOM   2142  HA  GLN A 140      -6.882 -43.160  10.623  1.00  1.84           H  
ATOM   2143 1HB  GLN A 140      -6.058 -46.088  10.702  1.00  1.84           H  
ATOM   2144 2HB  GLN A 140      -5.100 -44.812   9.979  1.00  1.84           H  
ATOM   2145 1HG  GLN A 140      -4.978 -43.684  12.217  1.00  1.84           H  
ATOM   2146 2HG  GLN A 140      -5.850 -45.053  12.916  1.00  1.84           H  
ATOM   2147 1HE2 GLN A 140      -2.257 -45.534  13.518  1.00  1.84           H  
ATOM   2148 2HE2 GLN A 140      -3.398 -44.278  13.859  1.00  1.84           H  
ATOM   2149  N   GLY A 141      -8.000 -45.633   8.708  1.00  1.93           N  
ATOM   2150  CA  GLY A 141      -8.383 -45.883   7.337  1.00  1.93           C  
ATOM   2151  C   GLY A 141      -7.111 -45.884   6.496  1.00  1.93           C  
ATOM   2152  O   GLY A 141      -6.014 -45.993   7.038  1.00  1.93           O  
ATOM   2153  H   GLY A 141      -8.058 -46.355   9.408  1.00  1.93           H  
ATOM   2154 1HA  GLY A 141      -8.889 -46.847   7.264  1.00  1.93           H  
ATOM   2155 2HA  GLY A 141      -9.076 -45.109   7.019  1.00  1.93           H  
ATOM   2156  N   PRO A 142      -7.229 -45.783   5.172  1.00  2.04           N  
ATOM   2157  CA  PRO A 142      -6.149 -45.782   4.208  1.00  2.04           C  
ATOM   2158  C   PRO A 142      -5.537 -44.389   4.048  1.00  2.04           C  
ATOM   2159  O   PRO A 142      -4.684 -44.174   3.177  1.00  2.04           O  
ATOM   2160  CB  PRO A 142      -6.873 -46.226   2.940  1.00  2.04           C  
ATOM   2161  CG  PRO A 142      -8.251 -45.603   3.076  1.00  2.04           C  
ATOM   2162  CD  PRO A 142      -8.573 -45.678   4.563  1.00  2.04           C  
ATOM   2163  HA  PRO A 142      -5.387 -46.513   4.516  1.00  2.04           H  
ATOM   2164 1HB  PRO A 142      -6.329 -45.877   2.054  1.00  2.04           H  
ATOM   2165 2HB  PRO A 142      -6.902 -47.325   2.890  1.00  2.04           H  
ATOM   2166 1HG  PRO A 142      -8.229 -44.565   2.706  1.00  2.04           H  
ATOM   2167 2HG  PRO A 142      -8.980 -46.145   2.454  1.00  2.04           H  
ATOM   2168 1HD  PRO A 142      -9.070 -44.737   4.857  1.00  2.04           H  
ATOM   2169 2HD  PRO A 142      -9.181 -46.566   4.786  1.00  2.04           H  
ATOM   2170  N   TYR A 143      -6.000 -43.424   4.862  1.00  2.17           N  
ATOM   2171  CA  TYR A 143      -5.627 -42.023   4.705  1.00  2.17           C  
ATOM   2172  C   TYR A 143      -4.136 -41.732   4.704  1.00  2.17           C  
ATOM   2173  O   TYR A 143      -3.704 -40.722   4.145  1.00  2.17           O  
ATOM   2174  CB  TYR A 143      -6.306 -41.153   5.719  1.00  2.17           C  
ATOM   2175  CG  TYR A 143      -5.918 -39.749   5.505  1.00  2.17           C  
ATOM   2176  CD1 TYR A 143      -6.413 -39.037   4.465  1.00  2.17           C  
ATOM   2177  CD2 TYR A 143      -5.051 -39.178   6.347  1.00  2.17           C  
ATOM   2178  CE1 TYR A 143      -6.019 -37.740   4.302  1.00  2.17           C  
ATOM   2179  CE2 TYR A 143      -4.674 -37.895   6.195  1.00  2.17           C  
ATOM   2180  CZ  TYR A 143      -5.148 -37.165   5.178  1.00  2.17           C  
ATOM   2181  OH  TYR A 143      -4.747 -35.863   5.023  1.00  2.17           O  
ATOM   2182  H   TYR A 143      -6.638 -43.637   5.636  1.00  2.17           H  
ATOM   2183  HA  TYR A 143      -6.003 -41.704   3.732  1.00  2.17           H  
ATOM   2184 1HB  TYR A 143      -7.388 -41.242   5.640  1.00  2.17           H  
ATOM   2185 2HB  TYR A 143      -6.016 -41.452   6.714  1.00  2.17           H  
ATOM   2186  HD1 TYR A 143      -7.114 -39.493   3.767  1.00  2.17           H  
ATOM   2187  HD2 TYR A 143      -4.664 -39.744   7.147  1.00  2.17           H  
ATOM   2188  HE1 TYR A 143      -6.396 -37.189   3.503  1.00  2.17           H  
ATOM   2189  HE2 TYR A 143      -3.998 -37.459   6.892  1.00  2.17           H  
ATOM   2190  HH  TYR A 143      -4.297 -35.567   5.846  1.00  2.17           H  
ATOM   2191  N   TYR A 144      -3.347 -42.606   5.315  1.00  2.30           N  
ATOM   2192  CA  TYR A 144      -1.894 -42.473   5.385  1.00  2.30           C  
ATOM   2193  C   TYR A 144      -1.294 -42.010   4.058  1.00  2.30           C  
ATOM   2194  O   TYR A 144      -0.307 -41.274   4.029  1.00  2.30           O  
ATOM   2195  CB  TYR A 144      -1.275 -43.844   5.657  1.00  2.30           C  
ATOM   2196  CG  TYR A 144      -1.301 -44.381   7.051  1.00  2.30           C  
ATOM   2197  CD1 TYR A 144      -2.423 -45.041   7.541  1.00  2.30           C  
ATOM   2198  CD2 TYR A 144      -0.153 -44.293   7.820  1.00  2.30           C  
ATOM   2199  CE1 TYR A 144      -2.387 -45.596   8.804  1.00  2.30           C  
ATOM   2200  CE2 TYR A 144      -0.116 -44.851   9.077  1.00  2.30           C  
ATOM   2201  CZ  TYR A 144      -1.220 -45.501   9.573  1.00  2.30           C  
ATOM   2202  OH  TYR A 144      -1.160 -46.073  10.826  1.00  2.30           O  
ATOM   2203  H   TYR A 144      -3.784 -43.408   5.745  1.00  2.30           H  
ATOM   2204  HA  TYR A 144      -1.636 -41.751   6.161  1.00  2.30           H  
ATOM   2205 1HB  TYR A 144      -1.780 -44.574   5.020  1.00  2.30           H  
ATOM   2206 2HB  TYR A 144      -0.236 -43.822   5.331  1.00  2.30           H  
ATOM   2207  HD1 TYR A 144      -3.327 -45.128   6.930  1.00  2.30           H  
ATOM   2208  HD2 TYR A 144       0.729 -43.789   7.420  1.00  2.30           H  
ATOM   2209  HE1 TYR A 144      -3.260 -46.119   9.187  1.00  2.30           H  
ATOM   2210  HE2 TYR A 144       0.792 -44.784   9.674  1.00  2.30           H  
ATOM   2211  HH  TYR A 144      -2.034 -46.435  11.062  1.00  2.30           H  
ATOM   2212  N   CYS A 145      -1.824 -42.544   2.955  1.00  2.41           N  
ATOM   2213  CA  CYS A 145      -1.295 -42.248   1.636  1.00  2.41           C  
ATOM   2214  C   CYS A 145      -2.312 -41.547   0.740  1.00  2.41           C  
ATOM   2215  O   CYS A 145      -2.266 -41.684  -0.484  1.00  2.41           O  
ATOM   2216  CB  CYS A 145      -0.823 -43.533   0.979  1.00  2.41           C  
ATOM   2217  SG  CYS A 145       0.533 -44.331   1.876  1.00  2.41           S  
ATOM   2218  H   CYS A 145      -2.658 -43.131   3.040  1.00  2.41           H  
ATOM   2219  HA  CYS A 145      -0.436 -41.588   1.751  1.00  2.41           H  
ATOM   2220 1HB  CYS A 145      -1.654 -44.237   0.921  1.00  2.41           H  
ATOM   2221 2HB  CYS A 145      -0.488 -43.326  -0.035  1.00  2.41           H  
ATOM   2222  HG  CYS A 145       1.349 -43.278   1.861  1.00  2.41           H  
ATOM   2223  N   GLY A 146      -3.253 -40.821   1.332  1.00  2.49           N  
ATOM   2224  CA  GLY A 146      -4.238 -40.116   0.525  1.00  2.49           C  
ATOM   2225  C   GLY A 146      -3.607 -38.940  -0.219  1.00  2.49           C  
ATOM   2226  O   GLY A 146      -2.746 -38.243   0.323  1.00  2.49           O  
ATOM   2227  H   GLY A 146      -3.281 -40.745   2.348  1.00  2.49           H  
ATOM   2228 1HA  GLY A 146      -4.685 -40.805  -0.188  1.00  2.49           H  
ATOM   2229 2HA  GLY A 146      -5.034 -39.754   1.175  1.00  2.49           H  
ATOM   2230  N   GLU A 147      -4.073 -38.699  -1.451  1.00  2.51           N  
ATOM   2231  CA  GLU A 147      -3.610 -37.569  -2.265  1.00  2.51           C  
ATOM   2232  C   GLU A 147      -4.729 -36.666  -2.817  1.00  2.51           C  
ATOM   2233  O   GLU A 147      -4.507 -35.475  -3.075  1.00  2.51           O  
ATOM   2234  CB  GLU A 147      -2.772 -38.070  -3.451  1.00  2.51           C  
ATOM   2235  CG  GLU A 147      -1.457 -38.780  -3.079  1.00  2.51           C  
ATOM   2236  CD  GLU A 147      -0.673 -39.256  -4.293  1.00  2.51           C  
ATOM   2237  OE1 GLU A 147      -1.163 -39.108  -5.388  1.00  2.51           O  
ATOM   2238  OE2 GLU A 147       0.420 -39.748  -4.123  1.00  2.51           O  
ATOM   2239  H   GLU A 147      -4.758 -39.329  -1.830  1.00  2.51           H  
ATOM   2240  HA  GLU A 147      -2.969 -36.949  -1.638  1.00  2.51           H  
ATOM   2241 1HB  GLU A 147      -3.366 -38.766  -4.041  1.00  2.51           H  
ATOM   2242 2HB  GLU A 147      -2.522 -37.228  -4.095  1.00  2.51           H  
ATOM   2243 1HG  GLU A 147      -0.837 -38.095  -2.501  1.00  2.51           H  
ATOM   2244 2HG  GLU A 147      -1.685 -39.638  -2.446  1.00  2.51           H  
ATOM   2245  N   GLY A 148      -5.904 -37.247  -3.082  1.00  2.43           N  
ATOM   2246  CA  GLY A 148      -6.954 -36.506  -3.770  1.00  2.43           C  
ATOM   2247  C   GLY A 148      -8.366 -36.634  -3.214  1.00  2.43           C  
ATOM   2248  O   GLY A 148      -8.600 -36.733  -1.999  1.00  2.43           O  
ATOM   2249  H   GLY A 148      -6.060 -38.209  -2.837  1.00  2.43           H  
ATOM   2250 1HA  GLY A 148      -6.689 -35.453  -3.767  1.00  2.43           H  
ATOM   2251 2HA  GLY A 148      -6.961 -36.811  -4.816  1.00  2.43           H  
ATOM   2252  N   ALA A 149      -9.318 -36.585  -4.147  1.00  2.26           N  
ATOM   2253  CA  ALA A 149     -10.732 -36.526  -3.829  1.00  2.26           C  
ATOM   2254  C   ALA A 149     -11.162 -37.681  -2.966  1.00  2.26           C  
ATOM   2255  O   ALA A 149     -10.726 -38.819  -3.146  1.00  2.26           O  
ATOM   2256  CB  ALA A 149     -11.556 -36.516  -5.100  1.00  2.26           C  
ATOM   2257  H   ALA A 149      -9.042 -36.547  -5.119  1.00  2.26           H  
ATOM   2258  HA  ALA A 149     -10.914 -35.605  -3.275  1.00  2.26           H  
ATOM   2259 1HB  ALA A 149     -12.616 -36.447  -4.841  1.00  2.26           H  
ATOM   2260 2HB  ALA A 149     -11.274 -35.662  -5.714  1.00  2.26           H  
ATOM   2261 3HB  ALA A 149     -11.381 -37.437  -5.655  1.00  2.26           H  
ATOM   2262  N   ASP A 150     -12.010 -37.338  -2.008  1.00  2.03           N  
ATOM   2263  CA  ASP A 150     -12.602 -38.215  -1.008  1.00  2.03           C  
ATOM   2264  C   ASP A 150     -11.608 -38.792   0.001  1.00  2.03           C  
ATOM   2265  O   ASP A 150     -12.014 -39.541   0.893  1.00  2.03           O  
ATOM   2266  CB  ASP A 150     -13.376 -39.354  -1.672  1.00  2.03           C  
ATOM   2267  CG  ASP A 150     -14.572 -38.850  -2.482  1.00  2.03           C  
ATOM   2268  OD1 ASP A 150     -15.267 -37.985  -2.001  1.00  2.03           O  
ATOM   2269  OD2 ASP A 150     -14.769 -39.321  -3.576  1.00  2.03           O  
ATOM   2270  H   ASP A 150     -12.273 -36.364  -1.963  1.00  2.03           H  
ATOM   2271  HA  ASP A 150     -13.320 -37.625  -0.453  1.00  2.03           H  
ATOM   2272 1HB  ASP A 150     -12.723 -39.938  -2.317  1.00  2.03           H  
ATOM   2273 2HB  ASP A 150     -13.746 -40.028  -0.900  1.00  2.03           H  
ATOM   2274  N   LYS A 151     -10.334 -38.393  -0.068  1.00  1.78           N  
ATOM   2275  CA  LYS A 151      -9.379 -38.826   0.935  1.00  1.78           C  
ATOM   2276  C   LYS A 151      -8.784 -37.643   1.665  1.00  1.78           C  
ATOM   2277  O   LYS A 151      -8.764 -37.627   2.894  1.00  1.78           O  
ATOM   2278  CB  LYS A 151      -8.260 -39.673   0.324  1.00  1.78           C  
ATOM   2279  CG  LYS A 151      -8.725 -41.009  -0.245  1.00  1.78           C  
ATOM   2280  CD  LYS A 151      -7.553 -41.846  -0.745  1.00  1.78           C  
ATOM   2281  CE  LYS A 151      -8.025 -43.181  -1.316  1.00  1.78           C  
ATOM   2282  NZ  LYS A 151      -6.888 -43.995  -1.851  1.00  1.78           N  
ATOM   2283  H   LYS A 151     -10.007 -37.788  -0.822  1.00  1.78           H  
ATOM   2284  HA  LYS A 151      -9.900 -39.436   1.666  1.00  1.78           H  
ATOM   2285 1HB  LYS A 151      -7.789 -39.111  -0.486  1.00  1.78           H  
ATOM   2286 2HB  LYS A 151      -7.499 -39.865   1.078  1.00  1.78           H  
ATOM   2287 1HG  LYS A 151      -9.265 -41.562   0.525  1.00  1.78           H  
ATOM   2288 2HG  LYS A 151      -9.409 -40.821  -1.078  1.00  1.78           H  
ATOM   2289 1HD  LYS A 151      -7.016 -41.295  -1.517  1.00  1.78           H  
ATOM   2290 2HD  LYS A 151      -6.873 -42.044   0.085  1.00  1.78           H  
ATOM   2291 1HE  LYS A 151      -8.523 -43.747  -0.528  1.00  1.78           H  
ATOM   2292 2HE  LYS A 151      -8.736 -42.993  -2.121  1.00  1.78           H  
ATOM   2293 1HZ  LYS A 151      -7.241 -44.868  -2.217  1.00  1.78           H  
ATOM   2294 2HZ  LYS A 151      -6.422 -43.487  -2.590  1.00  1.78           H  
ATOM   2295 3HZ  LYS A 151      -6.228 -44.184  -1.107  1.00  1.78           H  
ATOM   2296  N   VAL A 152      -8.331 -36.637   0.918  1.00  1.54           N  
ATOM   2297  CA  VAL A 152      -7.676 -35.499   1.537  1.00  1.54           C  
ATOM   2298  C   VAL A 152      -8.595 -34.289   1.481  1.00  1.54           C  
ATOM   2299  O   VAL A 152      -8.795 -33.694   0.422  1.00  1.54           O  
ATOM   2300  CB  VAL A 152      -6.374 -35.208   0.790  1.00  1.54           C  
ATOM   2301  CG1 VAL A 152      -5.691 -34.091   1.436  1.00  1.54           C  
ATOM   2302  CG2 VAL A 152      -5.509 -36.415   0.746  1.00  1.54           C  
ATOM   2303  H   VAL A 152      -8.399 -36.678  -0.098  1.00  1.54           H  
ATOM   2304  HA  VAL A 152      -7.474 -35.707   2.580  1.00  1.54           H  
ATOM   2305  HB  VAL A 152      -6.614 -34.905  -0.236  1.00  1.54           H  
ATOM   2306 1HG1 VAL A 152      -4.769 -33.861   0.904  1.00  1.54           H  
ATOM   2307 2HG1 VAL A 152      -6.339 -33.232   1.449  1.00  1.54           H  
ATOM   2308 3HG1 VAL A 152      -5.468 -34.404   2.441  1.00  1.54           H  
ATOM   2309 1HG2 VAL A 152      -4.602 -36.175   0.201  1.00  1.54           H  
ATOM   2310 2HG2 VAL A 152      -5.242 -36.728   1.737  1.00  1.54           H  
ATOM   2311 3HG2 VAL A 152      -6.040 -37.216   0.239  1.00  1.54           H  
ATOM   2312  N   TRP A 153      -9.126 -33.887   2.631  1.00  1.32           N  
ATOM   2313  CA  TRP A 153     -10.168 -32.864   2.639  1.00  1.32           C  
ATOM   2314  C   TRP A 153      -9.738 -31.413   2.885  1.00  1.32           C  
ATOM   2315  O   TRP A 153     -10.574 -30.528   3.053  1.00  1.32           O  
ATOM   2316  CB  TRP A 153     -11.207 -33.317   3.624  1.00  1.32           C  
ATOM   2317  CG  TRP A 153     -11.937 -34.528   3.103  1.00  1.32           C  
ATOM   2318  CD1 TRP A 153     -11.559 -35.832   3.215  1.00  1.32           C  
ATOM   2319  CD2 TRP A 153     -13.199 -34.538   2.409  1.00  1.32           C  
ATOM   2320  NE1 TRP A 153     -12.499 -36.650   2.634  1.00  1.32           N  
ATOM   2321  CE2 TRP A 153     -13.511 -35.873   2.141  1.00  1.32           C  
ATOM   2322  CE3 TRP A 153     -14.082 -33.535   2.005  1.00  1.32           C  
ATOM   2323  CZ2 TRP A 153     -14.675 -36.234   1.485  1.00  1.32           C  
ATOM   2324  CZ3 TRP A 153     -15.246 -33.897   1.343  1.00  1.32           C  
ATOM   2325  CH2 TRP A 153     -15.533 -35.213   1.091  1.00  1.32           C  
ATOM   2326  H   TRP A 153      -8.895 -34.365   3.513  1.00  1.32           H  
ATOM   2327  HA  TRP A 153     -10.639 -32.887   1.658  1.00  1.32           H  
ATOM   2328 1HB  TRP A 153     -10.727 -33.573   4.572  1.00  1.32           H  
ATOM   2329 2HB  TRP A 153     -11.924 -32.517   3.814  1.00  1.32           H  
ATOM   2330  HD1 TRP A 153     -10.644 -36.168   3.691  1.00  1.32           H  
ATOM   2331  HE1 TRP A 153     -12.457 -37.671   2.579  1.00  1.32           H  
ATOM   2332  HE3 TRP A 153     -13.860 -32.487   2.209  1.00  1.32           H  
ATOM   2333  HZ2 TRP A 153     -14.924 -37.276   1.276  1.00  1.32           H  
ATOM   2334  HZ3 TRP A 153     -15.929 -33.106   1.031  1.00  1.32           H  
ATOM   2335  HH2 TRP A 153     -16.458 -35.465   0.569  1.00  1.32           H  
ATOM   2336  N   GLY A 154      -8.440 -31.176   2.902  1.00  1.14           N  
ATOM   2337  CA  GLY A 154      -7.882 -29.842   3.116  1.00  1.14           C  
ATOM   2338  C   GLY A 154      -6.568 -29.684   2.367  1.00  1.14           C  
ATOM   2339  O   GLY A 154      -5.741 -28.841   2.714  1.00  1.14           O  
ATOM   2340  H   GLY A 154      -7.818 -31.959   2.765  1.00  1.14           H  
ATOM   2341 1HA  GLY A 154      -8.594 -29.091   2.774  1.00  1.14           H  
ATOM   2342 2HA  GLY A 154      -7.727 -29.671   4.179  1.00  1.14           H  
ATOM   2343  N   ARG A 155      -6.389 -30.461   1.307  1.00  1.01           N  
ATOM   2344  CA  ARG A 155      -5.152 -30.444   0.525  1.00  1.01           C  
ATOM   2345  C   ARG A 155      -4.716 -29.059   0.088  1.00  1.01           C  
ATOM   2346  O   ARG A 155      -3.540 -28.706   0.155  1.00  1.01           O  
ATOM   2347  CB  ARG A 155      -5.310 -31.238  -0.748  1.00  1.01           C  
ATOM   2348  CG  ARG A 155      -4.072 -31.324  -1.582  1.00  1.01           C  
ATOM   2349  CD  ARG A 155      -4.334 -32.035  -2.821  1.00  1.01           C  
ATOM   2350  NE  ARG A 155      -5.251 -31.305  -3.682  1.00  1.01           N  
ATOM   2351  CZ  ARG A 155      -5.931 -31.867  -4.686  1.00  1.01           C  
ATOM   2352  NH1 ARG A 155      -5.802 -33.165  -4.932  1.00  1.01           N  
ATOM   2353  NH2 ARG A 155      -6.730 -31.114  -5.421  1.00  1.01           N  
ATOM   2354  H   ARG A 155      -7.129 -31.098   1.039  1.00  1.01           H  
ATOM   2355  HA  ARG A 155      -4.359 -30.885   1.133  1.00  1.01           H  
ATOM   2356 1HB  ARG A 155      -5.661 -32.229  -0.558  1.00  1.01           H  
ATOM   2357 2HB  ARG A 155      -6.063 -30.752  -1.373  1.00  1.01           H  
ATOM   2358 1HG  ARG A 155      -3.739 -30.314  -1.834  1.00  1.01           H  
ATOM   2359 2HG  ARG A 155      -3.289 -31.848  -1.036  1.00  1.01           H  
ATOM   2360 1HD  ARG A 155      -3.404 -32.190  -3.362  1.00  1.01           H  
ATOM   2361 2HD  ARG A 155      -4.785 -32.997  -2.587  1.00  1.01           H  
ATOM   2362  HE  ARG A 155      -5.387 -30.282  -3.518  1.00  1.01           H  
ATOM   2363 1HH1 ARG A 155      -5.189 -33.757  -4.335  1.00  1.01           H  
ATOM   2364 2HH1 ARG A 155      -6.313 -33.584  -5.690  1.00  1.01           H  
ATOM   2365 1HH2 ARG A 155      -6.815 -30.115  -5.203  1.00  1.01           H  
ATOM   2366 2HH2 ARG A 155      -7.253 -31.514  -6.180  1.00  1.01           H  
ATOM   2367  N   ASP A 156      -5.677 -28.272  -0.362  1.00  0.91           N  
ATOM   2368  CA  ASP A 156      -5.406 -26.961  -0.909  1.00  0.91           C  
ATOM   2369  C   ASP A 156      -5.049 -25.952   0.195  1.00  0.91           C  
ATOM   2370  O   ASP A 156      -4.405 -24.929  -0.058  1.00  0.91           O  
ATOM   2371  CB  ASP A 156      -6.611 -26.562  -1.745  1.00  0.91           C  
ATOM   2372  CG  ASP A 156      -6.722 -27.559  -2.936  1.00  0.91           C  
ATOM   2373  OD1 ASP A 156      -5.757 -28.287  -3.148  1.00  0.91           O  
ATOM   2374  OD2 ASP A 156      -7.731 -27.601  -3.589  1.00  0.91           O  
ATOM   2375  H   ASP A 156      -6.626 -28.612  -0.355  1.00  0.91           H  
ATOM   2376  HA  ASP A 156      -4.551 -27.044  -1.580  1.00  0.91           H  
ATOM   2377 1HB  ASP A 156      -7.522 -26.597  -1.143  1.00  0.91           H  
ATOM   2378 2HB  ASP A 156      -6.491 -25.547  -2.125  1.00  0.91           H  
ATOM   2379  N   ILE A 157      -5.442 -26.259   1.433  1.00  0.84           N  
ATOM   2380  CA  ILE A 157      -5.147 -25.419   2.583  1.00  0.84           C  
ATOM   2381  C   ILE A 157      -3.679 -25.647   2.877  1.00  0.84           C  
ATOM   2382  O   ILE A 157      -2.919 -24.708   3.137  1.00  0.84           O  
ATOM   2383  CB  ILE A 157      -6.048 -25.775   3.779  1.00  0.84           C  
ATOM   2384  CG1 ILE A 157      -7.485 -25.453   3.383  1.00  0.84           C  
ATOM   2385  CG2 ILE A 157      -5.637 -24.981   5.033  1.00  0.84           C  
ATOM   2386  CD1 ILE A 157      -8.503 -25.981   4.310  1.00  0.84           C  
ATOM   2387  H   ILE A 157      -5.916 -27.137   1.609  1.00  0.84           H  
ATOM   2388  HA  ILE A 157      -5.300 -24.372   2.325  1.00  0.84           H  
ATOM   2389  HB  ILE A 157      -5.980 -26.831   3.994  1.00  0.84           H  
ATOM   2390 1HG1 ILE A 157      -7.589 -24.378   3.327  1.00  0.84           H  
ATOM   2391 2HG1 ILE A 157      -7.677 -25.871   2.394  1.00  0.84           H  
ATOM   2392 1HG2 ILE A 157      -6.291 -25.228   5.861  1.00  0.84           H  
ATOM   2393 2HG2 ILE A 157      -4.609 -25.225   5.299  1.00  0.84           H  
ATOM   2394 3HG2 ILE A 157      -5.720 -23.931   4.826  1.00  0.84           H  
ATOM   2395 1HD1 ILE A 157      -9.499 -25.706   3.965  1.00  0.84           H  
ATOM   2396 2HD1 ILE A 157      -8.425 -27.063   4.364  1.00  0.84           H  
ATOM   2397 3HD1 ILE A 157      -8.326 -25.559   5.267  1.00  0.84           H  
ATOM   2398  N   LEU A 158      -3.286 -26.917   2.786  1.00  0.78           N  
ATOM   2399  CA  LEU A 158      -1.914 -27.332   3.003  1.00  0.78           C  
ATOM   2400  C   LEU A 158      -0.993 -26.888   1.878  1.00  0.78           C  
ATOM   2401  O   LEU A 158       0.149 -26.500   2.121  1.00  0.78           O  
ATOM   2402  CB  LEU A 158      -1.841 -28.842   3.117  1.00  0.78           C  
ATOM   2403  CG  LEU A 158      -1.924 -29.370   4.470  1.00  0.78           C  
ATOM   2404  CD1 LEU A 158      -0.711 -28.872   5.258  1.00  0.78           C  
ATOM   2405  CD2 LEU A 158      -3.264 -28.935   5.109  1.00  0.78           C  
ATOM   2406  H   LEU A 158      -3.993 -27.626   2.577  1.00  0.78           H  
ATOM   2407  HA  LEU A 158      -1.572 -26.890   3.937  1.00  0.78           H  
ATOM   2408 1HB  LEU A 158      -2.667 -29.270   2.550  1.00  0.78           H  
ATOM   2409 2HB  LEU A 158      -0.910 -29.184   2.672  1.00  0.78           H  
ATOM   2410  HG  LEU A 158      -1.861 -30.430   4.423  1.00  0.78           H  
ATOM   2411 1HD1 LEU A 158      -0.714 -29.294   6.238  1.00  0.78           H  
ATOM   2412 2HD1 LEU A 158       0.187 -29.177   4.770  1.00  0.78           H  
ATOM   2413 3HD1 LEU A 158      -0.726 -27.783   5.320  1.00  0.78           H  
ATOM   2414 1HD2 LEU A 158      -3.345 -29.328   6.108  1.00  0.78           H  
ATOM   2415 2HD2 LEU A 158      -3.322 -27.849   5.144  1.00  0.78           H  
ATOM   2416 3HD2 LEU A 158      -4.085 -29.320   4.511  1.00  0.78           H  
ATOM   2417  N   ASP A 159      -1.487 -26.875   0.640  1.00  0.73           N  
ATOM   2418  CA  ASP A 159      -0.638 -26.413  -0.446  1.00  0.73           C  
ATOM   2419  C   ASP A 159      -0.398 -24.916  -0.266  1.00  0.73           C  
ATOM   2420  O   ASP A 159       0.733 -24.437  -0.399  1.00  0.73           O  
ATOM   2421  CB  ASP A 159      -1.273 -26.685  -1.809  1.00  0.73           C  
ATOM   2422  CG  ASP A 159      -0.309 -26.453  -2.981  1.00  0.73           C  
ATOM   2423  OD1 ASP A 159       0.658 -27.171  -3.077  1.00  0.73           O  
ATOM   2424  OD2 ASP A 159      -0.534 -25.551  -3.764  1.00  0.73           O  
ATOM   2425  H   ASP A 159      -2.420 -27.238   0.453  1.00  0.73           H  
ATOM   2426  HA  ASP A 159       0.320 -26.929  -0.392  1.00  0.73           H  
ATOM   2427 1HB  ASP A 159      -1.641 -27.714  -1.838  1.00  0.73           H  
ATOM   2428 2HB  ASP A 159      -2.140 -26.032  -1.933  1.00  0.73           H  
ATOM   2429  N   ARG A 160      -1.454 -24.171   0.104  1.00  0.69           N  
ATOM   2430  CA  ARG A 160      -1.293 -22.742   0.324  1.00  0.69           C  
ATOM   2431  C   ARG A 160      -0.335 -22.503   1.492  1.00  0.69           C  
ATOM   2432  O   ARG A 160       0.539 -21.639   1.404  1.00  0.69           O  
ATOM   2433  CB  ARG A 160      -2.649 -22.085   0.547  1.00  0.69           C  
ATOM   2434  CG  ARG A 160      -2.630 -20.559   0.680  1.00  0.69           C  
ATOM   2435  CD  ARG A 160      -4.011 -19.991   0.584  1.00  0.69           C  
ATOM   2436  NE  ARG A 160      -4.042 -18.546   0.800  1.00  0.69           N  
ATOM   2437  CZ  ARG A 160      -3.694 -17.624  -0.109  1.00  0.69           C  
ATOM   2438  NH1 ARG A 160      -3.248 -17.974  -1.300  1.00  0.69           N  
ATOM   2439  NH2 ARG A 160      -3.807 -16.362   0.225  1.00  0.69           N  
ATOM   2440  H   ARG A 160      -2.383 -24.582   0.193  1.00  0.69           H  
ATOM   2441  HA  ARG A 160      -0.858 -22.305  -0.572  1.00  0.69           H  
ATOM   2442 1HB  ARG A 160      -3.311 -22.342  -0.279  1.00  0.69           H  
ATOM   2443 2HB  ARG A 160      -3.097 -22.494   1.453  1.00  0.69           H  
ATOM   2444 1HG  ARG A 160      -2.208 -20.280   1.638  1.00  0.69           H  
ATOM   2445 2HG  ARG A 160      -2.024 -20.133  -0.118  1.00  0.69           H  
ATOM   2446 1HD  ARG A 160      -4.402 -20.190  -0.412  1.00  0.69           H  
ATOM   2447 2HD  ARG A 160      -4.655 -20.462   1.315  1.00  0.69           H  
ATOM   2448  HE  ARG A 160      -4.402 -18.173   1.693  1.00  0.69           H  
ATOM   2449 1HH1 ARG A 160      -3.165 -18.950  -1.540  1.00  0.69           H  
ATOM   2450 2HH1 ARG A 160      -2.990 -17.264  -1.969  1.00  0.69           H  
ATOM   2451 1HH2 ARG A 160      -4.175 -16.145   1.166  1.00  0.69           H  
ATOM   2452 2HH2 ARG A 160      -3.556 -15.631  -0.418  1.00  0.69           H  
ATOM   2453  N   HIS A 161      -0.448 -23.304   2.560  1.00  0.66           N  
ATOM   2454  CA  HIS A 161       0.463 -23.217   3.699  1.00  0.66           C  
ATOM   2455  C   HIS A 161       1.896 -23.424   3.304  1.00  0.66           C  
ATOM   2456  O   HIS A 161       2.750 -22.591   3.622  1.00  0.66           O  
ATOM   2457  CB  HIS A 161       0.053 -24.217   4.783  1.00  0.66           C  
ATOM   2458  CG  HIS A 161       1.034 -24.372   5.910  1.00  0.66           C  
ATOM   2459  ND1 HIS A 161       1.925 -25.431   5.987  1.00  0.66           N  
ATOM   2460  CD2 HIS A 161       1.285 -23.602   6.969  1.00  0.66           C  
ATOM   2461  CE1 HIS A 161       2.656 -25.300   7.079  1.00  0.66           C  
ATOM   2462  NE2 HIS A 161       2.283 -24.201   7.689  1.00  0.66           N  
ATOM   2463  H   HIS A 161      -1.210 -23.982   2.600  1.00  0.66           H  
ATOM   2464  HA  HIS A 161       0.433 -22.234   4.128  1.00  0.66           H  
ATOM   2465 1HB  HIS A 161      -0.912 -23.920   5.201  1.00  0.66           H  
ATOM   2466 2HB  HIS A 161      -0.079 -25.184   4.332  1.00  0.66           H  
ATOM   2467  HD2 HIS A 161       0.795 -22.686   7.209  1.00  0.66           H  
ATOM   2468  HE1 HIS A 161       3.440 -25.978   7.412  1.00  0.66           H  
ATOM   2469  HE2 HIS A 161       2.668 -23.830   8.552  1.00  0.66           H  
ATOM   2470  N   TYR A 162       2.160 -24.492   2.567  1.00  0.64           N  
ATOM   2471  CA  TYR A 162       3.506 -24.792   2.145  1.00  0.64           C  
ATOM   2472  C   TYR A 162       4.072 -23.621   1.355  1.00  0.64           C  
ATOM   2473  O   TYR A 162       5.155 -23.119   1.667  1.00  0.64           O  
ATOM   2474  CB  TYR A 162       3.506 -26.083   1.328  1.00  0.64           C  
ATOM   2475  CG  TYR A 162       4.851 -26.548   0.830  1.00  0.64           C  
ATOM   2476  CD1 TYR A 162       5.713 -27.160   1.715  1.00  0.64           C  
ATOM   2477  CD2 TYR A 162       5.202 -26.420  -0.496  1.00  0.64           C  
ATOM   2478  CE1 TYR A 162       6.932 -27.640   1.294  1.00  0.64           C  
ATOM   2479  CE2 TYR A 162       6.420 -26.905  -0.926  1.00  0.64           C  
ATOM   2480  CZ  TYR A 162       7.288 -27.513  -0.027  1.00  0.64           C  
ATOM   2481  OH  TYR A 162       8.510 -28.000  -0.449  1.00  0.64           O  
ATOM   2482  H   TYR A 162       1.406 -25.134   2.324  1.00  0.64           H  
ATOM   2483  HA  TYR A 162       4.120 -24.935   3.032  1.00  0.64           H  
ATOM   2484 1HB  TYR A 162       3.070 -26.876   1.925  1.00  0.64           H  
ATOM   2485 2HB  TYR A 162       2.853 -25.953   0.461  1.00  0.64           H  
ATOM   2486  HD1 TYR A 162       5.419 -27.258   2.748  1.00  0.64           H  
ATOM   2487  HD2 TYR A 162       4.518 -25.944  -1.203  1.00  0.64           H  
ATOM   2488  HE1 TYR A 162       7.611 -28.122   1.996  1.00  0.64           H  
ATOM   2489  HE2 TYR A 162       6.699 -26.808  -1.974  1.00  0.64           H  
ATOM   2490  HH  TYR A 162       9.008 -28.326   0.316  1.00  0.64           H  
ATOM   2491  N   ARG A 163       3.328 -23.159   0.349  1.00  0.62           N  
ATOM   2492  CA  ARG A 163       3.802 -22.071  -0.493  1.00  0.62           C  
ATOM   2493  C   ARG A 163       4.002 -20.768   0.292  1.00  0.62           C  
ATOM   2494  O   ARG A 163       4.990 -20.053   0.082  1.00  0.62           O  
ATOM   2495  CB  ARG A 163       2.802 -21.849  -1.614  1.00  0.62           C  
ATOM   2496  CG  ARG A 163       2.770 -22.987  -2.646  1.00  0.62           C  
ATOM   2497  CD  ARG A 163       1.752 -22.754  -3.698  1.00  0.62           C  
ATOM   2498  NE  ARG A 163       1.641 -23.886  -4.615  1.00  0.62           N  
ATOM   2499  CZ  ARG A 163       2.439 -24.101  -5.681  1.00  0.62           C  
ATOM   2500  NH1 ARG A 163       3.413 -23.256  -5.961  1.00  0.62           N  
ATOM   2501  NH2 ARG A 163       2.249 -25.161  -6.450  1.00  0.62           N  
ATOM   2502  H   ARG A 163       2.424 -23.590   0.146  1.00  0.62           H  
ATOM   2503  HA  ARG A 163       4.755 -22.367  -0.928  1.00  0.62           H  
ATOM   2504 1HB  ARG A 163       1.799 -21.759  -1.190  1.00  0.62           H  
ATOM   2505 2HB  ARG A 163       3.030 -20.922  -2.134  1.00  0.62           H  
ATOM   2506 1HG  ARG A 163       3.747 -23.076  -3.120  1.00  0.62           H  
ATOM   2507 2HG  ARG A 163       2.529 -23.926  -2.142  1.00  0.62           H  
ATOM   2508 1HD  ARG A 163       0.780 -22.616  -3.220  1.00  0.62           H  
ATOM   2509 2HD  ARG A 163       2.007 -21.868  -4.273  1.00  0.62           H  
ATOM   2510  HE  ARG A 163       0.887 -24.578  -4.422  1.00  0.62           H  
ATOM   2511 1HH1 ARG A 163       3.565 -22.448  -5.374  1.00  0.62           H  
ATOM   2512 2HH1 ARG A 163       4.010 -23.419  -6.759  1.00  0.62           H  
ATOM   2513 1HH2 ARG A 163       1.500 -25.818  -6.243  1.00  0.62           H  
ATOM   2514 2HH2 ARG A 163       2.845 -25.319  -7.242  1.00  0.62           H  
ATOM   2515  N   ALA A 164       3.083 -20.465   1.219  1.00  0.61           N  
ATOM   2516  CA  ALA A 164       3.187 -19.264   2.039  1.00  0.61           C  
ATOM   2517  C   ALA A 164       4.439 -19.314   2.891  1.00  0.61           C  
ATOM   2518  O   ALA A 164       5.147 -18.314   3.042  1.00  0.61           O  
ATOM   2519  CB  ALA A 164       1.965 -19.143   2.923  1.00  0.61           C  
ATOM   2520  H   ALA A 164       2.276 -21.071   1.351  1.00  0.61           H  
ATOM   2521  HA  ALA A 164       3.253 -18.400   1.382  1.00  0.61           H  
ATOM   2522 1HB  ALA A 164       2.025 -18.256   3.530  1.00  0.61           H  
ATOM   2523 2HB  ALA A 164       1.072 -19.099   2.300  1.00  0.61           H  
ATOM   2524 3HB  ALA A 164       1.914 -20.018   3.561  1.00  0.61           H  
ATOM   2525  N   CYS A 165       4.736 -20.495   3.415  1.00  0.60           N  
ATOM   2526  CA  CYS A 165       5.909 -20.698   4.228  1.00  0.60           C  
ATOM   2527  C   CYS A 165       7.183 -20.556   3.406  1.00  0.60           C  
ATOM   2528  O   CYS A 165       8.155 -19.941   3.869  1.00  0.60           O  
ATOM   2529  CB  CYS A 165       5.809 -22.049   4.886  1.00  0.60           C  
ATOM   2530  SG  CYS A 165       4.537 -22.114   6.157  1.00  0.60           S  
ATOM   2531  H   CYS A 165       4.107 -21.286   3.267  1.00  0.60           H  
ATOM   2532  HA  CYS A 165       5.918 -19.944   5.008  1.00  0.60           H  
ATOM   2533 1HB  CYS A 165       5.546 -22.770   4.129  1.00  0.60           H  
ATOM   2534 2HB  CYS A 165       6.747 -22.343   5.311  1.00  0.60           H  
ATOM   2535  HG  CYS A 165       3.512 -22.217   5.269  1.00  0.60           H  
ATOM   2536  N   GLN A 166       7.172 -21.065   2.162  1.00  0.60           N  
ATOM   2537  CA  GLN A 166       8.347 -20.934   1.305  1.00  0.60           C  
ATOM   2538  C   GLN A 166       8.616 -19.463   1.009  1.00  0.60           C  
ATOM   2539  O   GLN A 166       9.764 -19.016   1.049  1.00  0.60           O  
ATOM   2540  CB  GLN A 166       8.170 -21.691  -0.019  1.00  0.60           C  
ATOM   2541  CG  GLN A 166       8.191 -23.202   0.079  1.00  0.60           C  
ATOM   2542  CD  GLN A 166       7.935 -23.833  -1.267  1.00  0.60           C  
ATOM   2543  OE1 GLN A 166       6.999 -23.460  -1.988  1.00  0.60           O  
ATOM   2544  NE2 GLN A 166       8.790 -24.784  -1.638  1.00  0.60           N  
ATOM   2545  H   GLN A 166       6.352 -21.581   1.834  1.00  0.60           H  
ATOM   2546  HA  GLN A 166       9.209 -21.342   1.832  1.00  0.60           H  
ATOM   2547 1HB  GLN A 166       7.214 -21.410  -0.461  1.00  0.60           H  
ATOM   2548 2HB  GLN A 166       8.949 -21.387  -0.715  1.00  0.60           H  
ATOM   2549 1HG  GLN A 166       9.168 -23.526   0.435  1.00  0.60           H  
ATOM   2550 2HG  GLN A 166       7.418 -23.532   0.766  1.00  0.60           H  
ATOM   2551 1HE2 GLN A 166       8.684 -25.239  -2.522  1.00  0.60           H  
ATOM   2552 2HE2 GLN A 166       9.536 -25.053  -1.026  1.00  0.60           H  
ATOM   2553  N   TYR A 167       7.547 -18.699   0.761  1.00  0.60           N  
ATOM   2554  CA  TYR A 167       7.645 -17.260   0.536  1.00  0.60           C  
ATOM   2555  C   TYR A 167       8.272 -16.600   1.743  1.00  0.60           C  
ATOM   2556  O   TYR A 167       9.210 -15.811   1.633  1.00  0.60           O  
ATOM   2557  CB  TYR A 167       6.278 -16.636   0.283  1.00  0.60           C  
ATOM   2558  CG  TYR A 167       6.292 -15.104   0.128  1.00  0.60           C  
ATOM   2559  CD1 TYR A 167       6.627 -14.528  -1.086  1.00  0.60           C  
ATOM   2560  CD2 TYR A 167       5.975 -14.279   1.214  1.00  0.60           C  
ATOM   2561  CE1 TYR A 167       6.629 -13.148  -1.223  1.00  0.60           C  
ATOM   2562  CE2 TYR A 167       5.976 -12.902   1.066  1.00  0.60           C  
ATOM   2563  CZ  TYR A 167       6.298 -12.339  -0.141  1.00  0.60           C  
ATOM   2564  OH  TYR A 167       6.294 -10.971  -0.297  1.00  0.60           O  
ATOM   2565  H   TYR A 167       6.626 -19.140   0.716  1.00  0.60           H  
ATOM   2566  HA  TYR A 167       8.293 -17.081  -0.324  1.00  0.60           H  
ATOM   2567 1HB  TYR A 167       5.843 -17.071  -0.617  1.00  0.60           H  
ATOM   2568 2HB  TYR A 167       5.615 -16.881   1.101  1.00  0.60           H  
ATOM   2569  HD1 TYR A 167       6.882 -15.162  -1.937  1.00  0.60           H  
ATOM   2570  HD2 TYR A 167       5.722 -14.718   2.180  1.00  0.60           H  
ATOM   2571  HE1 TYR A 167       6.886 -12.699  -2.183  1.00  0.60           H  
ATOM   2572  HE2 TYR A 167       5.723 -12.262   1.907  1.00  0.60           H  
ATOM   2573  HH  TYR A 167       5.993 -10.548   0.525  1.00  0.60           H  
ATOM   2574  N   ALA A 168       7.714 -16.929   2.914  1.00  0.61           N  
ATOM   2575  CA  ALA A 168       8.146 -16.370   4.177  1.00  0.61           C  
ATOM   2576  C   ALA A 168       9.628 -16.648   4.439  1.00  0.61           C  
ATOM   2577  O   ALA A 168      10.346 -15.770   4.931  1.00  0.61           O  
ATOM   2578  CB  ALA A 168       7.286 -16.938   5.300  1.00  0.61           C  
ATOM   2579  H   ALA A 168       6.930 -17.581   2.923  1.00  0.61           H  
ATOM   2580  HA  ALA A 168       8.003 -15.301   4.130  1.00  0.61           H  
ATOM   2581 1HB  ALA A 168       7.562 -16.502   6.241  1.00  0.61           H  
ATOM   2582 2HB  ALA A 168       6.240 -16.709   5.091  1.00  0.61           H  
ATOM   2583 3HB  ALA A 168       7.417 -18.010   5.351  1.00  0.61           H  
ATOM   2584  N   GLY A 169      10.108 -17.830   4.041  1.00  0.61           N  
ATOM   2585  CA  GLY A 169      11.501 -18.203   4.252  1.00  0.61           C  
ATOM   2586  C   GLY A 169      11.673 -19.322   5.280  1.00  0.61           C  
ATOM   2587  O   GLY A 169      12.746 -19.481   5.863  1.00  0.61           O  
ATOM   2588  H   GLY A 169       9.471 -18.505   3.622  1.00  0.61           H  
ATOM   2589 1HA  GLY A 169      11.919 -18.526   3.298  1.00  0.61           H  
ATOM   2590 2HA  GLY A 169      12.070 -17.330   4.564  1.00  0.61           H  
ATOM   2591  N   ILE A 170      10.609 -20.076   5.514  1.00  0.63           N  
ATOM   2592  CA  ILE A 170      10.617 -21.203   6.441  1.00  0.63           C  
ATOM   2593  C   ILE A 170      11.074 -22.478   5.748  1.00  0.63           C  
ATOM   2594  O   ILE A 170      10.562 -22.843   4.682  1.00  0.63           O  
ATOM   2595  CB  ILE A 170       9.224 -21.415   7.000  1.00  0.63           C  
ATOM   2596  CG1 ILE A 170       8.803 -20.219   7.771  1.00  0.63           C  
ATOM   2597  CG2 ILE A 170       9.140 -22.655   7.822  1.00  0.63           C  
ATOM   2598  CD1 ILE A 170       7.395 -20.273   8.113  1.00  0.63           C  
ATOM   2599  H   ILE A 170       9.753 -19.888   4.998  1.00  0.63           H  
ATOM   2600  HA  ILE A 170      11.306 -20.986   7.258  1.00  0.63           H  
ATOM   2601  HB  ILE A 170       8.553 -21.496   6.174  1.00  0.63           H  
ATOM   2602 1HG1 ILE A 170       9.387 -20.148   8.687  1.00  0.63           H  
ATOM   2603 2HG1 ILE A 170       8.979 -19.325   7.171  1.00  0.63           H  
ATOM   2604 1HG2 ILE A 170       8.126 -22.785   8.181  1.00  0.63           H  
ATOM   2605 2HG2 ILE A 170       9.422 -23.514   7.225  1.00  0.63           H  
ATOM   2606 3HG2 ILE A 170       9.803 -22.565   8.647  1.00  0.63           H  
ATOM   2607 1HD1 ILE A 170       7.129 -19.400   8.646  1.00  0.63           H  
ATOM   2608 2HD1 ILE A 170       6.819 -20.330   7.207  1.00  0.63           H  
ATOM   2609 3HD1 ILE A 170       7.204 -21.147   8.724  1.00  0.63           H  
ATOM   2610  N   ASN A 171      12.038 -23.174   6.331  1.00  0.65           N  
ATOM   2611  CA  ASN A 171      12.548 -24.356   5.662  1.00  0.65           C  
ATOM   2612  C   ASN A 171      11.630 -25.554   5.802  1.00  0.65           C  
ATOM   2613  O   ASN A 171      11.866 -26.420   6.625  1.00  0.65           O  
ATOM   2614  CB  ASN A 171      13.930 -24.707   6.215  1.00  0.65           C  
ATOM   2615  CG  ASN A 171      14.640 -25.804   5.445  1.00  0.65           C  
ATOM   2616  OD1 ASN A 171      14.027 -26.757   4.953  1.00  0.65           O  
ATOM   2617  ND2 ASN A 171      15.943 -25.679   5.334  1.00  0.65           N  
ATOM   2618  H   ASN A 171      12.437 -22.896   7.229  1.00  0.65           H  
ATOM   2619  HA  ASN A 171      12.637 -24.139   4.598  1.00  0.65           H  
ATOM   2620 1HB  ASN A 171      14.556 -23.814   6.226  1.00  0.65           H  
ATOM   2621 2HB  ASN A 171      13.823 -25.039   7.253  1.00  0.65           H  
ATOM   2622 1HD2 ASN A 171      16.476 -26.366   4.838  1.00  0.65           H  
ATOM   2623 2HD2 ASN A 171      16.404 -24.894   5.749  1.00  0.65           H  
ATOM   2624  N   ILE A 172      10.613 -25.657   4.954  1.00  0.69           N  
ATOM   2625  CA  ILE A 172       9.765 -26.837   5.088  1.00  0.69           C  
ATOM   2626  C   ILE A 172      10.306 -27.964   4.222  1.00  0.69           C  
ATOM   2627  O   ILE A 172      10.333 -27.872   2.994  1.00  0.69           O  
ATOM   2628  CB  ILE A 172       8.275 -26.616   4.734  1.00  0.69           C  
ATOM   2629  CG1 ILE A 172       7.628 -25.610   5.600  1.00  0.69           C  
ATOM   2630  CG2 ILE A 172       7.498 -27.906   4.912  1.00  0.69           C  
ATOM   2631  CD1 ILE A 172       6.236 -25.339   5.170  1.00  0.69           C  
ATOM   2632  H   ILE A 172      10.441 -24.895   4.304  1.00  0.69           H  
ATOM   2633  HA  ILE A 172       9.793 -27.164   6.116  1.00  0.69           H  
ATOM   2634  HB  ILE A 172       8.195 -26.277   3.703  1.00  0.69           H  
ATOM   2635 1HG1 ILE A 172       7.590 -25.978   6.593  1.00  0.69           H  
ATOM   2636 2HG1 ILE A 172       8.197 -24.682   5.580  1.00  0.69           H  
ATOM   2637 1HG2 ILE A 172       6.460 -27.755   4.662  1.00  0.69           H  
ATOM   2638 2HG2 ILE A 172       7.907 -28.644   4.276  1.00  0.69           H  
ATOM   2639 3HG2 ILE A 172       7.563 -28.233   5.945  1.00  0.69           H  
ATOM   2640 1HD1 ILE A 172       5.798 -24.632   5.841  1.00  0.69           H  
ATOM   2641 2HD1 ILE A 172       6.244 -24.949   4.154  1.00  0.69           H  
ATOM   2642 3HD1 ILE A 172       5.653 -26.257   5.199  1.00  0.69           H  
ATOM   2643  N   ALA A 173      10.788 -29.008   4.898  1.00  0.74           N  
ATOM   2644  CA  ALA A 173      11.381 -30.188   4.268  1.00  0.74           C  
ATOM   2645  C   ALA A 173      10.328 -30.909   3.457  1.00  0.74           C  
ATOM   2646  O   ALA A 173      10.598 -31.466   2.391  1.00  0.74           O  
ATOM   2647  CB  ALA A 173      11.970 -31.124   5.306  1.00  0.74           C  
ATOM   2648  H   ALA A 173      10.685 -28.977   5.904  1.00  0.74           H  
ATOM   2649  HA  ALA A 173      12.170 -29.858   3.594  1.00  0.74           H  
ATOM   2650 1HB  ALA A 173      12.411 -31.987   4.811  1.00  0.74           H  
ATOM   2651 2HB  ALA A 173      12.713 -30.609   5.848  1.00  0.74           H  
ATOM   2652 3HB  ALA A 173      11.195 -31.457   5.976  1.00  0.74           H  
ATOM   2653  N   GLY A 174       9.111 -30.884   3.984  1.00  0.82           N  
ATOM   2654  CA  GLY A 174       7.995 -31.519   3.307  1.00  0.82           C  
ATOM   2655  C   GLY A 174       6.689 -31.521   4.089  1.00  0.82           C  
ATOM   2656  O   GLY A 174       6.632 -31.211   5.284  1.00  0.82           O  
ATOM   2657  H   GLY A 174       8.995 -30.405   4.880  1.00  0.82           H  
ATOM   2658 1HA  GLY A 174       7.835 -31.018   2.351  1.00  0.82           H  
ATOM   2659 2HA  GLY A 174       8.267 -32.549   3.073  1.00  0.82           H  
ATOM   2660  N   VAL A 175       5.631 -31.889   3.372  1.00  0.91           N  
ATOM   2661  CA  VAL A 175       4.266 -31.997   3.881  1.00  0.91           C  
ATOM   2662  C   VAL A 175       3.704 -33.379   3.612  1.00  0.91           C  
ATOM   2663  O   VAL A 175       3.854 -33.909   2.507  1.00  0.91           O  
ATOM   2664  CB  VAL A 175       3.361 -30.932   3.252  1.00  0.91           C  
ATOM   2665  CG1 VAL A 175       1.920 -31.115   3.715  1.00  0.91           C  
ATOM   2666  CG2 VAL A 175       3.867 -29.553   3.669  1.00  0.91           C  
ATOM   2667  H   VAL A 175       5.785 -32.124   2.401  1.00  0.91           H  
ATOM   2668  HA  VAL A 175       4.283 -31.839   4.957  1.00  0.91           H  
ATOM   2669  HB  VAL A 175       3.382 -31.030   2.168  1.00  0.91           H  
ATOM   2670 1HG1 VAL A 175       1.309 -30.354   3.248  1.00  0.91           H  
ATOM   2671 2HG1 VAL A 175       1.553 -32.095   3.419  1.00  0.91           H  
ATOM   2672 3HG1 VAL A 175       1.872 -31.022   4.802  1.00  0.91           H  
ATOM   2673 1HG2 VAL A 175       3.236 -28.788   3.232  1.00  0.91           H  
ATOM   2674 2HG2 VAL A 175       3.836 -29.470   4.754  1.00  0.91           H  
ATOM   2675 3HG2 VAL A 175       4.883 -29.425   3.328  1.00  0.91           H  
ATOM   2676  N   HIS A 176       3.078 -33.965   4.625  1.00  1.00           N  
ATOM   2677  CA  HIS A 176       2.548 -35.308   4.495  1.00  1.00           C  
ATOM   2678  C   HIS A 176       1.152 -35.471   5.073  1.00  1.00           C  
ATOM   2679  O   HIS A 176       0.748 -34.793   6.021  1.00  1.00           O  
ATOM   2680  CB  HIS A 176       3.469 -36.299   5.215  1.00  1.00           C  
ATOM   2681  CG  HIS A 176       4.890 -36.307   4.692  1.00  1.00           C  
ATOM   2682  ND1 HIS A 176       5.272 -37.028   3.582  1.00  1.00           N  
ATOM   2683  CD2 HIS A 176       6.011 -35.672   5.133  1.00  1.00           C  
ATOM   2684  CE1 HIS A 176       6.561 -36.839   3.358  1.00  1.00           C  
ATOM   2685  NE2 HIS A 176       7.033 -36.022   4.282  1.00  1.00           N  
ATOM   2686  H   HIS A 176       2.979 -33.454   5.501  1.00  1.00           H  
ATOM   2687  HA  HIS A 176       2.500 -35.581   3.443  1.00  1.00           H  
ATOM   2688 1HB  HIS A 176       3.496 -36.056   6.281  1.00  1.00           H  
ATOM   2689 2HB  HIS A 176       3.058 -37.307   5.125  1.00  1.00           H  
ATOM   2690  HD1 HIS A 176       4.679 -37.599   3.015  1.00  1.00           H  
ATOM   2691  HD2 HIS A 176       6.205 -34.994   5.970  1.00  1.00           H  
ATOM   2692  HE1 HIS A 176       7.054 -37.327   2.517  1.00  1.00           H  
ATOM   2693  N   ALA A 177       0.393 -36.391   4.497  1.00  1.08           N  
ATOM   2694  CA  ALA A 177      -0.894 -36.750   5.075  1.00  1.08           C  
ATOM   2695  C   ALA A 177      -0.643 -37.365   6.451  1.00  1.08           C  
ATOM   2696  O   ALA A 177       0.350 -38.072   6.637  1.00  1.08           O  
ATOM   2697  CB  ALA A 177      -1.629 -37.731   4.162  1.00  1.08           C  
ATOM   2698  H   ALA A 177       0.730 -36.893   3.687  1.00  1.08           H  
ATOM   2699  HA  ALA A 177      -1.496 -35.850   5.207  1.00  1.08           H  
ATOM   2700 1HB  ALA A 177      -2.559 -38.010   4.590  1.00  1.08           H  
ATOM   2701 2HB  ALA A 177      -1.806 -37.278   3.188  1.00  1.08           H  
ATOM   2702 3HB  ALA A 177      -1.026 -38.632   4.038  1.00  1.08           H  
ATOM   2703  N   GLY A 178      -1.541 -37.116   7.400  1.00  1.13           N  
ATOM   2704  CA  GLY A 178      -1.483 -37.738   8.717  1.00  1.13           C  
ATOM   2705  C   GLY A 178      -2.233 -39.053   8.612  1.00  1.13           C  
ATOM   2706  O   GLY A 178      -2.117 -39.728   7.593  1.00  1.13           O  
ATOM   2707  H   GLY A 178      -2.316 -36.474   7.221  1.00  1.13           H  
ATOM   2708 1HA  GLY A 178      -0.448 -37.906   9.015  1.00  1.13           H  
ATOM   2709 2HA  GLY A 178      -1.946 -37.096   9.448  1.00  1.13           H  
ATOM   2710  N   VAL A 179      -2.960 -39.470   9.649  1.00  1.14           N  
ATOM   2711  CA  VAL A 179      -3.641 -40.746   9.511  1.00  1.14           C  
ATOM   2712  C   VAL A 179      -5.160 -40.595   9.551  1.00  1.14           C  
ATOM   2713  O   VAL A 179      -5.856 -41.507   9.147  1.00  1.14           O  
ATOM   2714  CB  VAL A 179      -3.161 -41.747  10.540  1.00  1.14           C  
ATOM   2715  CG1 VAL A 179      -1.701 -41.986  10.372  1.00  1.14           C  
ATOM   2716  CG2 VAL A 179      -3.445 -41.269  11.849  1.00  1.14           C  
ATOM   2717  H   VAL A 179      -3.083 -38.914  10.490  1.00  1.14           H  
ATOM   2718  HA  VAL A 179      -3.389 -41.175   8.541  1.00  1.14           H  
ATOM   2719  HB  VAL A 179      -3.667 -42.695  10.371  1.00  1.14           H  
ATOM   2720 1HG1 VAL A 179      -1.368 -42.729  11.098  1.00  1.14           H  
ATOM   2721 2HG1 VAL A 179      -1.523 -42.344   9.369  1.00  1.14           H  
ATOM   2722 3HG1 VAL A 179      -1.156 -41.059  10.528  1.00  1.14           H  
ATOM   2723 1HG2 VAL A 179      -3.099 -42.013  12.537  1.00  1.14           H  
ATOM   2724 2HG2 VAL A 179      -2.932 -40.322  12.030  1.00  1.14           H  
ATOM   2725 3HG2 VAL A 179      -4.511 -41.131  11.952  1.00  1.14           H  
ATOM   2726  N   THR A 180      -5.675 -39.415   9.908  1.00  1.11           N  
ATOM   2727  CA  THR A 180      -7.122 -39.198   9.824  1.00  1.11           C  
ATOM   2728  C   THR A 180      -7.395 -38.198   8.672  1.00  1.11           C  
ATOM   2729  O   THR A 180      -6.537 -37.399   8.330  1.00  1.11           O  
ATOM   2730  CB  THR A 180      -7.693 -38.712  11.177  1.00  1.11           C  
ATOM   2731  OG1 THR A 180      -7.091 -37.473  11.520  1.00  1.11           O  
ATOM   2732  CG2 THR A 180      -7.410 -39.725  12.291  1.00  1.11           C  
ATOM   2733  H   THR A 180      -5.071 -38.687  10.285  1.00  1.11           H  
ATOM   2734  HA  THR A 180      -7.612 -40.141   9.576  1.00  1.11           H  
ATOM   2735  HB  THR A 180      -8.769 -38.576  11.082  1.00  1.11           H  
ATOM   2736  HG1 THR A 180      -6.111 -37.604  11.605  1.00  1.11           H  
ATOM   2737 1HG2 THR A 180      -7.821 -39.362  13.234  1.00  1.11           H  
ATOM   2738 2HG2 THR A 180      -7.867 -40.683  12.040  1.00  1.11           H  
ATOM   2739 3HG2 THR A 180      -6.342 -39.850  12.397  1.00  1.11           H  
ATOM   2740  N   HIS A 181      -8.611 -38.176   8.125  1.00  1.05           N  
ATOM   2741  CA  HIS A 181      -8.937 -37.392   6.903  1.00  1.05           C  
ATOM   2742  C   HIS A 181      -8.825 -35.857   6.980  1.00  1.05           C  
ATOM   2743  O   HIS A 181      -8.781 -35.157   5.950  1.00  1.05           O  
ATOM   2744  CB  HIS A 181     -10.335 -37.791   6.458  1.00  1.05           C  
ATOM   2745  CG  HIS A 181     -10.377 -39.192   5.898  1.00  1.05           C  
ATOM   2746  ND1 HIS A 181      -9.953 -39.493   4.629  1.00  1.05           N  
ATOM   2747  CD2 HIS A 181     -10.754 -40.365   6.453  1.00  1.05           C  
ATOM   2748  CE1 HIS A 181     -10.087 -40.791   4.413  1.00  1.05           C  
ATOM   2749  NE2 HIS A 181     -10.575 -41.345   5.507  1.00  1.05           N  
ATOM   2750  H   HIS A 181      -9.310 -38.802   8.497  1.00  1.05           H  
ATOM   2751  HA  HIS A 181      -8.258 -37.702   6.116  1.00  1.05           H  
ATOM   2752 1HB  HIS A 181     -11.033 -37.719   7.292  1.00  1.05           H  
ATOM   2753 2HB  HIS A 181     -10.667 -37.121   5.692  1.00  1.05           H  
ATOM   2754  HD1 HIS A 181      -9.585 -38.829   3.955  1.00  1.05           H  
ATOM   2755  HD2 HIS A 181     -11.132 -40.622   7.430  1.00  1.05           H  
ATOM   2756  HE1 HIS A 181      -9.806 -41.225   3.452  1.00  1.05           H  
ATOM   2757  N   GLY A 182      -8.846 -35.336   8.203  1.00  0.98           N  
ATOM   2758  CA  GLY A 182      -8.704 -33.909   8.459  1.00  0.98           C  
ATOM   2759  C   GLY A 182      -7.309 -33.593   9.013  1.00  0.98           C  
ATOM   2760  O   GLY A 182      -7.070 -32.480   9.489  1.00  0.98           O  
ATOM   2761  H   GLY A 182      -8.910 -35.968   8.988  1.00  0.98           H  
ATOM   2762 1HA  GLY A 182      -8.869 -33.353   7.539  1.00  0.98           H  
ATOM   2763 2HA  GLY A 182      -9.460 -33.583   9.165  1.00  0.98           H  
ATOM   2764  N   GLN A 183      -6.397 -34.570   8.983  1.00  0.90           N  
ATOM   2765  CA  GLN A 183      -5.066 -34.403   9.566  1.00  0.90           C  
ATOM   2766  C   GLN A 183      -3.915 -34.302   8.568  1.00  0.90           C  
ATOM   2767  O   GLN A 183      -3.803 -35.110   7.631  1.00  0.90           O  
ATOM   2768  CB  GLN A 183      -4.780 -35.570  10.482  1.00  0.90           C  
ATOM   2769  CG  GLN A 183      -3.529 -35.517  11.258  1.00  0.90           C  
ATOM   2770  CD  GLN A 183      -3.341 -36.821  11.958  1.00  0.90           C  
ATOM   2771  OE1 GLN A 183      -4.049 -37.813  11.652  1.00  0.90           O  
ATOM   2772  NE2 GLN A 183      -2.394 -36.875  12.857  1.00  0.90           N  
ATOM   2773  H   GLN A 183      -6.623 -35.473   8.567  1.00  0.90           H  
ATOM   2774  HA  GLN A 183      -5.071 -33.492  10.152  1.00  0.90           H  
ATOM   2775 1HB  GLN A 183      -5.578 -35.633  11.197  1.00  0.90           H  
ATOM   2776 2HB  GLN A 183      -4.778 -36.488   9.902  1.00  0.90           H  
ATOM   2777 1HG  GLN A 183      -2.681 -35.324  10.619  1.00  0.90           H  
ATOM   2778 2HG  GLN A 183      -3.611 -34.726  12.010  1.00  0.90           H  
ATOM   2779 1HE2 GLN A 183      -2.194 -37.727  13.358  1.00  0.90           H  
ATOM   2780 2HE2 GLN A 183      -1.838 -36.059  13.049  1.00  0.90           H  
ATOM   2781  N   TRP A 184      -3.033 -33.339   8.823  1.00  0.84           N  
ATOM   2782  CA  TRP A 184      -1.814 -33.130   8.042  1.00  0.84           C  
ATOM   2783  C   TRP A 184      -0.616 -32.848   8.901  1.00  0.84           C  
ATOM   2784  O   TRP A 184      -0.742 -32.440  10.054  1.00  0.84           O  
ATOM   2785  CB  TRP A 184      -1.954 -32.025   7.017  1.00  0.84           C  
ATOM   2786  CG  TRP A 184      -2.935 -32.370   6.037  1.00  0.84           C  
ATOM   2787  CD1 TRP A 184      -2.705 -33.001   4.863  1.00  0.84           C  
ATOM   2788  CD2 TRP A 184      -4.332 -32.124   6.098  1.00  0.84           C  
ATOM   2789  NE1 TRP A 184      -3.862 -33.189   4.210  1.00  0.84           N  
ATOM   2790  CE2 TRP A 184      -4.880 -32.666   4.957  1.00  0.84           C  
ATOM   2791  CE3 TRP A 184      -5.150 -31.510   7.021  1.00  0.84           C  
ATOM   2792  CZ2 TRP A 184      -6.220 -32.636   4.723  1.00  0.84           C  
ATOM   2793  CZ3 TRP A 184      -6.490 -31.474   6.765  1.00  0.84           C  
ATOM   2794  CH2 TRP A 184      -7.013 -32.026   5.663  1.00  0.84           C  
ATOM   2795  H   TRP A 184      -3.223 -32.727   9.621  1.00  0.84           H  
ATOM   2796  HA  TRP A 184      -1.605 -34.048   7.492  1.00  0.84           H  
ATOM   2797 1HB  TRP A 184      -2.254 -31.110   7.506  1.00  0.84           H  
ATOM   2798 2HB  TRP A 184      -0.996 -31.852   6.522  1.00  0.84           H  
ATOM   2799  HD1 TRP A 184      -1.723 -33.323   4.512  1.00  0.84           H  
ATOM   2800  HE1 TRP A 184      -3.953 -33.650   3.323  1.00  0.84           H  
ATOM   2801  HE3 TRP A 184      -4.738 -31.072   7.933  1.00  0.84           H  
ATOM   2802  HZ2 TRP A 184      -6.658 -33.073   3.849  1.00  0.84           H  
ATOM   2803  HZ3 TRP A 184      -7.128 -31.005   7.490  1.00  0.84           H  
ATOM   2804  HH2 TRP A 184      -8.093 -31.987   5.516  1.00  0.84           H  
ATOM   2805  N   ALA A 185       0.562 -33.080   8.338  1.00  0.78           N  
ATOM   2806  CA  ALA A 185       1.781 -32.792   9.057  1.00  0.78           C  
ATOM   2807  C   ALA A 185       2.796 -32.075   8.204  1.00  0.78           C  
ATOM   2808  O   ALA A 185       2.862 -32.253   6.983  1.00  0.78           O  
ATOM   2809  CB  ALA A 185       2.399 -34.083   9.557  1.00  0.78           C  
ATOM   2810  H   ALA A 185       0.614 -33.489   7.407  1.00  0.78           H  
ATOM   2811  HA  ALA A 185       1.526 -32.147   9.886  1.00  0.78           H  
ATOM   2812 1HB  ALA A 185       3.303 -33.860  10.129  1.00  0.78           H  
ATOM   2813 2HB  ALA A 185       1.691 -34.588  10.178  1.00  0.78           H  
ATOM   2814 3HB  ALA A 185       2.654 -34.719   8.709  1.00  0.78           H  
ATOM   2815  N   PHE A 186       3.651 -31.312   8.858  1.00  0.75           N  
ATOM   2816  CA  PHE A 186       4.739 -30.699   8.115  1.00  0.75           C  
ATOM   2817  C   PHE A 186       6.043 -30.785   8.868  1.00  0.75           C  
ATOM   2818  O   PHE A 186       6.074 -30.740  10.098  1.00  0.75           O  
ATOM   2819  CB  PHE A 186       4.425 -29.225   7.827  1.00  0.75           C  
ATOM   2820  CG  PHE A 186       4.258 -28.343   9.086  1.00  0.75           C  
ATOM   2821  CD1 PHE A 186       5.338 -27.695   9.655  1.00  0.75           C  
ATOM   2822  CD2 PHE A 186       3.004 -28.146   9.664  1.00  0.75           C  
ATOM   2823  CE1 PHE A 186       5.178 -26.873  10.785  1.00  0.75           C  
ATOM   2824  CE2 PHE A 186       2.834 -27.324  10.779  1.00  0.75           C  
ATOM   2825  CZ  PHE A 186       3.929 -26.685  11.338  1.00  0.75           C  
ATOM   2826  H   PHE A 186       3.519 -31.166   9.862  1.00  0.75           H  
ATOM   2827  HA  PHE A 186       4.866 -31.226   7.171  1.00  0.75           H  
ATOM   2828 1HB  PHE A 186       5.226 -28.801   7.218  1.00  0.75           H  
ATOM   2829 2HB  PHE A 186       3.506 -29.158   7.244  1.00  0.75           H  
ATOM   2830  HD1 PHE A 186       6.322 -27.845   9.208  1.00  0.75           H  
ATOM   2831  HD2 PHE A 186       2.156 -28.643   9.227  1.00  0.75           H  
ATOM   2832  HE1 PHE A 186       6.040 -26.374  11.227  1.00  0.75           H  
ATOM   2833  HE2 PHE A 186       1.840 -27.185  11.209  1.00  0.75           H  
ATOM   2834  HZ  PHE A 186       3.809 -26.043  12.209  1.00  0.75           H  
ATOM   2835  N   GLN A 187       7.131 -30.847   8.102  1.00  0.73           N  
ATOM   2836  CA  GLN A 187       8.480 -30.930   8.644  1.00  0.73           C  
ATOM   2837  C   GLN A 187       9.263 -29.694   8.314  1.00  0.73           C  
ATOM   2838  O   GLN A 187       9.386 -29.343   7.137  1.00  0.73           O  
ATOM   2839  CB  GLN A 187       9.222 -32.120   8.040  1.00  0.73           C  
ATOM   2840  CG  GLN A 187       8.670 -33.464   8.342  1.00  0.73           C  
ATOM   2841  CD  GLN A 187       9.484 -34.555   7.687  1.00  0.73           C  
ATOM   2842  OE1 GLN A 187      10.349 -34.271   6.846  1.00  0.73           O  
ATOM   2843  NE2 GLN A 187       9.236 -35.803   8.074  1.00  0.73           N  
ATOM   2844  H   GLN A 187       7.003 -30.885   7.089  1.00  0.73           H  
ATOM   2845  HA  GLN A 187       8.429 -31.026   9.727  1.00  0.73           H  
ATOM   2846 1HB  GLN A 187       9.207 -32.021   6.958  1.00  0.73           H  
ATOM   2847 2HB  GLN A 187      10.261 -32.104   8.365  1.00  0.73           H  
ATOM   2848 1HG  GLN A 187       8.708 -33.617   9.396  1.00  0.73           H  
ATOM   2849 2HG  GLN A 187       7.639 -33.532   7.986  1.00  0.73           H  
ATOM   2850 1HE2 GLN A 187       9.744 -36.564   7.680  1.00  0.73           H  
ATOM   2851 2HE2 GLN A 187       8.524 -35.987   8.796  1.00  0.73           H  
ATOM   2852  N   ILE A 188       9.913 -29.130   9.323  1.00  0.72           N  
ATOM   2853  CA  ILE A 188      10.659 -27.888   9.169  1.00  0.72           C  
ATOM   2854  C   ILE A 188      12.171 -27.966   8.980  1.00  0.72           C  
ATOM   2855  O   ILE A 188      12.903 -27.124   9.500  1.00  0.72           O  
ATOM   2856  CB  ILE A 188      10.369 -26.996  10.375  1.00  0.72           C  
ATOM   2857  CG1 ILE A 188       8.915 -26.675  10.430  1.00  0.72           C  
ATOM   2858  CG2 ILE A 188      11.181 -25.760  10.346  1.00  0.72           C  
ATOM   2859  CD1 ILE A 188       8.478 -25.981   9.210  1.00  0.72           C  
ATOM   2860  H   ILE A 188       9.788 -29.518  10.262  1.00  0.72           H  
ATOM   2861  HA  ILE A 188      10.259 -27.383   8.299  1.00  0.72           H  
ATOM   2862  HB  ILE A 188      10.607 -27.548  11.285  1.00  0.72           H  
ATOM   2863 1HG1 ILE A 188       8.339 -27.591  10.571  1.00  0.72           H  
ATOM   2864 2HG1 ILE A 188       8.731 -26.012  11.254  1.00  0.72           H  
ATOM   2865 1HG2 ILE A 188      10.931 -25.207  11.233  1.00  0.72           H  
ATOM   2866 2HG2 ILE A 188      12.240 -25.994  10.349  1.00  0.72           H  
ATOM   2867 3HG2 ILE A 188      10.943 -25.182   9.451  1.00  0.72           H  
ATOM   2868 1HD1 ILE A 188       7.430 -25.728   9.262  1.00  0.72           H  
ATOM   2869 2HD1 ILE A 188       9.056 -25.081   9.103  1.00  0.72           H  
ATOM   2870 3HD1 ILE A 188       8.660 -26.635   8.371  1.00  0.72           H  
ATOM   2871  N   GLY A 189      12.631 -28.945   8.212  1.00  0.72           N  
ATOM   2872  CA  GLY A 189      14.038 -28.988   7.826  1.00  0.72           C  
ATOM   2873  C   GLY A 189      14.931 -29.093   9.025  1.00  0.72           C  
ATOM   2874  O   GLY A 189      14.459 -29.337  10.128  1.00  0.72           O  
ATOM   2875  H   GLY A 189      11.973 -29.617   7.847  1.00  0.72           H  
ATOM   2876 1HA  GLY A 189      14.231 -29.827   7.167  1.00  0.72           H  
ATOM   2877 2HA  GLY A 189      14.279 -28.083   7.273  1.00  0.72           H  
ATOM   2878  N   TRP A 190      16.220 -28.903   8.820  1.00  0.73           N  
ATOM   2879  CA  TRP A 190      17.126 -28.926   9.946  1.00  0.73           C  
ATOM   2880  C   TRP A 190      17.695 -27.548  10.170  1.00  0.73           C  
ATOM   2881  O   TRP A 190      18.068 -26.835   9.231  1.00  0.73           O  
ATOM   2882  CB  TRP A 190      18.248 -29.943   9.741  1.00  0.73           C  
ATOM   2883  CG  TRP A 190      17.788 -31.357   9.885  1.00  0.73           C  
ATOM   2884  CD1 TRP A 190      17.254 -32.170   8.932  1.00  0.73           C  
ATOM   2885  CD2 TRP A 190      17.832 -32.139  11.099  1.00  0.73           C  
ATOM   2886  NE1 TRP A 190      16.955 -33.396   9.476  1.00  0.73           N  
ATOM   2887  CE2 TRP A 190      17.303 -33.387  10.801  1.00  0.73           C  
ATOM   2888  CE3 TRP A 190      18.265 -31.878  12.395  1.00  0.73           C  
ATOM   2889  CZ2 TRP A 190      17.189 -34.364  11.751  1.00  0.73           C  
ATOM   2890  CZ3 TRP A 190      18.154 -32.869  13.347  1.00  0.73           C  
ATOM   2891  CH2 TRP A 190      17.633 -34.068  13.036  1.00  0.73           C  
ATOM   2892  H   TRP A 190      16.565 -28.716   7.891  1.00  0.73           H  
ATOM   2893  HA  TRP A 190      16.573 -29.213  10.836  1.00  0.73           H  
ATOM   2894 1HB  TRP A 190      18.682 -29.817   8.750  1.00  0.73           H  
ATOM   2895 2HB  TRP A 190      19.036 -29.760  10.473  1.00  0.73           H  
ATOM   2896  HD1 TRP A 190      17.080 -31.889   7.896  1.00  0.73           H  
ATOM   2897  HE1 TRP A 190      16.540 -34.186   8.992  1.00  0.73           H  
ATOM   2898  HE3 TRP A 190      18.673 -30.908  12.645  1.00  0.73           H  
ATOM   2899  HZ2 TRP A 190      16.764 -35.331  11.515  1.00  0.73           H  
ATOM   2900  HZ3 TRP A 190      18.488 -32.663  14.354  1.00  0.73           H  
ATOM   2901  HH2 TRP A 190      17.558 -34.812  13.817  1.00  0.73           H  
ATOM   2902  N   SER A 191      17.756 -27.150  11.418  1.00  0.74           N  
ATOM   2903  CA  SER A 191      18.372 -25.881  11.726  1.00  0.74           C  
ATOM   2904  C   SER A 191      19.088 -25.929  13.054  1.00  0.74           C  
ATOM   2905  O   SER A 191      18.770 -26.746  13.919  1.00  0.74           O  
ATOM   2906  CB  SER A 191      17.355 -24.780  11.636  1.00  0.74           C  
ATOM   2907  OG  SER A 191      16.821 -24.718  10.331  1.00  0.74           O  
ATOM   2908  H   SER A 191      17.362 -27.746  12.148  1.00  0.74           H  
ATOM   2909  HA  SER A 191      19.126 -25.677  10.965  1.00  0.74           H  
ATOM   2910 1HB  SER A 191      16.560 -24.932  12.364  1.00  0.74           H  
ATOM   2911 2HB  SER A 191      17.844 -23.838  11.870  1.00  0.74           H  
ATOM   2912  HG  SER A 191      17.441 -25.246   9.756  1.00  0.74           H  
ATOM   2913  N   ALA A 192      20.102 -25.099  13.217  1.00  0.75           N  
ATOM   2914  CA  ALA A 192      20.787 -25.122  14.492  1.00  0.75           C  
ATOM   2915  C   ALA A 192      19.898 -24.655  15.626  1.00  0.75           C  
ATOM   2916  O   ALA A 192      19.207 -23.635  15.525  1.00  0.75           O  
ATOM   2917  CB  ALA A 192      22.032 -24.274  14.426  1.00  0.75           C  
ATOM   2918  H   ALA A 192      20.370 -24.448  12.490  1.00  0.75           H  
ATOM   2919  HA  ALA A 192      21.069 -26.142  14.706  1.00  0.75           H  
ATOM   2920 1HB  ALA A 192      22.558 -24.331  15.382  1.00  0.75           H  
ATOM   2921 2HB  ALA A 192      22.686 -24.647  13.637  1.00  0.75           H  
ATOM   2922 3HB  ALA A 192      21.762 -23.242  14.220  1.00  0.75           H  
ATOM   2923  N   GLY A 193      19.962 -25.394  16.715  1.00  0.75           N  
ATOM   2924  CA  GLY A 193      19.298 -25.052  17.953  1.00  0.75           C  
ATOM   2925  C   GLY A 193      17.848 -24.592  17.835  1.00  0.75           C  
ATOM   2926  O   GLY A 193      17.008 -25.185  17.145  1.00  0.75           O  
ATOM   2927  H   GLY A 193      20.547 -26.231  16.700  1.00  0.75           H  
ATOM   2928 1HA  GLY A 193      19.330 -25.935  18.584  1.00  0.75           H  
ATOM   2929 2HA  GLY A 193      19.878 -24.285  18.465  1.00  0.75           H  
ATOM   2930  N   LEU A 194      17.592 -23.466  18.498  1.00  0.74           N  
ATOM   2931  CA  LEU A 194      16.302 -22.796  18.595  1.00  0.74           C  
ATOM   2932  C   LEU A 194      15.694 -22.369  17.260  1.00  0.74           C  
ATOM   2933  O   LEU A 194      14.485 -22.120  17.192  1.00  0.74           O  
ATOM   2934  CB  LEU A 194      16.407 -21.596  19.555  1.00  0.74           C  
ATOM   2935  CG  LEU A 194      17.239 -20.390  19.135  1.00  0.74           C  
ATOM   2936  CD1 LEU A 194      16.373 -19.416  18.308  1.00  0.74           C  
ATOM   2937  CD2 LEU A 194      17.769 -19.718  20.408  1.00  0.74           C  
ATOM   2938  H   LEU A 194      18.366 -23.048  19.002  1.00  0.74           H  
ATOM   2939  HA  LEU A 194      15.607 -23.511  19.048  1.00  0.74           H  
ATOM   2940 1HB  LEU A 194      15.427 -21.235  19.765  1.00  0.74           H  
ATOM   2941 2HB  LEU A 194      16.825 -21.953  20.492  1.00  0.74           H  
ATOM   2942  HG  LEU A 194      18.074 -20.714  18.511  1.00  0.74           H  
ATOM   2943 1HD1 LEU A 194      16.972 -18.555  18.016  1.00  0.74           H  
ATOM   2944 2HD1 LEU A 194      16.002 -19.903  17.416  1.00  0.74           H  
ATOM   2945 3HD1 LEU A 194      15.532 -19.084  18.911  1.00  0.74           H  
ATOM   2946 1HD2 LEU A 194      18.373 -18.853  20.141  1.00  0.74           H  
ATOM   2947 2HD2 LEU A 194      16.929 -19.398  21.030  1.00  0.74           H  
ATOM   2948 3HD2 LEU A 194      18.378 -20.427  20.962  1.00  0.74           H  
ATOM   2949  N   ASP A 195      16.508 -22.249  16.198  1.00  0.73           N  
ATOM   2950  CA  ASP A 195      15.942 -21.820  14.927  1.00  0.73           C  
ATOM   2951  C   ASP A 195      14.875 -22.794  14.448  1.00  0.73           C  
ATOM   2952  O   ASP A 195      13.933 -22.395  13.761  1.00  0.73           O  
ATOM   2953  CB  ASP A 195      17.012 -21.619  13.844  1.00  0.73           C  
ATOM   2954  CG  ASP A 195      17.858 -20.330  14.006  1.00  0.73           C  
ATOM   2955  OD1 ASP A 195      17.487 -19.473  14.783  1.00  0.73           O  
ATOM   2956  OD2 ASP A 195      18.840 -20.200  13.321  1.00  0.73           O  
ATOM   2957  H   ASP A 195      17.493 -22.518  16.253  1.00  0.73           H  
ATOM   2958  HA  ASP A 195      15.463 -20.852  15.082  1.00  0.73           H  
ATOM   2959 1HB  ASP A 195      17.690 -22.473  13.864  1.00  0.73           H  
ATOM   2960 2HB  ASP A 195      16.539 -21.604  12.864  1.00  0.73           H  
ATOM   2961  N   ALA A 196      15.002 -24.085  14.780  1.00  0.71           N  
ATOM   2962  CA  ALA A 196      13.981 -25.023  14.320  1.00  0.71           C  
ATOM   2963  C   ALA A 196      12.631 -24.660  14.917  1.00  0.71           C  
ATOM   2964  O   ALA A 196      11.599 -24.723  14.246  1.00  0.71           O  
ATOM   2965  CB  ALA A 196      14.336 -26.438  14.711  1.00  0.71           C  
ATOM   2966  H   ALA A 196      15.770 -24.406  15.379  1.00  0.71           H  
ATOM   2967  HA  ALA A 196      13.913 -24.952  13.232  1.00  0.71           H  
ATOM   2968 1HB  ALA A 196      13.575 -27.127  14.346  1.00  0.71           H  
ATOM   2969 2HB  ALA A 196      15.302 -26.697  14.271  1.00  0.71           H  
ATOM   2970 3HB  ALA A 196      14.402 -26.507  15.797  1.00  0.71           H  
ATOM   2971  N   GLY A 197      12.650 -24.280  16.198  1.00  0.69           N  
ATOM   2972  CA  GLY A 197      11.443 -23.932  16.926  1.00  0.69           C  
ATOM   2973  C   GLY A 197      10.838 -22.671  16.365  1.00  0.69           C  
ATOM   2974  O   GLY A 197       9.623 -22.567  16.197  1.00  0.69           O  
ATOM   2975  H   GLY A 197      13.542 -24.223  16.676  1.00  0.69           H  
ATOM   2976 1HA  GLY A 197      10.729 -24.745  16.843  1.00  0.69           H  
ATOM   2977 2HA  GLY A 197      11.677 -23.796  17.983  1.00  0.69           H  
ATOM   2978  N   ASP A 198      11.701 -21.718  16.029  1.00  0.67           N  
ATOM   2979  CA  ASP A 198      11.249 -20.428  15.542  1.00  0.67           C  
ATOM   2980  C   ASP A 198      10.477 -20.611  14.251  1.00  0.67           C  
ATOM   2981  O   ASP A 198       9.374 -20.076  14.092  1.00  0.67           O  
ATOM   2982  CB  ASP A 198      12.457 -19.531  15.283  1.00  0.67           C  
ATOM   2983  CG  ASP A 198      12.123 -18.130  15.114  1.00  0.67           C  
ATOM   2984  OD1 ASP A 198      11.813 -17.521  16.111  1.00  0.67           O  
ATOM   2985  OD2 ASP A 198      12.142 -17.633  14.008  1.00  0.67           O  
ATOM   2986  H   ASP A 198      12.697 -21.884  16.188  1.00  0.67           H  
ATOM   2987  HA  ASP A 198      10.582 -19.978  16.271  1.00  0.67           H  
ATOM   2988 1HB  ASP A 198      13.174 -19.636  16.102  1.00  0.67           H  
ATOM   2989 2HB  ASP A 198      12.964 -19.874  14.379  1.00  0.67           H  
ATOM   2990  N   GLN A 199      11.035 -21.426  13.360  1.00  0.65           N  
ATOM   2991  CA  GLN A 199      10.408 -21.715  12.088  1.00  0.65           C  
ATOM   2992  C   GLN A 199       9.084 -22.453  12.267  1.00  0.65           C  
ATOM   2993  O   GLN A 199       8.106 -22.125  11.592  1.00  0.65           O  
ATOM   2994  CB  GLN A 199      11.380 -22.497  11.238  1.00  0.65           C  
ATOM   2995  CG  GLN A 199      12.531 -21.715  10.717  1.00  0.65           C  
ATOM   2996  CD  GLN A 199      13.517 -22.580  10.009  1.00  0.65           C  
ATOM   2997  OE1 GLN A 199      13.370 -22.973   8.836  1.00  0.65           O  
ATOM   2998  NE2 GLN A 199      14.565 -22.902  10.746  1.00  0.65           N  
ATOM   2999  H   GLN A 199      11.949 -21.837  13.563  1.00  0.65           H  
ATOM   3000  HA  GLN A 199      10.202 -20.768  11.589  1.00  0.65           H  
ATOM   3001 1HB  GLN A 199      11.822 -23.272  11.866  1.00  0.65           H  
ATOM   3002 2HB  GLN A 199      10.875 -22.970  10.441  1.00  0.65           H  
ATOM   3003 1HG  GLN A 199      12.164 -20.967  10.024  1.00  0.65           H  
ATOM   3004 2HG  GLN A 199      13.036 -21.237  11.559  1.00  0.65           H  
ATOM   3005 1HE2 GLN A 199      15.298 -23.504  10.389  1.00  0.65           H  
ATOM   3006 2HE2 GLN A 199      14.621 -22.554  11.696  1.00  0.65           H  
ATOM   3007  N   VAL A 200       9.009 -23.380  13.233  1.00  0.64           N  
ATOM   3008  CA  VAL A 200       7.739 -24.052  13.501  1.00  0.64           C  
ATOM   3009  C   VAL A 200       6.682 -23.079  13.958  1.00  0.64           C  
ATOM   3010  O   VAL A 200       5.542 -23.132  13.497  1.00  0.64           O  
ATOM   3011  CB  VAL A 200       7.852 -25.105  14.604  1.00  0.64           C  
ATOM   3012  CG1 VAL A 200       6.460 -25.567  14.992  1.00  0.64           C  
ATOM   3013  CG2 VAL A 200       8.607 -26.276  14.128  1.00  0.64           C  
ATOM   3014  H   VAL A 200       9.845 -23.643  13.761  1.00  0.64           H  
ATOM   3015  HA  VAL A 200       7.402 -24.530  12.584  1.00  0.64           H  
ATOM   3016  HB  VAL A 200       8.341 -24.667  15.473  1.00  0.64           H  
ATOM   3017 1HG1 VAL A 200       6.530 -26.315  15.780  1.00  0.64           H  
ATOM   3018 2HG1 VAL A 200       5.882 -24.717  15.354  1.00  0.64           H  
ATOM   3019 3HG1 VAL A 200       5.969 -25.993  14.121  1.00  0.64           H  
ATOM   3020 1HG2 VAL A 200       8.647 -26.973  14.938  1.00  0.64           H  
ATOM   3021 2HG2 VAL A 200       8.097 -26.727  13.287  1.00  0.64           H  
ATOM   3022 3HG2 VAL A 200       9.607 -25.990  13.836  1.00  0.64           H  
ATOM   3023  N   TRP A 201       7.037 -22.188  14.873  1.00  0.63           N  
ATOM   3024  CA  TRP A 201       6.042 -21.255  15.352  1.00  0.63           C  
ATOM   3025  C   TRP A 201       5.584 -20.344  14.229  1.00  0.63           C  
ATOM   3026  O   TRP A 201       4.386 -20.069  14.110  1.00  0.63           O  
ATOM   3027  CB  TRP A 201       6.586 -20.427  16.489  1.00  0.63           C  
ATOM   3028  CG  TRP A 201       6.717 -21.132  17.770  1.00  0.63           C  
ATOM   3029  CD1 TRP A 201       7.866 -21.426  18.362  1.00  0.63           C  
ATOM   3030  CD2 TRP A 201       5.689 -21.602  18.662  1.00  0.63           C  
ATOM   3031  NE1 TRP A 201       7.645 -22.022  19.556  1.00  0.63           N  
ATOM   3032  CE2 TRP A 201       6.330 -22.115  19.765  1.00  0.63           C  
ATOM   3033  CE3 TRP A 201       4.310 -21.607  18.627  1.00  0.63           C  
ATOM   3034  CZ2 TRP A 201       5.660 -22.586  20.831  1.00  0.63           C  
ATOM   3035  CZ3 TRP A 201       3.623 -22.094  19.710  1.00  0.63           C  
ATOM   3036  CH2 TRP A 201       4.288 -22.568  20.799  1.00  0.63           C  
ATOM   3037  H   TRP A 201       7.991 -22.176  15.240  1.00  0.63           H  
ATOM   3038  HA  TRP A 201       5.186 -21.818  15.717  1.00  0.63           H  
ATOM   3039 1HB  TRP A 201       7.580 -20.079  16.207  1.00  0.63           H  
ATOM   3040 2HB  TRP A 201       5.954 -19.561  16.639  1.00  0.63           H  
ATOM   3041  HD1 TRP A 201       8.841 -21.195  17.953  1.00  0.63           H  
ATOM   3042  HE1 TRP A 201       8.360 -22.314  20.192  1.00  0.63           H  
ATOM   3043  HE3 TRP A 201       3.781 -21.227  17.778  1.00  0.63           H  
ATOM   3044  HZ2 TRP A 201       6.184 -22.944  21.684  1.00  0.63           H  
ATOM   3045  HZ3 TRP A 201       2.536 -22.080  19.676  1.00  0.63           H  
ATOM   3046  HH2 TRP A 201       3.721 -22.936  21.653  1.00  0.63           H  
ATOM   3047  N   MET A 202       6.507 -19.903  13.366  1.00  0.62           N  
ATOM   3048  CA  MET A 202       6.066 -19.061  12.272  1.00  0.62           C  
ATOM   3049  C   MET A 202       5.170 -19.871  11.335  1.00  0.62           C  
ATOM   3050  O   MET A 202       4.175 -19.361  10.818  1.00  0.62           O  
ATOM   3051  CB  MET A 202       7.222 -18.461  11.488  1.00  0.62           C  
ATOM   3052  CG  MET A 202       6.692 -17.427  10.484  1.00  0.62           C  
ATOM   3053  SD  MET A 202       5.908 -16.073  11.335  1.00  0.62           S  
ATOM   3054  CE  MET A 202       7.350 -15.113  11.601  1.00  0.62           C  
ATOM   3055  H   MET A 202       7.497 -20.127  13.491  1.00  0.62           H  
ATOM   3056  HA  MET A 202       5.473 -18.246  12.683  1.00  0.62           H  
ATOM   3057 1HB  MET A 202       7.922 -17.973  12.167  1.00  0.62           H  
ATOM   3058 2HB  MET A 202       7.765 -19.247  10.962  1.00  0.62           H  
ATOM   3059 1HG  MET A 202       7.502 -17.040   9.867  1.00  0.62           H  
ATOM   3060 2HG  MET A 202       5.949 -17.886   9.839  1.00  0.62           H  
ATOM   3061 1HE  MET A 202       7.118 -14.225  12.191  1.00  0.62           H  
ATOM   3062 2HE  MET A 202       8.068 -15.708  12.097  1.00  0.62           H  
ATOM   3063 3HE  MET A 202       7.754 -14.826  10.662  1.00  0.62           H  
ATOM   3064  N   ALA A 203       5.509 -21.147  11.121  1.00  0.61           N  
ATOM   3065  CA  ALA A 203       4.699 -21.999  10.265  1.00  0.61           C  
ATOM   3066  C   ALA A 203       3.292 -22.144  10.846  1.00  0.61           C  
ATOM   3067  O   ALA A 203       2.314 -22.149  10.091  1.00  0.61           O  
ATOM   3068  CB  ALA A 203       5.352 -23.363  10.107  1.00  0.61           C  
ATOM   3069  H   ALA A 203       6.355 -21.527  11.539  1.00  0.61           H  
ATOM   3070  HA  ALA A 203       4.622 -21.526   9.290  1.00  0.61           H  
ATOM   3071 1HB  ALA A 203       4.752 -23.984   9.448  1.00  0.61           H  
ATOM   3072 2HB  ALA A 203       6.343 -23.244   9.688  1.00  0.61           H  
ATOM   3073 3HB  ALA A 203       5.430 -23.835  11.076  1.00  0.61           H  
ATOM   3074  N   ARG A 204       3.180 -22.237  12.187  1.00  0.61           N  
ATOM   3075  CA  ARG A 204       1.879 -22.343  12.847  1.00  0.61           C  
ATOM   3076  C   ARG A 204       1.105 -21.031  12.697  1.00  0.61           C  
ATOM   3077  O   ARG A 204      -0.097 -21.041  12.431  1.00  0.61           O  
ATOM   3078  CB  ARG A 204       2.028 -22.711  14.326  1.00  0.61           C  
ATOM   3079  CG  ARG A 204       2.508 -24.157  14.591  1.00  0.61           C  
ATOM   3080  CD  ARG A 204       2.656 -24.414  16.046  1.00  0.61           C  
ATOM   3081  NE  ARG A 204       3.122 -25.765  16.342  1.00  0.61           N  
ATOM   3082  CZ  ARG A 204       3.500 -26.168  17.575  1.00  0.61           C  
ATOM   3083  NH1 ARG A 204       3.450 -25.342  18.565  1.00  0.61           N  
ATOM   3084  NH2 ARG A 204       3.925 -27.382  17.824  1.00  0.61           N  
ATOM   3085  H   ARG A 204       4.029 -22.262  12.753  1.00  0.61           H  
ATOM   3086  HA  ARG A 204       1.312 -23.138  12.364  1.00  0.61           H  
ATOM   3087 1HB  ARG A 204       2.745 -22.037  14.793  1.00  0.61           H  
ATOM   3088 2HB  ARG A 204       1.073 -22.576  14.834  1.00  0.61           H  
ATOM   3089 1HG  ARG A 204       1.802 -24.864  14.178  1.00  0.61           H  
ATOM   3090 2HG  ARG A 204       3.472 -24.307  14.120  1.00  0.61           H  
ATOM   3091 1HD  ARG A 204       3.379 -23.709  16.461  1.00  0.61           H  
ATOM   3092 2HD  ARG A 204       1.692 -24.275  16.535  1.00  0.61           H  
ATOM   3093  HE  ARG A 204       3.169 -26.432  15.588  1.00  0.61           H  
ATOM   3094 1HH1 ARG A 204       3.114 -24.402  18.418  1.00  0.61           H  
ATOM   3095 2HH1 ARG A 204       3.759 -25.680  19.492  1.00  0.61           H  
ATOM   3096 1HH2 ARG A 204       3.977 -28.073  17.096  1.00  0.61           H  
ATOM   3097 2HH2 ARG A 204       4.192 -27.604  18.799  1.00  0.61           H  
ATOM   3098  N   TYR A 205       1.800 -19.891  12.804  1.00  0.62           N  
ATOM   3099  CA  TYR A 205       1.161 -18.591  12.590  1.00  0.62           C  
ATOM   3100  C   TYR A 205       0.538 -18.574  11.197  1.00  0.62           C  
ATOM   3101  O   TYR A 205      -0.646 -18.261  11.028  1.00  0.62           O  
ATOM   3102  CB  TYR A 205       2.178 -17.448  12.731  1.00  0.62           C  
ATOM   3103  CG  TYR A 205       1.665 -16.081  12.344  1.00  0.62           C  
ATOM   3104  CD1 TYR A 205       0.952 -15.290  13.228  1.00  0.62           C  
ATOM   3105  CD2 TYR A 205       1.902 -15.636  11.049  1.00  0.62           C  
ATOM   3106  CE1 TYR A 205       0.487 -14.047  12.805  1.00  0.62           C  
ATOM   3107  CE2 TYR A 205       1.434 -14.419  10.632  1.00  0.62           C  
ATOM   3108  CZ  TYR A 205       0.734 -13.621  11.497  1.00  0.62           C  
ATOM   3109  OH  TYR A 205       0.262 -12.399  11.071  1.00  0.62           O  
ATOM   3110  H   TYR A 205       2.790 -19.931  13.052  1.00  0.62           H  
ATOM   3111  HA  TYR A 205       0.367 -18.462  13.324  1.00  0.62           H  
ATOM   3112 1HB  TYR A 205       2.529 -17.402  13.760  1.00  0.62           H  
ATOM   3113 2HB  TYR A 205       3.041 -17.654  12.120  1.00  0.62           H  
ATOM   3114  HD1 TYR A 205       0.760 -15.633  14.246  1.00  0.62           H  
ATOM   3115  HD2 TYR A 205       2.457 -16.263  10.358  1.00  0.62           H  
ATOM   3116  HE1 TYR A 205      -0.074 -13.413  13.493  1.00  0.62           H  
ATOM   3117  HE2 TYR A 205       1.620 -14.087   9.610  1.00  0.62           H  
ATOM   3118  HH  TYR A 205       0.418 -12.300  10.122  1.00  0.62           H  
ATOM   3119  N   ILE A 206       1.335 -18.946  10.196  1.00  0.62           N  
ATOM   3120  CA  ILE A 206       0.880 -18.961   8.816  1.00  0.62           C  
ATOM   3121  C   ILE A 206      -0.286 -19.918   8.621  1.00  0.62           C  
ATOM   3122  O   ILE A 206      -1.293 -19.556   8.011  1.00  0.62           O  
ATOM   3123  CB  ILE A 206       2.052 -19.310   7.874  1.00  0.62           C  
ATOM   3124  CG1 ILE A 206       3.067 -18.148   7.855  1.00  0.62           C  
ATOM   3125  CG2 ILE A 206       1.604 -19.661   6.468  1.00  0.62           C  
ATOM   3126  CD1 ILE A 206       4.345 -18.496   7.190  1.00  0.62           C  
ATOM   3127  H   ILE A 206       2.302 -19.205  10.407  1.00  0.62           H  
ATOM   3128  HA  ILE A 206       0.538 -17.960   8.571  1.00  0.62           H  
ATOM   3129  HB  ILE A 206       2.570 -20.176   8.293  1.00  0.62           H  
ATOM   3130 1HG1 ILE A 206       2.636 -17.304   7.334  1.00  0.62           H  
ATOM   3131 2HG1 ILE A 206       3.289 -17.855   8.881  1.00  0.62           H  
ATOM   3132 1HG2 ILE A 206       2.475 -19.923   5.879  1.00  0.62           H  
ATOM   3133 2HG2 ILE A 206       0.933 -20.499   6.505  1.00  0.62           H  
ATOM   3134 3HG2 ILE A 206       1.112 -18.824   6.014  1.00  0.62           H  
ATOM   3135 1HD1 ILE A 206       5.020 -17.643   7.216  1.00  0.62           H  
ATOM   3136 2HD1 ILE A 206       4.781 -19.326   7.724  1.00  0.62           H  
ATOM   3137 3HD1 ILE A 206       4.154 -18.779   6.157  1.00  0.62           H  
ATOM   3138  N   LEU A 207      -0.185 -21.120   9.179  1.00  0.64           N  
ATOM   3139  CA  LEU A 207      -1.244 -22.108   9.056  1.00  0.64           C  
ATOM   3140  C   LEU A 207      -2.558 -21.585   9.601  1.00  0.64           C  
ATOM   3141  O   LEU A 207      -3.600 -21.730   8.958  1.00  0.64           O  
ATOM   3142  CB  LEU A 207      -0.860 -23.378   9.805  1.00  0.64           C  
ATOM   3143  CG  LEU A 207      -1.833 -24.459   9.765  1.00  0.64           C  
ATOM   3144  CD1 LEU A 207      -2.084 -24.925   8.322  1.00  0.64           C  
ATOM   3145  CD2 LEU A 207      -1.308 -25.540  10.614  1.00  0.64           C  
ATOM   3146  H   LEU A 207       0.668 -21.372   9.677  1.00  0.64           H  
ATOM   3147  HA  LEU A 207      -1.382 -22.341   8.003  1.00  0.64           H  
ATOM   3148 1HB  LEU A 207       0.081 -23.748   9.441  1.00  0.64           H  
ATOM   3149 2HB  LEU A 207      -0.726 -23.113  10.852  1.00  0.64           H  
ATOM   3150  HG  LEU A 207      -2.740 -24.113  10.144  1.00  0.64           H  
ATOM   3151 1HD1 LEU A 207      -2.819 -25.720   8.320  1.00  0.64           H  
ATOM   3152 2HD1 LEU A 207      -2.460 -24.090   7.729  1.00  0.64           H  
ATOM   3153 3HD1 LEU A 207      -1.152 -25.289   7.890  1.00  0.64           H  
ATOM   3154 1HD2 LEU A 207      -2.016 -26.323  10.635  1.00  0.64           H  
ATOM   3155 2HD2 LEU A 207      -0.361 -25.896  10.211  1.00  0.64           H  
ATOM   3156 3HD2 LEU A 207      -1.157 -25.170  11.605  1.00  0.64           H  
ATOM   3157  N   LEU A 208      -2.515 -20.972  10.782  1.00  0.65           N  
ATOM   3158  CA  LEU A 208      -3.715 -20.428  11.392  1.00  0.65           C  
ATOM   3159  C   LEU A 208      -4.330 -19.335  10.540  1.00  0.65           C  
ATOM   3160  O   LEU A 208      -5.542 -19.335  10.315  1.00  0.65           O  
ATOM   3161  CB  LEU A 208      -3.351 -19.862  12.769  1.00  0.65           C  
ATOM   3162  CG  LEU A 208      -3.026 -20.907  13.828  1.00  0.65           C  
ATOM   3163  CD1 LEU A 208      -2.395 -20.248  15.046  1.00  0.65           C  
ATOM   3164  CD2 LEU A 208      -4.308 -21.571  14.200  1.00  0.65           C  
ATOM   3165  H   LEU A 208      -1.625 -20.888  11.273  1.00  0.65           H  
ATOM   3166  HA  LEU A 208      -4.438 -21.231  11.509  1.00  0.65           H  
ATOM   3167 1HB  LEU A 208      -2.471 -19.227  12.656  1.00  0.65           H  
ATOM   3168 2HB  LEU A 208      -4.176 -19.252  13.127  1.00  0.65           H  
ATOM   3169  HG  LEU A 208      -2.331 -21.643  13.423  1.00  0.65           H  
ATOM   3170 1HD1 LEU A 208      -2.179 -21.005  15.799  1.00  0.65           H  
ATOM   3171 2HD1 LEU A 208      -1.465 -19.759  14.745  1.00  0.65           H  
ATOM   3172 3HD1 LEU A 208      -3.080 -19.510  15.457  1.00  0.65           H  
ATOM   3173 1HD2 LEU A 208      -4.135 -22.341  14.949  1.00  0.65           H  
ATOM   3174 2HD2 LEU A 208      -4.999 -20.830  14.599  1.00  0.65           H  
ATOM   3175 3HD2 LEU A 208      -4.727 -22.004  13.312  1.00  0.65           H  
ATOM   3176  N   ARG A 209      -3.502 -18.451   9.984  1.00  0.67           N  
ATOM   3177  CA  ARG A 209      -4.048 -17.368   9.179  1.00  0.67           C  
ATOM   3178  C   ARG A 209      -4.662 -17.912   7.884  1.00  0.67           C  
ATOM   3179  O   ARG A 209      -5.727 -17.462   7.456  1.00  0.67           O  
ATOM   3180  CB  ARG A 209      -2.966 -16.344   8.887  1.00  0.67           C  
ATOM   3181  CG  ARG A 209      -2.356 -15.627  10.129  1.00  0.67           C  
ATOM   3182  CD  ARG A 209      -3.276 -14.653  10.816  1.00  0.67           C  
ATOM   3183  NE  ARG A 209      -4.237 -15.288  11.769  1.00  0.67           N  
ATOM   3184  CZ  ARG A 209      -3.910 -15.764  13.007  1.00  0.67           C  
ATOM   3185  NH1 ARG A 209      -2.671 -15.714  13.434  1.00  0.67           N  
ATOM   3186  NH2 ARG A 209      -4.847 -16.272  13.799  1.00  0.67           N  
ATOM   3187  H   ARG A 209      -2.497 -18.497  10.173  1.00  0.67           H  
ATOM   3188  HA  ARG A 209      -4.837 -16.877   9.754  1.00  0.67           H  
ATOM   3189 1HB  ARG A 209      -2.147 -16.873   8.433  1.00  0.67           H  
ATOM   3190 2HB  ARG A 209      -3.322 -15.597   8.179  1.00  0.67           H  
ATOM   3191 1HG  ARG A 209      -2.091 -16.367  10.867  1.00  0.67           H  
ATOM   3192 2HG  ARG A 209      -1.456 -15.097   9.820  1.00  0.67           H  
ATOM   3193 1HD  ARG A 209      -2.668 -13.941  11.377  1.00  0.67           H  
ATOM   3194 2HD  ARG A 209      -3.853 -14.117  10.064  1.00  0.67           H  
ATOM   3195  HE  ARG A 209      -5.236 -15.339  11.492  1.00  0.67           H  
ATOM   3196 1HH1 ARG A 209      -1.950 -15.323  12.841  1.00  0.67           H  
ATOM   3197 2HH1 ARG A 209      -2.438 -16.059  14.354  1.00  0.67           H  
ATOM   3198 1HH2 ARG A 209      -5.832 -16.310  13.479  1.00  0.67           H  
ATOM   3199 2HH2 ARG A 209      -4.608 -16.617  14.712  1.00  0.67           H  
ATOM   3200  N   ILE A 210      -4.024 -18.915   7.283  1.00  0.69           N  
ATOM   3201  CA  ILE A 210      -4.557 -19.519   6.067  1.00  0.69           C  
ATOM   3202  C   ILE A 210      -5.845 -20.242   6.349  1.00  0.69           C  
ATOM   3203  O   ILE A 210      -6.795 -20.171   5.565  1.00  0.69           O  
ATOM   3204  CB  ILE A 210      -3.574 -20.476   5.430  1.00  0.69           C  
ATOM   3205  CG1 ILE A 210      -2.455 -19.682   4.926  1.00  0.69           C  
ATOM   3206  CG2 ILE A 210      -4.251 -21.264   4.326  1.00  0.69           C  
ATOM   3207  CD1 ILE A 210      -1.360 -20.453   4.548  1.00  0.69           C  
ATOM   3208  H   ILE A 210      -3.139 -19.250   7.664  1.00  0.69           H  
ATOM   3209  HA  ILE A 210      -4.761 -18.725   5.351  1.00  0.69           H  
ATOM   3210  HB  ILE A 210      -3.183 -21.160   6.189  1.00  0.69           H  
ATOM   3211 1HG1 ILE A 210      -2.786 -19.098   4.067  1.00  0.69           H  
ATOM   3212 2HG1 ILE A 210      -2.143 -19.017   5.703  1.00  0.69           H  
ATOM   3213 1HG2 ILE A 210      -3.537 -21.953   3.864  1.00  0.69           H  
ATOM   3214 2HG2 ILE A 210      -5.071 -21.821   4.748  1.00  0.69           H  
ATOM   3215 3HG2 ILE A 210      -4.631 -20.574   3.587  1.00  0.69           H  
ATOM   3216 1HD1 ILE A 210      -0.566 -19.808   4.197  1.00  0.69           H  
ATOM   3217 2HD1 ILE A 210      -1.030 -21.020   5.415  1.00  0.69           H  
ATOM   3218 3HD1 ILE A 210      -1.665 -21.123   3.763  1.00  0.69           H  
ATOM   3219  N   ALA A 211      -5.880 -20.978   7.450  1.00  0.70           N  
ATOM   3220  CA  ALA A 211      -7.082 -21.687   7.794  1.00  0.70           C  
ATOM   3221  C   ALA A 211      -8.236 -20.707   7.919  1.00  0.70           C  
ATOM   3222  O   ALA A 211      -9.328 -20.974   7.409  1.00  0.70           O  
ATOM   3223  CB  ALA A 211      -6.875 -22.436   9.081  1.00  0.70           C  
ATOM   3224  H   ALA A 211      -5.065 -21.045   8.059  1.00  0.70           H  
ATOM   3225  HA  ALA A 211      -7.307 -22.387   6.992  1.00  0.70           H  
ATOM   3226 1HB  ALA A 211      -7.765 -22.982   9.358  1.00  0.70           H  
ATOM   3227 2HB  ALA A 211      -6.047 -23.128   8.950  1.00  0.70           H  
ATOM   3228 3HB  ALA A 211      -6.638 -21.724   9.868  1.00  0.70           H  
ATOM   3229  N   GLU A 212      -7.980 -19.528   8.509  1.00  0.72           N  
ATOM   3230  CA  GLU A 212      -9.032 -18.527   8.618  1.00  0.72           C  
ATOM   3231  C   GLU A 212      -9.487 -18.065   7.230  1.00  0.72           C  
ATOM   3232  O   GLU A 212     -10.690 -17.994   6.961  1.00  0.72           O  
ATOM   3233  CB  GLU A 212      -8.537 -17.335   9.451  1.00  0.72           C  
ATOM   3234  CG  GLU A 212      -8.377 -17.637  10.932  1.00  0.72           C  
ATOM   3235  CD  GLU A 212      -7.686 -16.539  11.699  1.00  0.72           C  
ATOM   3236  OE1 GLU A 212      -7.215 -15.601  11.093  1.00  0.72           O  
ATOM   3237  OE2 GLU A 212      -7.599 -16.649  12.898  1.00  0.72           O  
ATOM   3238  H   GLU A 212      -7.065 -19.351   8.927  1.00  0.72           H  
ATOM   3239  HA  GLU A 212      -9.881 -18.980   9.128  1.00  0.72           H  
ATOM   3240 1HB  GLU A 212      -7.574 -17.003   9.079  1.00  0.72           H  
ATOM   3241 2HB  GLU A 212      -9.231 -16.504   9.347  1.00  0.72           H  
ATOM   3242 1HG  GLU A 212      -9.365 -17.794  11.360  1.00  0.72           H  
ATOM   3243 2HG  GLU A 212      -7.820 -18.562  11.044  1.00  0.72           H  
ATOM   3244  N   GLU A 213      -8.539 -17.861   6.303  1.00  0.73           N  
ATOM   3245  CA  GLU A 213      -8.887 -17.440   4.938  1.00  0.73           C  
ATOM   3246  C   GLU A 213      -9.742 -18.496   4.241  1.00  0.73           C  
ATOM   3247  O   GLU A 213     -10.638 -18.179   3.455  1.00  0.73           O  
ATOM   3248  CB  GLU A 213      -7.639 -17.172   4.073  1.00  0.73           C  
ATOM   3249  CG  GLU A 213      -6.819 -15.926   4.440  1.00  0.73           C  
ATOM   3250  CD  GLU A 213      -5.610 -15.696   3.512  1.00  0.73           C  
ATOM   3251  OE1 GLU A 213      -5.227 -16.599   2.789  1.00  0.73           O  
ATOM   3252  OE2 GLU A 213      -5.091 -14.603   3.517  1.00  0.73           O  
ATOM   3253  H   GLU A 213      -7.557 -17.941   6.576  1.00  0.73           H  
ATOM   3254  HA  GLU A 213      -9.468 -16.520   5.001  1.00  0.73           H  
ATOM   3255 1HB  GLU A 213      -6.972 -18.029   4.130  1.00  0.73           H  
ATOM   3256 2HB  GLU A 213      -7.941 -17.070   3.032  1.00  0.73           H  
ATOM   3257 1HG  GLU A 213      -7.467 -15.053   4.401  1.00  0.73           H  
ATOM   3258 2HG  GLU A 213      -6.467 -16.034   5.463  1.00  0.73           H  
ATOM   3259  N   ALA A 214      -9.461 -19.758   4.554  1.00  0.73           N  
ATOM   3260  CA  ALA A 214     -10.143 -20.911   3.989  1.00  0.73           C  
ATOM   3261  C   ALA A 214     -11.480 -21.216   4.656  1.00  0.73           C  
ATOM   3262  O   ALA A 214     -12.167 -22.154   4.246  1.00  0.73           O  
ATOM   3263  CB  ALA A 214      -9.265 -22.134   4.112  1.00  0.73           C  
ATOM   3264  H   ALA A 214      -8.686 -19.925   5.196  1.00  0.73           H  
ATOM   3265  HA  ALA A 214     -10.330 -20.703   2.937  1.00  0.73           H  
ATOM   3266 1HB  ALA A 214      -9.761 -22.988   3.658  1.00  0.73           H  
ATOM   3267 2HB  ALA A 214      -8.315 -21.950   3.611  1.00  0.73           H  
ATOM   3268 3HB  ALA A 214      -9.082 -22.336   5.161  1.00  0.73           H  
ATOM   3269  N   GLY A 215     -11.855 -20.470   5.696  1.00  0.73           N  
ATOM   3270  CA  GLY A 215     -13.100 -20.767   6.381  1.00  0.73           C  
ATOM   3271  C   GLY A 215     -13.007 -21.972   7.323  1.00  0.73           C  
ATOM   3272  O   GLY A 215     -13.997 -22.682   7.517  1.00  0.73           O  
ATOM   3273  H   GLY A 215     -11.291 -19.684   6.017  1.00  0.73           H  
ATOM   3274 1HA  GLY A 215     -13.399 -19.887   6.951  1.00  0.73           H  
ATOM   3275 2HA  GLY A 215     -13.880 -20.942   5.643  1.00  0.73           H  
ATOM   3276  N   CYS A 216     -11.834 -22.204   7.927  1.00  0.73           N  
ATOM   3277  CA  CYS A 216     -11.668 -23.346   8.827  1.00  0.73           C  
ATOM   3278  C   CYS A 216     -10.768 -23.014  10.022  1.00  0.73           C  
ATOM   3279  O   CYS A 216     -10.193 -21.931  10.108  1.00  0.73           O  
ATOM   3280  CB  CYS A 216     -11.095 -24.556   8.071  1.00  0.73           C  
ATOM   3281  SG  CYS A 216      -9.458 -24.354   7.471  1.00  0.73           S  
ATOM   3282  H   CYS A 216     -11.033 -21.605   7.734  1.00  0.73           H  
ATOM   3283  HA  CYS A 216     -12.640 -23.623   9.202  1.00  0.73           H  
ATOM   3284 1HB  CYS A 216     -11.108 -25.435   8.715  1.00  0.73           H  
ATOM   3285 2HB  CYS A 216     -11.737 -24.770   7.216  1.00  0.73           H  
ATOM   3286  HG  CYS A 216      -9.617 -23.073   7.084  1.00  0.73           H  
ATOM   3287  N   GLU A 217     -10.681 -23.941  10.974  1.00  0.73           N  
ATOM   3288  CA  GLU A 217      -9.876 -23.728  12.179  1.00  0.73           C  
ATOM   3289  C   GLU A 217      -8.804 -24.789  12.313  1.00  0.73           C  
ATOM   3290  O   GLU A 217      -8.969 -25.903  11.820  1.00  0.73           O  
ATOM   3291  CB  GLU A 217     -10.772 -23.721  13.430  1.00  0.73           C  
ATOM   3292  CG  GLU A 217     -11.772 -22.569  13.478  1.00  0.73           C  
ATOM   3293  CD  GLU A 217     -12.660 -22.577  14.717  1.00  0.73           C  
ATOM   3294  OE1 GLU A 217     -13.206 -23.609  15.045  1.00  0.73           O  
ATOM   3295  OE2 GLU A 217     -12.797 -21.553  15.337  1.00  0.73           O  
ATOM   3296  H   GLU A 217     -11.198 -24.815  10.865  1.00  0.73           H  
ATOM   3297  HA  GLU A 217      -9.381 -22.760  12.101  1.00  0.73           H  
ATOM   3298 1HB  GLU A 217     -11.337 -24.654  13.473  1.00  0.73           H  
ATOM   3299 2HB  GLU A 217     -10.150 -23.672  14.324  1.00  0.73           H  
ATOM   3300 1HG  GLU A 217     -11.221 -21.630  13.445  1.00  0.73           H  
ATOM   3301 2HG  GLU A 217     -12.392 -22.621  12.587  1.00  0.73           H  
ATOM   3302  N   VAL A 218      -7.708 -24.463  12.995  1.00  0.74           N  
ATOM   3303  CA  VAL A 218      -6.652 -25.455  13.159  1.00  0.74           C  
ATOM   3304  C   VAL A 218      -6.555 -25.873  14.605  1.00  0.74           C  
ATOM   3305  O   VAL A 218      -6.384 -25.032  15.493  1.00  0.74           O  
ATOM   3306  CB  VAL A 218      -5.284 -24.875  12.819  1.00  0.74           C  
ATOM   3307  CG1 VAL A 218      -4.222 -25.939  12.934  1.00  0.74           C  
ATOM   3308  CG2 VAL A 218      -5.326 -24.207  11.518  1.00  0.74           C  
ATOM   3309  H   VAL A 218      -7.607 -23.538  13.391  1.00  0.74           H  
ATOM   3310  HA  VAL A 218      -6.864 -26.330  12.544  1.00  0.74           H  
ATOM   3311  HB  VAL A 218      -5.045 -24.158  13.566  1.00  0.74           H  
ATOM   3312 1HG1 VAL A 218      -3.264 -25.501  12.735  1.00  0.74           H  
ATOM   3313 2HG1 VAL A 218      -4.218 -26.365  13.935  1.00  0.74           H  
ATOM   3314 3HG1 VAL A 218      -4.426 -26.716  12.211  1.00  0.74           H  
ATOM   3315 1HG2 VAL A 218      -4.389 -23.750  11.337  1.00  0.74           H  
ATOM   3316 2HG2 VAL A 218      -5.551 -24.906  10.744  1.00  0.74           H  
ATOM   3317 3HG2 VAL A 218      -6.088 -23.441  11.556  1.00  0.74           H  
ATOM   3318  N   SER A 219      -6.649 -27.164  14.835  1.00  0.77           N  
ATOM   3319  CA  SER A 219      -6.500 -27.703  16.159  1.00  0.77           C  
ATOM   3320  C   SER A 219      -5.178 -28.405  16.285  1.00  0.77           C  
ATOM   3321  O   SER A 219      -4.791 -29.222  15.446  1.00  0.77           O  
ATOM   3322  CB  SER A 219      -7.604 -28.662  16.497  1.00  0.77           C  
ATOM   3323  OG  SER A 219      -7.336 -29.332  17.716  1.00  0.77           O  
ATOM   3324  H   SER A 219      -6.816 -27.795  14.055  1.00  0.77           H  
ATOM   3325  HA  SER A 219      -6.522 -26.885  16.878  1.00  0.77           H  
ATOM   3326 1HB  SER A 219      -8.534 -28.113  16.581  1.00  0.77           H  
ATOM   3327 2HB  SER A 219      -7.717 -29.387  15.690  1.00  0.77           H  
ATOM   3328  HG  SER A 219      -7.533 -28.702  18.460  1.00  0.77           H  
ATOM   3329  N   PHE A 220      -4.482 -28.076  17.347  1.00  0.81           N  
ATOM   3330  CA  PHE A 220      -3.223 -28.700  17.679  1.00  0.81           C  
ATOM   3331  C   PHE A 220      -3.431 -29.518  18.947  1.00  0.81           C  
ATOM   3332  O   PHE A 220      -2.475 -29.821  19.660  1.00  0.81           O  
ATOM   3333  CB  PHE A 220      -2.134 -27.650  17.891  1.00  0.81           C  
ATOM   3334  CG  PHE A 220      -1.783 -26.795  16.683  1.00  0.81           C  
ATOM   3335  CD1 PHE A 220      -2.235 -25.478  16.589  1.00  0.81           C  
ATOM   3336  CD2 PHE A 220      -0.971 -27.289  15.662  1.00  0.81           C  
ATOM   3337  CE1 PHE A 220      -1.889 -24.683  15.515  1.00  0.81           C  
ATOM   3338  CE2 PHE A 220      -0.627 -26.485  14.584  1.00  0.81           C  
ATOM   3339  CZ  PHE A 220      -1.089 -25.178  14.523  1.00  0.81           C  
ATOM   3340  H   PHE A 220      -4.861 -27.380  17.977  1.00  0.81           H  
ATOM   3341  HA  PHE A 220      -2.922 -29.374  16.875  1.00  0.81           H  
ATOM   3342 1HB  PHE A 220      -2.426 -26.987  18.702  1.00  0.81           H  
ATOM   3343 2HB  PHE A 220      -1.233 -28.151  18.200  1.00  0.81           H  
ATOM   3344  HD1 PHE A 220      -2.867 -25.073  17.380  1.00  0.81           H  
ATOM   3345  HD2 PHE A 220      -0.599 -28.322  15.721  1.00  0.81           H  
ATOM   3346  HE1 PHE A 220      -2.247 -23.659  15.460  1.00  0.81           H  
ATOM   3347  HE2 PHE A 220       0.009 -26.879  13.791  1.00  0.81           H  
ATOM   3348  HZ  PHE A 220      -0.822 -24.536  13.690  1.00  0.81           H  
ATOM   3349  N   ASP A 221      -4.689 -29.875  19.221  1.00  0.86           N  
ATOM   3350  CA  ASP A 221      -5.035 -30.624  20.420  1.00  0.86           C  
ATOM   3351  C   ASP A 221      -4.750 -32.100  20.214  1.00  0.86           C  
ATOM   3352  O   ASP A 221      -4.971 -32.627  19.132  1.00  0.86           O  
ATOM   3353  CB  ASP A 221      -6.520 -30.432  20.707  1.00  0.86           C  
ATOM   3354  CG  ASP A 221      -6.861 -28.962  21.054  1.00  0.86           C  
ATOM   3355  OD1 ASP A 221      -6.419 -28.477  22.071  1.00  0.86           O  
ATOM   3356  OD2 ASP A 221      -7.496 -28.314  20.223  1.00  0.86           O  
ATOM   3357  H   ASP A 221      -5.441 -29.624  18.579  1.00  0.86           H  
ATOM   3358  HA  ASP A 221      -4.437 -30.260  21.257  1.00  0.86           H  
ATOM   3359 1HB  ASP A 221      -7.106 -30.751  19.847  1.00  0.86           H  
ATOM   3360 2HB  ASP A 221      -6.810 -31.067  21.544  1.00  0.86           H  
ATOM   3361  N   SER A 222      -4.282 -32.774  21.258  1.00  0.94           N  
ATOM   3362  CA  SER A 222      -4.001 -34.208  21.199  1.00  0.94           C  
ATOM   3363  C   SER A 222      -5.149 -35.041  20.634  1.00  0.94           C  
ATOM   3364  O   SER A 222      -4.973 -35.789  19.678  1.00  0.94           O  
ATOM   3365  CB  SER A 222      -3.713 -34.701  22.578  1.00  0.94           C  
ATOM   3366  OG  SER A 222      -4.845 -34.513  23.387  1.00  0.94           O  
ATOM   3367  H   SER A 222      -4.109 -32.276  22.119  1.00  0.94           H  
ATOM   3368  HA  SER A 222      -3.120 -34.353  20.568  1.00  0.94           H  
ATOM   3369 1HB  SER A 222      -3.462 -35.763  22.546  1.00  0.94           H  
ATOM   3370 2HB  SER A 222      -2.860 -34.171  22.996  1.00  0.94           H  
ATOM   3371  HG  SER A 222      -4.625 -34.963  24.232  1.00  0.94           H  
ATOM   3372  N   LYS A 223      -6.332 -34.871  21.211  1.00  1.03           N  
ATOM   3373  CA  LYS A 223      -7.539 -35.584  20.783  1.00  1.03           C  
ATOM   3374  C   LYS A 223      -8.768 -34.707  20.532  1.00  1.03           C  
ATOM   3375  O   LYS A 223      -9.628 -34.618  21.407  1.00  1.03           O  
ATOM   3376  CB  LYS A 223      -7.931 -36.647  21.814  1.00  1.03           C  
ATOM   3377  CG  LYS A 223      -6.979 -37.791  21.957  1.00  1.03           C  
ATOM   3378  CD  LYS A 223      -7.074 -38.629  20.707  1.00  1.03           C  
ATOM   3379  CE  LYS A 223      -6.198 -39.835  20.752  1.00  1.03           C  
ATOM   3380  NZ  LYS A 223      -6.675 -40.833  21.722  1.00  1.03           N  
ATOM   3381  H   LYS A 223      -6.336 -34.273  22.028  1.00  1.03           H  
ATOM   3382  HA  LYS A 223      -7.305 -36.109  19.857  1.00  1.03           H  
ATOM   3383 1HB  LYS A 223      -8.025 -36.177  22.792  1.00  1.03           H  
ATOM   3384 2HB  LYS A 223      -8.911 -37.058  21.554  1.00  1.03           H  
ATOM   3385 1HG  LYS A 223      -5.956 -37.441  22.091  1.00  1.03           H  
ATOM   3386 2HG  LYS A 223      -7.251 -38.406  22.816  1.00  1.03           H  
ATOM   3387 1HD  LYS A 223      -8.108 -38.962  20.575  1.00  1.03           H  
ATOM   3388 2HD  LYS A 223      -6.811 -38.024  19.855  1.00  1.03           H  
ATOM   3389 1HE  LYS A 223      -6.174 -40.274  19.789  1.00  1.03           H  
ATOM   3390 2HE  LYS A 223      -5.195 -39.533  21.010  1.00  1.03           H  
ATOM   3391 1HZ  LYS A 223      -6.058 -41.624  21.708  1.00  1.03           H  
ATOM   3392 2HZ  LYS A 223      -6.654 -40.418  22.655  1.00  1.03           H  
ATOM   3393 3HZ  LYS A 223      -7.617 -41.127  21.480  1.00  1.03           H  
ATOM   3394  N   PRO A 224      -8.882 -34.022  19.365  1.00  1.13           N  
ATOM   3395  CA  PRO A 224     -10.012 -33.173  18.994  1.00  1.13           C  
ATOM   3396  C   PRO A 224     -11.328 -33.934  19.161  1.00  1.13           C  
ATOM   3397  O   PRO A 224     -12.347 -33.375  19.573  1.00  1.13           O  
ATOM   3398  CB  PRO A 224      -9.734 -32.904  17.507  1.00  1.13           C  
ATOM   3399  CG  PRO A 224      -8.236 -32.975  17.393  1.00  1.13           C  
ATOM   3400  CD  PRO A 224      -7.849 -34.120  18.324  1.00  1.13           C  
ATOM   3401  HA  PRO A 224     -10.000 -32.250  19.591  1.00  1.13           H  
ATOM   3402 1HB  PRO A 224     -10.249 -33.644  16.883  1.00  1.13           H  
ATOM   3403 2HB  PRO A 224     -10.139 -31.916  17.227  1.00  1.13           H  
ATOM   3404 1HG  PRO A 224      -7.939 -33.150  16.351  1.00  1.13           H  
ATOM   3405 2HG  PRO A 224      -7.777 -32.018  17.693  1.00  1.13           H  
ATOM   3406 1HD  PRO A 224      -7.908 -35.089  17.801  1.00  1.13           H  
ATOM   3407 2HD  PRO A 224      -6.876 -33.941  18.725  1.00  1.13           H  
ATOM   3408  N   ILE A 225     -11.268 -35.229  18.854  1.00  1.21           N  
ATOM   3409  CA  ILE A 225     -12.382 -36.142  18.971  1.00  1.21           C  
ATOM   3410  C   ILE A 225     -12.044 -37.197  20.035  1.00  1.21           C  
ATOM   3411  O   ILE A 225     -10.987 -37.824  19.936  1.00  1.21           O  
ATOM   3412  CB  ILE A 225     -12.678 -36.852  17.628  1.00  1.21           C  
ATOM   3413  CG1 ILE A 225     -12.974 -35.835  16.494  1.00  1.21           C  
ATOM   3414  CG2 ILE A 225     -13.851 -37.786  17.824  1.00  1.21           C  
ATOM   3415  CD1 ILE A 225     -14.212 -35.011  16.738  1.00  1.21           C  
ATOM   3416  H   ILE A 225     -10.394 -35.602  18.520  1.00  1.21           H  
ATOM   3417  HA  ILE A 225     -13.250 -35.562  19.246  1.00  1.21           H  
ATOM   3418  HB  ILE A 225     -11.808 -37.433  17.324  1.00  1.21           H  
ATOM   3419 1HG1 ILE A 225     -12.129 -35.162  16.388  1.00  1.21           H  
ATOM   3420 2HG1 ILE A 225     -13.102 -36.371  15.555  1.00  1.21           H  
ATOM   3421 1HG2 ILE A 225     -14.064 -38.302  16.939  1.00  1.21           H  
ATOM   3422 2HG2 ILE A 225     -13.614 -38.504  18.593  1.00  1.21           H  
ATOM   3423 3HG2 ILE A 225     -14.728 -37.219  18.116  1.00  1.21           H  
ATOM   3424 1HD1 ILE A 225     -14.374 -34.322  15.925  1.00  1.21           H  
ATOM   3425 2HD1 ILE A 225     -15.072 -35.674  16.822  1.00  1.21           H  
ATOM   3426 3HD1 ILE A 225     -14.096 -34.446  17.665  1.00  1.21           H  
ATOM   3427  N   PRO A 226     -12.873 -37.401  21.070  1.00  1.28           N  
ATOM   3428  CA  PRO A 226     -12.673 -38.397  22.102  1.00  1.28           C  
ATOM   3429  C   PRO A 226     -12.910 -39.779  21.520  1.00  1.28           C  
ATOM   3430  O   PRO A 226     -13.691 -39.925  20.586  1.00  1.28           O  
ATOM   3431  CB  PRO A 226     -13.719 -38.014  23.152  1.00  1.28           C  
ATOM   3432  CG  PRO A 226     -14.811 -37.321  22.373  1.00  1.28           C  
ATOM   3433  CD  PRO A 226     -14.093 -36.585  21.251  1.00  1.28           C  
ATOM   3434  HA  PRO A 226     -11.651 -38.308  22.501  1.00  1.28           H  
ATOM   3435 1HB  PRO A 226     -14.073 -38.918  23.671  1.00  1.28           H  
ATOM   3436 2HB  PRO A 226     -13.262 -37.364  23.913  1.00  1.28           H  
ATOM   3437 1HG  PRO A 226     -15.529 -38.064  21.995  1.00  1.28           H  
ATOM   3438 2HG  PRO A 226     -15.374 -36.645  23.036  1.00  1.28           H  
ATOM   3439 1HD  PRO A 226     -14.743 -36.617  20.374  1.00  1.28           H  
ATOM   3440 2HD  PRO A 226     -13.829 -35.551  21.547  1.00  1.28           H  
ATOM   3441  N   GLY A 227     -12.306 -40.801  22.110  1.00  1.29           N  
ATOM   3442  CA  GLY A 227     -12.521 -42.170  21.647  1.00  1.29           C  
ATOM   3443  C   GLY A 227     -11.395 -42.655  20.731  1.00  1.29           C  
ATOM   3444  O   GLY A 227     -10.327 -42.045  20.652  1.00  1.29           O  
ATOM   3445  H   GLY A 227     -11.682 -40.632  22.885  1.00  1.29           H  
ATOM   3446 1HA  GLY A 227     -12.594 -42.833  22.509  1.00  1.29           H  
ATOM   3447 2HA  GLY A 227     -13.471 -42.233  21.123  1.00  1.29           H  
ATOM   3448  N   ASP A 228     -11.633 -43.762  20.026  1.00  1.26           N  
ATOM   3449  CA  ASP A 228     -10.571 -44.459  19.294  1.00  1.26           C  
ATOM   3450  C   ASP A 228     -10.076 -43.924  17.957  1.00  1.26           C  
ATOM   3451  O   ASP A 228      -9.937 -44.694  17.009  1.00  1.26           O  
ATOM   3452  CB  ASP A 228     -10.978 -45.902  19.014  1.00  1.26           C  
ATOM   3453  CG  ASP A 228     -10.897 -46.826  20.196  1.00  1.26           C  
ATOM   3454  OD1 ASP A 228     -10.261 -46.499  21.179  1.00  1.26           O  
ATOM   3455  OD2 ASP A 228     -11.366 -47.947  20.101  1.00  1.26           O  
ATOM   3456  H   ASP A 228     -12.556 -44.172  20.059  1.00  1.26           H  
ATOM   3457  HA  ASP A 228      -9.709 -44.477  19.960  1.00  1.26           H  
ATOM   3458 1HB  ASP A 228     -12.000 -45.915  18.636  1.00  1.26           H  
ATOM   3459 2HB  ASP A 228     -10.341 -46.301  18.225  1.00  1.26           H  
ATOM   3460  N   TRP A 229      -9.672 -42.672  17.914  1.00  1.19           N  
ATOM   3461  CA  TRP A 229      -9.074 -42.127  16.695  1.00  1.19           C  
ATOM   3462  C   TRP A 229      -7.656 -41.710  16.988  1.00  1.19           C  
ATOM   3463  O   TRP A 229      -7.340 -41.385  18.128  1.00  1.19           O  
ATOM   3464  CB  TRP A 229      -9.889 -40.968  16.110  1.00  1.19           C  
ATOM   3465  CG  TRP A 229     -11.236 -41.427  15.595  1.00  1.19           C  
ATOM   3466  CD1 TRP A 229     -11.535 -41.734  14.309  1.00  1.19           C  
ATOM   3467  CD2 TRP A 229     -12.461 -41.621  16.333  1.00  1.19           C  
ATOM   3468  NE1 TRP A 229     -12.835 -42.130  14.206  1.00  1.19           N  
ATOM   3469  CE2 TRP A 229     -13.417 -42.070  15.418  1.00  1.19           C  
ATOM   3470  CE3 TRP A 229     -12.824 -41.458  17.664  1.00  1.19           C  
ATOM   3471  CZ2 TRP A 229     -14.708 -42.362  15.791  1.00  1.19           C  
ATOM   3472  CZ3 TRP A 229     -14.133 -41.751  18.030  1.00  1.19           C  
ATOM   3473  CH2 TRP A 229     -15.044 -42.192  17.118  1.00  1.19           C  
ATOM   3474  H   TRP A 229      -9.790 -42.110  18.755  1.00  1.19           H  
ATOM   3475  HA  TRP A 229      -9.025 -42.906  15.949  1.00  1.19           H  
ATOM   3476 1HB  TRP A 229     -10.045 -40.202  16.871  1.00  1.19           H  
ATOM   3477 2HB  TRP A 229      -9.335 -40.511  15.285  1.00  1.19           H  
ATOM   3478  HD1 TRP A 229     -10.834 -41.687  13.475  1.00  1.19           H  
ATOM   3479  HE1 TRP A 229     -13.313 -42.428  13.347  1.00  1.19           H  
ATOM   3480  HE3 TRP A 229     -12.104 -41.101  18.403  1.00  1.19           H  
ATOM   3481  HZ2 TRP A 229     -15.446 -42.711  15.075  1.00  1.19           H  
ATOM   3482  HZ3 TRP A 229     -14.423 -41.620  19.066  1.00  1.19           H  
ATOM   3483  HH2 TRP A 229     -16.061 -42.410  17.446  1.00  1.19           H  
ATOM   3484  N   HIS A 230      -6.789 -41.747  15.983  1.00  1.10           N  
ATOM   3485  CA  HIS A 230      -5.406 -41.332  16.219  1.00  1.10           C  
ATOM   3486  C   HIS A 230      -5.369 -39.885  16.691  1.00  1.10           C  
ATOM   3487  O   HIS A 230      -6.179 -39.066  16.248  1.00  1.10           O  
ATOM   3488  CB  HIS A 230      -4.570 -41.474  14.964  1.00  1.10           C  
ATOM   3489  CG  HIS A 230      -3.059 -41.326  15.160  1.00  1.10           C  
ATOM   3490  ND1 HIS A 230      -2.446 -40.117  15.321  1.00  1.10           N  
ATOM   3491  CD2 HIS A 230      -2.068 -42.247  15.194  1.00  1.10           C  
ATOM   3492  CE1 HIS A 230      -1.148 -40.288  15.453  1.00  1.10           C  
ATOM   3493  NE2 HIS A 230      -0.891 -41.574  15.375  1.00  1.10           N  
ATOM   3494  H   HIS A 230      -7.088 -42.063  15.053  1.00  1.10           H  
ATOM   3495  HA  HIS A 230      -4.962 -41.949  16.998  1.00  1.10           H  
ATOM   3496 1HB  HIS A 230      -4.771 -42.444  14.506  1.00  1.10           H  
ATOM   3497 2HB  HIS A 230      -4.890 -40.709  14.262  1.00  1.10           H  
ATOM   3498  HD1 HIS A 230      -2.888 -39.214  15.370  1.00  1.10           H  
ATOM   3499  HD2 HIS A 230      -2.058 -43.317  15.102  1.00  1.10           H  
ATOM   3500  HE1 HIS A 230      -0.492 -39.423  15.592  1.00  1.10           H  
ATOM   3501  N   GLY A 231      -4.457 -39.581  17.613  1.00  1.00           N  
ATOM   3502  CA  GLY A 231      -4.327 -38.222  18.125  1.00  1.00           C  
ATOM   3503  C   GLY A 231      -3.437 -37.348  17.256  1.00  1.00           C  
ATOM   3504  O   GLY A 231      -3.036 -37.736  16.161  1.00  1.00           O  
ATOM   3505  H   GLY A 231      -3.829 -40.299  17.948  1.00  1.00           H  
ATOM   3506 1HA  GLY A 231      -5.314 -37.772  18.177  1.00  1.00           H  
ATOM   3507 2HA  GLY A 231      -3.935 -38.246  19.142  1.00  1.00           H  
ATOM   3508  N   THR A 232      -3.110 -36.173  17.762  1.00  0.91           N  
ATOM   3509  CA  THR A 232      -2.309 -35.229  17.005  1.00  0.91           C  
ATOM   3510  C   THR A 232      -1.026 -34.915  17.822  1.00  0.91           C  
ATOM   3511  O   THR A 232      -1.081 -34.392  18.946  1.00  0.91           O  
ATOM   3512  CB  THR A 232      -3.177 -33.977  16.761  1.00  0.91           C  
ATOM   3513  OG1 THR A 232      -4.416 -34.365  16.155  1.00  0.91           O  
ATOM   3514  CG2 THR A 232      -2.551 -33.086  15.799  1.00  0.91           C  
ATOM   3515  H   THR A 232      -3.494 -35.918  18.659  1.00  0.91           H  
ATOM   3516  HA  THR A 232      -2.017 -35.666  16.052  1.00  0.91           H  
ATOM   3517  HB  THR A 232      -3.334 -33.458  17.682  1.00  0.91           H  
ATOM   3518  HG1 THR A 232      -4.981 -34.753  16.832  1.00  0.91           H  
ATOM   3519 1HG2 THR A 232      -3.203 -32.232  15.657  1.00  0.91           H  
ATOM   3520 2HG2 THR A 232      -1.617 -32.768  16.153  1.00  0.91           H  
ATOM   3521 3HG2 THR A 232      -2.415 -33.608  14.859  1.00  0.91           H  
ATOM   3522  N   LEU A 233       0.123 -35.298  17.265  1.00  0.83           N  
ATOM   3523  CA  LEU A 233       1.437 -35.197  17.922  1.00  0.83           C  
ATOM   3524  C   LEU A 233       2.467 -34.293  17.256  1.00  0.83           C  
ATOM   3525  O   LEU A 233       2.333 -33.900  16.097  1.00  0.83           O  
ATOM   3526  CB  LEU A 233       2.063 -36.586  18.029  1.00  0.83           C  
ATOM   3527  CG  LEU A 233       1.317 -37.628  18.831  1.00  0.83           C  
ATOM   3528  CD1 LEU A 233       1.994 -38.945  18.645  1.00  0.83           C  
ATOM   3529  CD2 LEU A 233       1.363 -37.240  20.310  1.00  0.83           C  
ATOM   3530  H   LEU A 233       0.093 -35.713  16.327  1.00  0.83           H  
ATOM   3531  HA  LEU A 233       1.276 -34.827  18.930  1.00  0.83           H  
ATOM   3532 1HB  LEU A 233       2.195 -36.977  17.018  1.00  0.83           H  
ATOM   3533 2HB  LEU A 233       3.054 -36.479  18.481  1.00  0.83           H  
ATOM   3534  HG  LEU A 233       0.284 -37.711  18.487  1.00  0.83           H  
ATOM   3535 1HD1 LEU A 233       1.468 -39.683  19.216  1.00  0.83           H  
ATOM   3536 2HD1 LEU A 233       1.973 -39.223  17.591  1.00  0.83           H  
ATOM   3537 3HD1 LEU A 233       3.030 -38.877  18.988  1.00  0.83           H  
ATOM   3538 1HD2 LEU A 233       0.865 -37.991  20.899  1.00  0.83           H  
ATOM   3539 2HD2 LEU A 233       2.408 -37.168  20.631  1.00  0.83           H  
ATOM   3540 3HD2 LEU A 233       0.875 -36.276  20.453  1.00  0.83           H  
ATOM   3541  N   ALA A 234       3.511 -33.966  18.006  1.00  0.77           N  
ATOM   3542  CA  ALA A 234       4.665 -33.326  17.394  1.00  0.77           C  
ATOM   3543  C   ALA A 234       5.832 -34.263  17.611  1.00  0.77           C  
ATOM   3544  O   ALA A 234       5.952 -34.868  18.667  1.00  0.77           O  
ATOM   3545  CB  ALA A 234       4.959 -31.950  17.966  1.00  0.77           C  
ATOM   3546  H   ALA A 234       3.547 -34.253  18.988  1.00  0.77           H  
ATOM   3547  HA  ALA A 234       4.496 -33.239  16.324  1.00  0.77           H  
ATOM   3548 1HB  ALA A 234       5.846 -31.551  17.469  1.00  0.77           H  
ATOM   3549 2HB  ALA A 234       4.128 -31.290  17.789  1.00  0.77           H  
ATOM   3550 3HB  ALA A 234       5.137 -32.015  19.027  1.00  0.77           H  
ATOM   3551  N   HIS A 235       6.686 -34.401  16.620  1.00  0.73           N  
ATOM   3552  CA  HIS A 235       7.851 -35.259  16.773  1.00  0.73           C  
ATOM   3553  C   HIS A 235       9.090 -34.396  16.650  1.00  0.73           C  
ATOM   3554  O   HIS A 235       9.144 -33.496  15.804  1.00  0.73           O  
ATOM   3555  CB  HIS A 235       7.855 -36.386  15.729  1.00  0.73           C  
ATOM   3556  CG  HIS A 235       6.708 -37.406  15.836  1.00  0.73           C  
ATOM   3557  ND1 HIS A 235       6.479 -38.357  14.860  1.00  0.73           N  
ATOM   3558  CD2 HIS A 235       5.768 -37.637  16.796  1.00  0.73           C  
ATOM   3559  CE1 HIS A 235       5.448 -39.106  15.211  1.00  0.73           C  
ATOM   3560  NE2 HIS A 235       5.010 -38.695  16.375  1.00  0.73           N  
ATOM   3561  H   HIS A 235       6.534 -33.879  15.760  1.00  0.73           H  
ATOM   3562  HA  HIS A 235       7.861 -35.715  17.762  1.00  0.73           H  
ATOM   3563 1HB  HIS A 235       7.832 -35.954  14.732  1.00  0.73           H  
ATOM   3564 2HB  HIS A 235       8.776 -36.925  15.817  1.00  0.73           H  
ATOM   3565  HD2 HIS A 235       5.633 -37.109  17.731  1.00  0.73           H  
ATOM   3566  HE1 HIS A 235       5.034 -39.932  14.637  1.00  0.73           H  
ATOM   3567  HE2 HIS A 235       4.235 -39.098  16.889  1.00  0.73           H  
ATOM   3568  N   VAL A 236      10.086 -34.648  17.489  1.00  0.69           N  
ATOM   3569  CA  VAL A 236      11.286 -33.826  17.395  1.00  0.69           C  
ATOM   3570  C   VAL A 236      12.521 -34.643  17.115  1.00  0.69           C  
ATOM   3571  O   VAL A 236      12.852 -35.585  17.837  1.00  0.69           O  
ATOM   3572  CB  VAL A 236      11.470 -32.969  18.662  1.00  0.69           C  
ATOM   3573  CG1 VAL A 236      12.748 -32.150  18.543  1.00  0.69           C  
ATOM   3574  CG2 VAL A 236      10.243 -32.049  18.820  1.00  0.69           C  
ATOM   3575  H   VAL A 236      10.001 -35.410  18.164  1.00  0.69           H  
ATOM   3576  HA  VAL A 236      11.169 -33.134  16.563  1.00  0.69           H  
ATOM   3577  HB  VAL A 236      11.566 -33.611  19.539  1.00  0.69           H  
ATOM   3578 1HG1 VAL A 236      12.874 -31.535  19.432  1.00  0.69           H  
ATOM   3579 2HG1 VAL A 236      13.604 -32.819  18.439  1.00  0.69           H  
ATOM   3580 3HG1 VAL A 236      12.696 -31.512  17.671  1.00  0.69           H  
ATOM   3581 1HG2 VAL A 236      10.354 -31.421  19.684  1.00  0.69           H  
ATOM   3582 2HG2 VAL A 236      10.156 -31.433  17.957  1.00  0.69           H  
ATOM   3583 3HG2 VAL A 236       9.341 -32.646  18.923  1.00  0.69           H  
ATOM   3584  N   ASN A 237      13.189 -34.284  16.035  1.00  0.67           N  
ATOM   3585  CA  ASN A 237      14.380 -34.965  15.606  1.00  0.67           C  
ATOM   3586  C   ASN A 237      15.577 -34.214  16.141  1.00  0.67           C  
ATOM   3587  O   ASN A 237      15.619 -32.977  16.115  1.00  0.67           O  
ATOM   3588  CB  ASN A 237      14.429 -35.064  14.113  1.00  0.67           C  
ATOM   3589  CG  ASN A 237      13.277 -35.811  13.537  1.00  0.67           C  
ATOM   3590  OD1 ASN A 237      12.673 -36.619  14.226  1.00  0.67           O  
ATOM   3591  ND2 ASN A 237      12.941 -35.583  12.295  1.00  0.67           N  
ATOM   3592  H   ASN A 237      12.867 -33.496  15.488  1.00  0.67           H  
ATOM   3593  HA  ASN A 237      14.391 -35.956  16.028  1.00  0.67           H  
ATOM   3594 1HB  ASN A 237      14.429 -34.096  13.740  1.00  0.67           H  
ATOM   3595 2HB  ASN A 237      15.335 -35.536  13.816  1.00  0.67           H  
ATOM   3596 1HD2 ASN A 237      12.169 -36.075  11.894  1.00  0.67           H  
ATOM   3597 2HD2 ASN A 237      13.435 -34.919  11.710  1.00  0.67           H  
ATOM   3598  N   TYR A 238      16.566 -34.959  16.596  1.00  0.67           N  
ATOM   3599  CA  TYR A 238      17.736 -34.336  17.169  1.00  0.67           C  
ATOM   3600  C   TYR A 238      19.053 -35.010  16.856  1.00  0.67           C  
ATOM   3601  O   TYR A 238      19.184 -36.243  16.843  1.00  0.67           O  
ATOM   3602  CB  TYR A 238      17.545 -34.213  18.668  1.00  0.67           C  
ATOM   3603  CG  TYR A 238      18.723 -33.714  19.377  1.00  0.67           C  
ATOM   3604  CD1 TYR A 238      19.150 -32.468  19.168  1.00  0.67           C  
ATOM   3605  CD2 TYR A 238      19.359 -34.506  20.267  1.00  0.67           C  
ATOM   3606  CE1 TYR A 238      20.198 -31.999  19.847  1.00  0.67           C  
ATOM   3607  CE2 TYR A 238      20.418 -34.054  20.952  1.00  0.67           C  
ATOM   3608  CZ  TYR A 238      20.838 -32.791  20.753  1.00  0.67           C  
ATOM   3609  OH  TYR A 238      21.877 -32.312  21.455  1.00  0.67           O  
ATOM   3610  H   TYR A 238      16.467 -35.972  16.589  1.00  0.67           H  
ATOM   3611  HA  TYR A 238      17.806 -33.326  16.766  1.00  0.67           H  
ATOM   3612 1HB  TYR A 238      16.712 -33.541  18.872  1.00  0.67           H  
ATOM   3613 2HB  TYR A 238      17.285 -35.188  19.080  1.00  0.67           H  
ATOM   3614  HD1 TYR A 238      18.640 -31.835  18.444  1.00  0.67           H  
ATOM   3615  HD2 TYR A 238      19.020 -35.479  20.425  1.00  0.67           H  
ATOM   3616  HE1 TYR A 238      20.502 -31.019  19.670  1.00  0.67           H  
ATOM   3617  HE2 TYR A 238      20.920 -34.700  21.661  1.00  0.67           H  
ATOM   3618  HH  TYR A 238      22.093 -32.940  22.157  1.00  0.67           H  
ATOM   3619  N   ALA A 239      20.037 -34.161  16.567  1.00  0.67           N  
ATOM   3620  CA  ALA A 239      21.389 -34.599  16.280  1.00  0.67           C  
ATOM   3621  C   ALA A 239      22.408 -33.532  16.644  1.00  0.67           C  
ATOM   3622  O   ALA A 239      22.088 -32.354  16.696  1.00  0.67           O  
ATOM   3623  CB  ALA A 239      21.507 -34.929  14.816  1.00  0.67           C  
ATOM   3624  H   ALA A 239      19.828 -33.158  16.549  1.00  0.67           H  
ATOM   3625  HA  ALA A 239      21.599 -35.487  16.876  1.00  0.67           H  
ATOM   3626 1HB  ALA A 239      22.507 -35.281  14.610  1.00  0.67           H  
ATOM   3627 2HB  ALA A 239      20.818 -35.687  14.592  1.00  0.67           H  
ATOM   3628 3HB  ALA A 239      21.298 -34.044  14.217  1.00  0.67           H  
ATOM   3629  N   THR A 240      23.640 -33.950  16.867  1.00  0.69           N  
ATOM   3630  CA  THR A 240      24.757 -33.038  17.121  1.00  0.69           C  
ATOM   3631  C   THR A 240      25.828 -33.341  16.101  1.00  0.69           C  
ATOM   3632  O   THR A 240      25.798 -34.424  15.508  1.00  0.69           O  
ATOM   3633  CB  THR A 240      25.319 -33.214  18.538  1.00  0.69           C  
ATOM   3634  OG1 THR A 240      25.872 -34.531  18.678  1.00  0.69           O  
ATOM   3635  CG2 THR A 240      24.248 -33.026  19.563  1.00  0.69           C  
ATOM   3636  H   THR A 240      23.807 -34.943  16.818  1.00  0.69           H  
ATOM   3637  HA  THR A 240      24.439 -32.006  16.978  1.00  0.69           H  
ATOM   3638  HB  THR A 240      26.108 -32.478  18.701  1.00  0.69           H  
ATOM   3639  HG1 THR A 240      26.183 -34.642  19.584  1.00  0.69           H  
ATOM   3640 1HG2 THR A 240      24.674 -33.155  20.553  1.00  0.69           H  
ATOM   3641 2HG2 THR A 240      23.832 -32.033  19.475  1.00  0.69           H  
ATOM   3642 3HG2 THR A 240      23.462 -33.761  19.413  1.00  0.69           H  
ATOM   3643  N   LYS A 241      26.821 -32.465  15.951  1.00  0.70           N  
ATOM   3644  CA  LYS A 241      27.855 -32.718  14.950  1.00  0.70           C  
ATOM   3645  C   LYS A 241      28.431 -34.126  15.117  1.00  0.70           C  
ATOM   3646  O   LYS A 241      28.473 -34.916  14.172  1.00  0.70           O  
ATOM   3647  CB  LYS A 241      28.943 -31.651  15.076  1.00  0.70           C  
ATOM   3648  CG  LYS A 241      30.088 -31.718  14.064  1.00  0.70           C  
ATOM   3649  CD  LYS A 241      31.045 -30.532  14.279  1.00  0.70           C  
ATOM   3650  CE  LYS A 241      32.123 -30.448  13.200  1.00  0.70           C  
ATOM   3651  NZ  LYS A 241      33.072 -31.587  13.265  1.00  0.70           N  
ATOM   3652  H   LYS A 241      26.853 -31.607  16.512  1.00  0.70           H  
ATOM   3653  HA  LYS A 241      27.406 -32.650  13.959  1.00  0.70           H  
ATOM   3654 1HB  LYS A 241      28.485 -30.662  14.989  1.00  0.70           H  
ATOM   3655 2HB  LYS A 241      29.384 -31.702  16.072  1.00  0.70           H  
ATOM   3656 1HG  LYS A 241      30.643 -32.654  14.192  1.00  0.70           H  
ATOM   3657 2HG  LYS A 241      29.694 -31.686  13.050  1.00  0.70           H  
ATOM   3658 1HD  LYS A 241      30.469 -29.604  14.282  1.00  0.70           H  
ATOM   3659 2HD  LYS A 241      31.527 -30.636  15.252  1.00  0.70           H  
ATOM   3660 1HE  LYS A 241      31.648 -30.442  12.221  1.00  0.70           H  
ATOM   3661 2HE  LYS A 241      32.680 -29.520  13.328  1.00  0.70           H  
ATOM   3662 1HZ  LYS A 241      33.764 -31.510  12.542  1.00  0.70           H  
ATOM   3663 2HZ  LYS A 241      33.530 -31.615  14.157  1.00  0.70           H  
ATOM   3664 3HZ  LYS A 241      32.563 -32.470  13.128  1.00  0.70           H  
ATOM   3665  N   ALA A 242      28.779 -34.465  16.348  1.00  0.72           N  
ATOM   3666  CA  ALA A 242      29.357 -35.753  16.692  1.00  0.72           C  
ATOM   3667  C   ALA A 242      28.454 -36.943  16.339  1.00  0.72           C  
ATOM   3668  O   ALA A 242      28.953 -38.046  16.118  1.00  0.72           O  
ATOM   3669  CB  ALA A 242      29.667 -35.765  18.171  1.00  0.72           C  
ATOM   3670  H   ALA A 242      28.666 -33.777  17.077  1.00  0.72           H  
ATOM   3671  HA  ALA A 242      30.284 -35.866  16.127  1.00  0.72           H  
ATOM   3672 1HB  ALA A 242      30.134 -36.711  18.442  1.00  0.72           H  
ATOM   3673 2HB  ALA A 242      30.342 -34.945  18.405  1.00  0.72           H  
ATOM   3674 3HB  ALA A 242      28.748 -35.639  18.718  1.00  0.72           H  
ATOM   3675  N   SER A 243      27.127 -36.750  16.349  1.00  0.72           N  
ATOM   3676  CA  SER A 243      26.200 -37.841  16.059  1.00  0.72           C  
ATOM   3677  C   SER A 243      26.012 -38.016  14.553  1.00  0.72           C  
ATOM   3678  O   SER A 243      25.502 -39.047  14.106  1.00  0.72           O  
ATOM   3679  CB  SER A 243      24.851 -37.584  16.680  1.00  0.72           C  
ATOM   3680  OG  SER A 243      24.229 -36.543  16.035  1.00  0.72           O  
ATOM   3681  H   SER A 243      26.750 -35.819  16.491  1.00  0.72           H  
ATOM   3682  HA  SER A 243      26.603 -38.757  16.479  1.00  0.72           H  
ATOM   3683 1HB  SER A 243      24.242 -38.463  16.607  1.00  0.72           H  
ATOM   3684 2HB  SER A 243      24.972 -37.345  17.731  1.00  0.72           H  
ATOM   3685  HG  SER A 243      24.950 -35.941  15.735  1.00  0.72           H  
ATOM   3686  N   LEU A 244      26.427 -37.000  13.785  1.00  0.71           N  
ATOM   3687  CA  LEU A 244      26.311 -36.985  12.332  1.00  0.71           C  
ATOM   3688  C   LEU A 244      27.592 -37.488  11.670  1.00  0.71           C  
ATOM   3689  O   LEU A 244      27.570 -37.976  10.541  1.00  0.71           O  
ATOM   3690  CB  LEU A 244      25.942 -35.569  11.885  1.00  0.71           C  
ATOM   3691  CG  LEU A 244      24.586 -35.107  12.424  1.00  0.71           C  
ATOM   3692  CD1 LEU A 244      24.339 -33.681  12.089  1.00  0.71           C  
ATOM   3693  CD2 LEU A 244      23.512 -35.988  11.819  1.00  0.71           C  
ATOM   3694  H   LEU A 244      26.832 -36.172  14.229  1.00  0.71           H  
ATOM   3695  HA  LEU A 244      25.498 -37.651  12.048  1.00  0.71           H  
ATOM   3696 1HB  LEU A 244      26.704 -34.878  12.244  1.00  0.71           H  
ATOM   3697 2HB  LEU A 244      25.914 -35.534  10.799  1.00  0.71           H  
ATOM   3698  HG  LEU A 244      24.574 -35.209  13.501  1.00  0.71           H  
ATOM   3699 1HD1 LEU A 244      23.372 -33.404  12.493  1.00  0.71           H  
ATOM   3700 2HD1 LEU A 244      25.116 -33.060  12.538  1.00  0.71           H  
ATOM   3701 3HD1 LEU A 244      24.341 -33.547  11.009  1.00  0.71           H  
ATOM   3702 1HD2 LEU A 244      22.533 -35.704  12.195  1.00  0.71           H  
ATOM   3703 2HD2 LEU A 244      23.522 -35.893  10.736  1.00  0.71           H  
ATOM   3704 3HD2 LEU A 244      23.722 -37.011  12.096  1.00  0.71           H  
ATOM   3705  N   GLU A 245      28.706 -37.397  12.385  1.00  0.70           N  
ATOM   3706  CA  GLU A 245      29.984 -37.892  11.878  1.00  0.70           C  
ATOM   3707  C   GLU A 245      30.023 -39.419  11.985  1.00  0.70           C  
ATOM   3708  O   GLU A 245      29.285 -40.005  12.780  1.00  0.70           O  
ATOM   3709  CB  GLU A 245      31.161 -37.261  12.634  1.00  0.70           C  
ATOM   3710  CG  GLU A 245      31.335 -35.759  12.390  1.00  0.70           C  
ATOM   3711  CD  GLU A 245      32.525 -35.152  13.101  1.00  0.70           C  
ATOM   3712  OE1 GLU A 245      33.092 -35.782  13.960  1.00  0.70           O  
ATOM   3713  OE2 GLU A 245      32.865 -34.029  12.770  1.00  0.70           O  
ATOM   3714  H   GLU A 245      28.668 -36.928  13.289  1.00  0.70           H  
ATOM   3715  HA  GLU A 245      30.067 -37.623  10.825  1.00  0.70           H  
ATOM   3716 1HB  GLU A 245      31.013 -37.408  13.708  1.00  0.70           H  
ATOM   3717 2HB  GLU A 245      32.085 -37.765  12.357  1.00  0.70           H  
ATOM   3718 1HG  GLU A 245      31.448 -35.596  11.319  1.00  0.70           H  
ATOM   3719 2HG  GLU A 245      30.436 -35.246  12.703  1.00  0.70           H  
ATOM   3720  N   ASP A 246      30.857 -40.066  11.165  1.00  0.69           N  
ATOM   3721  CA  ASP A 246      30.946 -41.529  11.187  1.00  0.69           C  
ATOM   3722  C   ASP A 246      31.233 -42.026  12.601  1.00  0.69           C  
ATOM   3723  O   ASP A 246      32.154 -41.534  13.254  1.00  0.69           O  
ATOM   3724  CB  ASP A 246      32.077 -42.019  10.263  1.00  0.69           C  
ATOM   3725  CG  ASP A 246      31.837 -41.777   8.739  1.00  0.69           C  
ATOM   3726  OD1 ASP A 246      30.753 -41.374   8.375  1.00  0.69           O  
ATOM   3727  OD2 ASP A 246      32.734 -42.001   7.971  1.00  0.69           O  
ATOM   3728  H   ASP A 246      31.438 -39.538  10.531  1.00  0.69           H  
ATOM   3729  HA  ASP A 246      29.996 -41.951  10.861  1.00  0.69           H  
ATOM   3730 1HB  ASP A 246      33.009 -41.527  10.545  1.00  0.69           H  
ATOM   3731 2HB  ASP A 246      32.222 -43.089  10.420  1.00  0.69           H  
ATOM   3732  N   GLY A 247      30.473 -43.033  13.061  1.00  0.68           N  
ATOM   3733  CA  GLY A 247      30.650 -43.592  14.401  1.00  0.68           C  
ATOM   3734  C   GLY A 247      29.704 -42.914  15.391  1.00  0.68           C  
ATOM   3735  O   GLY A 247      29.518 -43.379  16.525  1.00  0.68           O  
ATOM   3736  H   GLY A 247      29.693 -43.392  12.510  1.00  0.68           H  
ATOM   3737 1HA  GLY A 247      30.453 -44.663  14.377  1.00  0.68           H  
ATOM   3738 2HA  GLY A 247      31.682 -43.456  14.721  1.00  0.68           H  
ATOM   3739  N   GLY A 248      29.046 -41.858  14.914  1.00  0.69           N  
ATOM   3740  CA  GLY A 248      28.105 -41.038  15.655  1.00  0.69           C  
ATOM   3741  C   GLY A 248      26.939 -41.819  16.235  1.00  0.69           C  
ATOM   3742  O   GLY A 248      26.371 -41.422  17.258  1.00  0.69           O  
ATOM   3743  H   GLY A 248      29.245 -41.543  13.966  1.00  0.69           H  
ATOM   3744 1HA  GLY A 248      28.635 -40.520  16.453  1.00  0.69           H  
ATOM   3745 2HA  GLY A 248      27.732 -40.271  14.979  1.00  0.69           H  
ATOM   3746  N   LEU A 249      26.630 -42.977  15.657  1.00  0.69           N  
ATOM   3747  CA  LEU A 249      25.566 -43.806  16.204  1.00  0.69           C  
ATOM   3748  C   LEU A 249      25.790 -44.076  17.694  1.00  0.69           C  
ATOM   3749  O   LEU A 249      24.831 -44.202  18.459  1.00  0.69           O  
ATOM   3750  CB  LEU A 249      25.449 -45.123  15.451  1.00  0.69           C  
ATOM   3751  CG  LEU A 249      24.319 -46.013  15.889  1.00  0.69           C  
ATOM   3752  CD1 LEU A 249      23.003 -45.277  15.671  1.00  0.69           C  
ATOM   3753  CD2 LEU A 249      24.370 -47.306  15.089  1.00  0.69           C  
ATOM   3754  H   LEU A 249      27.117 -43.253  14.803  1.00  0.69           H  
ATOM   3755  HA  LEU A 249      24.635 -43.275  16.098  1.00  0.69           H  
ATOM   3756 1HB  LEU A 249      25.267 -44.894  14.420  1.00  0.69           H  
ATOM   3757 2HB  LEU A 249      26.386 -45.673  15.535  1.00  0.69           H  
ATOM   3758  HG  LEU A 249      24.414 -46.236  16.958  1.00  0.69           H  
ATOM   3759 1HD1 LEU A 249      22.194 -45.901  16.002  1.00  0.69           H  
ATOM   3760 2HD1 LEU A 249      23.003 -44.369  16.248  1.00  0.69           H  
ATOM   3761 3HD1 LEU A 249      22.879 -45.039  14.612  1.00  0.69           H  
ATOM   3762 1HD2 LEU A 249      23.560 -47.962  15.399  1.00  0.69           H  
ATOM   3763 2HD2 LEU A 249      24.271 -47.082  14.024  1.00  0.69           H  
ATOM   3764 3HD2 LEU A 249      25.321 -47.803  15.268  1.00  0.69           H  
ATOM   3765  N   ALA A 250      27.055 -44.222  18.122  1.00  0.70           N  
ATOM   3766  CA  ALA A 250      27.312 -44.495  19.534  1.00  0.70           C  
ATOM   3767  C   ALA A 250      26.779 -43.356  20.402  1.00  0.70           C  
ATOM   3768  O   ALA A 250      26.299 -43.581  21.517  1.00  0.70           O  
ATOM   3769  CB  ALA A 250      28.798 -44.676  19.780  1.00  0.70           C  
ATOM   3770  H   ALA A 250      27.837 -44.087  17.478  1.00  0.70           H  
ATOM   3771  HA  ALA A 250      26.785 -45.409  19.809  1.00  0.70           H  
ATOM   3772 1HB  ALA A 250      28.970 -44.893  20.832  1.00  0.70           H  
ATOM   3773 2HB  ALA A 250      29.167 -45.501  19.172  1.00  0.70           H  
ATOM   3774 3HB  ALA A 250      29.321 -43.760  19.504  1.00  0.70           H  
ATOM   3775  N   LEU A 251      26.889 -42.121  19.905  1.00  0.71           N  
ATOM   3776  CA  LEU A 251      26.423 -40.967  20.646  1.00  0.71           C  
ATOM   3777  C   LEU A 251      24.920 -40.978  20.685  1.00  0.71           C  
ATOM   3778  O   LEU A 251      24.321 -40.638  21.704  1.00  0.71           O  
ATOM   3779  CB  LEU A 251      26.943 -39.651  20.084  1.00  0.71           C  
ATOM   3780  CG  LEU A 251      26.474 -38.423  20.892  1.00  0.71           C  
ATOM   3781  CD1 LEU A 251      26.905 -38.573  22.357  1.00  0.71           C  
ATOM   3782  CD2 LEU A 251      27.067 -37.181  20.300  1.00  0.71           C  
ATOM   3783  H   LEU A 251      27.238 -41.983  18.963  1.00  0.71           H  
ATOM   3784  HA  LEU A 251      26.787 -41.049  21.667  1.00  0.71           H  
ATOM   3785 1HB  LEU A 251      28.030 -39.670  20.072  1.00  0.71           H  
ATOM   3786 2HB  LEU A 251      26.584 -39.540  19.058  1.00  0.71           H  
ATOM   3787  HG  LEU A 251      25.385 -38.361  20.856  1.00  0.71           H  
ATOM   3788 1HD1 LEU A 251      26.564 -37.709  22.930  1.00  0.71           H  
ATOM   3789 2HD1 LEU A 251      26.463 -39.475  22.773  1.00  0.71           H  
ATOM   3790 3HD1 LEU A 251      27.990 -38.641  22.417  1.00  0.71           H  
ATOM   3791 1HD2 LEU A 251      26.734 -36.315  20.867  1.00  0.71           H  
ATOM   3792 2HD2 LEU A 251      28.151 -37.254  20.347  1.00  0.71           H  
ATOM   3793 3HD2 LEU A 251      26.751 -37.085  19.268  1.00  0.71           H  
ATOM   3794  N   ILE A 252      24.302 -41.356  19.568  1.00  0.72           N  
ATOM   3795  CA  ILE A 252      22.852 -41.392  19.522  1.00  0.72           C  
ATOM   3796  C   ILE A 252      22.319 -42.344  20.570  1.00  0.72           C  
ATOM   3797  O   ILE A 252      21.403 -41.995  21.314  1.00  0.72           O  
ATOM   3798  CB  ILE A 252      22.331 -41.857  18.160  1.00  0.72           C  
ATOM   3799  CG1 ILE A 252      22.614 -40.826  17.104  1.00  0.72           C  
ATOM   3800  CG2 ILE A 252      20.910 -42.208  18.230  1.00  0.72           C  
ATOM   3801  CD1 ILE A 252      22.351 -41.302  15.687  1.00  0.72           C  
ATOM   3802  H   ILE A 252      24.863 -41.611  18.754  1.00  0.72           H  
ATOM   3803  HA  ILE A 252      22.469 -40.394  19.728  1.00  0.72           H  
ATOM   3804  HB  ILE A 252      22.875 -42.740  17.873  1.00  0.72           H  
ATOM   3805 1HG1 ILE A 252      22.016 -39.934  17.290  1.00  0.72           H  
ATOM   3806 2HG1 ILE A 252      23.669 -40.567  17.175  1.00  0.72           H  
ATOM   3807 1HG2 ILE A 252      20.598 -42.556  17.256  1.00  0.72           H  
ATOM   3808 2HG2 ILE A 252      20.766 -42.993  18.965  1.00  0.72           H  
ATOM   3809 3HG2 ILE A 252      20.341 -41.367  18.509  1.00  0.72           H  
ATOM   3810 1HD1 ILE A 252      22.613 -40.517  15.022  1.00  0.72           H  
ATOM   3811 2HD1 ILE A 252      22.937 -42.157  15.449  1.00  0.72           H  
ATOM   3812 3HD1 ILE A 252      21.298 -41.549  15.571  1.00  0.72           H  
ATOM   3813  N   GLU A 253      22.900 -43.535  20.672  1.00  0.71           N  
ATOM   3814  CA  GLU A 253      22.387 -44.444  21.682  1.00  0.71           C  
ATOM   3815  C   GLU A 253      22.579 -43.856  23.089  1.00  0.71           C  
ATOM   3816  O   GLU A 253      21.674 -43.944  23.924  1.00  0.71           O  
ATOM   3817  CB  GLU A 253      23.036 -45.824  21.561  1.00  0.71           C  
ATOM   3818  CG  GLU A 253      22.609 -46.598  20.294  1.00  0.71           C  
ATOM   3819  CD  GLU A 253      23.188 -48.005  20.204  1.00  0.71           C  
ATOM   3820  OE1 GLU A 253      24.014 -48.350  21.017  1.00  0.71           O  
ATOM   3821  OE2 GLU A 253      22.778 -48.738  19.332  1.00  0.71           O  
ATOM   3822  H   GLU A 253      23.661 -43.797  20.040  1.00  0.71           H  
ATOM   3823  HA  GLU A 253      21.318 -44.568  21.517  1.00  0.71           H  
ATOM   3824 1HB  GLU A 253      24.124 -45.708  21.535  1.00  0.71           H  
ATOM   3825 2HB  GLU A 253      22.786 -46.427  22.434  1.00  0.71           H  
ATOM   3826 1HG  GLU A 253      21.530 -46.651  20.263  1.00  0.71           H  
ATOM   3827 2HG  GLU A 253      22.933 -46.025  19.422  1.00  0.71           H  
ATOM   3828  N   LYS A 254      23.720 -43.193  23.342  1.00  0.71           N  
ATOM   3829  CA  LYS A 254      23.942 -42.590  24.657  1.00  0.71           C  
ATOM   3830  C   LYS A 254      22.925 -41.477  24.925  1.00  0.71           C  
ATOM   3831  O   LYS A 254      22.405 -41.349  26.038  1.00  0.71           O  
ATOM   3832  CB  LYS A 254      25.367 -42.037  24.755  1.00  0.71           C  
ATOM   3833  CG  LYS A 254      26.453 -43.105  24.822  1.00  0.71           C  
ATOM   3834  CD  LYS A 254      27.850 -42.491  24.849  1.00  0.71           C  
ATOM   3835  CE  LYS A 254      28.924 -43.574  24.874  1.00  0.71           C  
ATOM   3836  NZ  LYS A 254      30.301 -43.000  24.868  1.00  0.71           N  
ATOM   3837  H   LYS A 254      24.458 -43.143  22.634  1.00  0.71           H  
ATOM   3838  HA  LYS A 254      23.808 -43.360  25.419  1.00  0.71           H  
ATOM   3839 1HB  LYS A 254      25.565 -41.421  23.886  1.00  0.71           H  
ATOM   3840 2HB  LYS A 254      25.455 -41.401  25.635  1.00  0.71           H  
ATOM   3841 1HG  LYS A 254      26.311 -43.700  25.723  1.00  0.71           H  
ATOM   3842 2HG  LYS A 254      26.365 -43.764  23.965  1.00  0.71           H  
ATOM   3843 1HD  LYS A 254      27.987 -41.879  23.954  1.00  0.71           H  
ATOM   3844 2HD  LYS A 254      27.957 -41.854  25.725  1.00  0.71           H  
ATOM   3845 1HE  LYS A 254      28.797 -44.181  25.768  1.00  0.71           H  
ATOM   3846 2HE  LYS A 254      28.804 -44.211  23.994  1.00  0.71           H  
ATOM   3847 1HZ  LYS A 254      30.978 -43.749  24.882  1.00  0.71           H  
ATOM   3848 2HZ  LYS A 254      30.429 -42.447  24.034  1.00  0.71           H  
ATOM   3849 3HZ  LYS A 254      30.428 -42.418  25.682  1.00  0.71           H  
ATOM   3850  N   ALA A 255      22.615 -40.687  23.893  1.00  0.71           N  
ATOM   3851  CA  ALA A 255      21.655 -39.603  24.032  1.00  0.71           C  
ATOM   3852  C   ALA A 255      20.308 -40.163  24.433  1.00  0.71           C  
ATOM   3853  O   ALA A 255      19.628 -39.607  25.300  1.00  0.71           O  
ATOM   3854  CB  ALA A 255      21.530 -38.852  22.722  1.00  0.71           C  
ATOM   3855  H   ALA A 255      23.079 -40.828  23.002  1.00  0.71           H  
ATOM   3856  HA  ALA A 255      21.998 -38.927  24.808  1.00  0.71           H  
ATOM   3857 1HB  ALA A 255      20.819 -38.046  22.829  1.00  0.71           H  
ATOM   3858 2HB  ALA A 255      22.505 -38.448  22.443  1.00  0.71           H  
ATOM   3859 3HB  ALA A 255      21.189 -39.536  21.950  1.00  0.71           H  
ATOM   3860  N   ILE A 256      19.955 -41.301  23.855  1.00  0.71           N  
ATOM   3861  CA  ILE A 256      18.688 -41.932  24.142  1.00  0.71           C  
ATOM   3862  C   ILE A 256      18.638 -42.407  25.589  1.00  0.71           C  
ATOM   3863  O   ILE A 256      17.623 -42.211  26.265  1.00  0.71           O  
ATOM   3864  CB  ILE A 256      18.413 -43.048  23.146  1.00  0.71           C  
ATOM   3865  CG1 ILE A 256      18.211 -42.404  21.784  1.00  0.71           C  
ATOM   3866  CG2 ILE A 256      17.186 -43.806  23.541  1.00  0.71           C  
ATOM   3867  CD1 ILE A 256      18.169 -43.351  20.666  1.00  0.71           C  
ATOM   3868  H   ILE A 256      20.568 -41.710  23.144  1.00  0.71           H  
ATOM   3869  HA  ILE A 256      17.907 -41.193  24.009  1.00  0.71           H  
ATOM   3870  HB  ILE A 256      19.266 -43.722  23.090  1.00  0.71           H  
ATOM   3871 1HG1 ILE A 256      17.325 -41.860  21.802  1.00  0.71           H  
ATOM   3872 2HG1 ILE A 256      19.020 -41.706  21.607  1.00  0.71           H  
ATOM   3873 1HG2 ILE A 256      17.011 -44.561  22.803  1.00  0.71           H  
ATOM   3874 2HG2 ILE A 256      17.329 -44.268  24.518  1.00  0.71           H  
ATOM   3875 3HG2 ILE A 256      16.341 -43.130  23.574  1.00  0.71           H  
ATOM   3876 1HD1 ILE A 256      18.026 -42.792  19.748  1.00  0.71           H  
ATOM   3877 2HD1 ILE A 256      19.106 -43.891  20.632  1.00  0.71           H  
ATOM   3878 3HD1 ILE A 256      17.345 -44.050  20.802  1.00  0.71           H  
ATOM   3879  N   GLU A 257      19.720 -43.015  26.080  1.00  0.73           N  
ATOM   3880  CA  GLU A 257      19.734 -43.437  27.479  1.00  0.73           C  
ATOM   3881  C   GLU A 257      19.564 -42.224  28.411  1.00  0.73           C  
ATOM   3882  O   GLU A 257      18.872 -42.305  29.430  1.00  0.73           O  
ATOM   3883  CB  GLU A 257      21.012 -44.218  27.829  1.00  0.73           C  
ATOM   3884  CG  GLU A 257      21.095 -45.624  27.203  1.00  0.73           C  
ATOM   3885  CD  GLU A 257      22.348 -46.408  27.607  1.00  0.73           C  
ATOM   3886  OE1 GLU A 257      23.205 -45.854  28.260  1.00  0.73           O  
ATOM   3887  OE2 GLU A 257      22.427 -47.569  27.268  1.00  0.73           O  
ATOM   3888  H   GLU A 257      20.528 -43.182  25.470  1.00  0.73           H  
ATOM   3889  HA  GLU A 257      18.883 -44.103  27.637  1.00  0.73           H  
ATOM   3890 1HB  GLU A 257      21.882 -43.651  27.488  1.00  0.73           H  
ATOM   3891 2HB  GLU A 257      21.091 -44.323  28.910  1.00  0.73           H  
ATOM   3892 1HG  GLU A 257      20.214 -46.191  27.502  1.00  0.73           H  
ATOM   3893 2HG  GLU A 257      21.072 -45.520  26.117  1.00  0.73           H  
ATOM   3894  N   ARG A 258      20.164 -41.083  28.050  1.00  0.75           N  
ATOM   3895  CA  ARG A 258      20.024 -39.881  28.871  1.00  0.75           C  
ATOM   3896  C   ARG A 258      18.556 -39.423  28.868  1.00  0.75           C  
ATOM   3897  O   ARG A 258      17.998 -39.052  29.911  1.00  0.75           O  
ATOM   3898  CB  ARG A 258      20.950 -38.800  28.336  1.00  0.75           C  
ATOM   3899  CG  ARG A 258      22.423 -39.126  28.548  1.00  0.75           C  
ATOM   3900  CD  ARG A 258      23.356 -38.186  27.860  1.00  0.75           C  
ATOM   3901  NE  ARG A 258      24.732 -38.666  27.971  1.00  0.75           N  
ATOM   3902  CZ  ARG A 258      25.782 -38.239  27.234  1.00  0.75           C  
ATOM   3903  NH1 ARG A 258      25.641 -37.293  26.325  1.00  0.75           N  
ATOM   3904  NH2 ARG A 258      26.969 -38.783  27.434  1.00  0.75           N  
ATOM   3905  H   ARG A 258      20.750 -41.068  27.213  1.00  0.75           H  
ATOM   3906  HA  ARG A 258      20.317 -40.116  29.892  1.00  0.75           H  
ATOM   3907 1HB  ARG A 258      20.788 -38.657  27.276  1.00  0.75           H  
ATOM   3908 2HB  ARG A 258      20.735 -37.862  28.823  1.00  0.75           H  
ATOM   3909 1HG  ARG A 258      22.639 -39.085  29.614  1.00  0.75           H  
ATOM   3910 2HG  ARG A 258      22.621 -40.128  28.184  1.00  0.75           H  
ATOM   3911 1HD  ARG A 258      23.102 -38.119  26.805  1.00  0.75           H  
ATOM   3912 2HD  ARG A 258      23.293 -37.195  28.316  1.00  0.75           H  
ATOM   3913  HE  ARG A 258      24.912 -39.389  28.650  1.00  0.75           H  
ATOM   3914 1HH1 ARG A 258      24.735 -36.838  26.159  1.00  0.75           H  
ATOM   3915 2HH1 ARG A 258      26.438 -36.982  25.784  1.00  0.75           H  
ATOM   3916 1HH2 ARG A 258      27.087 -39.501  28.129  1.00  0.75           H  
ATOM   3917 2HH2 ARG A 258      27.783 -38.441  26.908  1.00  0.75           H  
ATOM   3918  N   LEU A 259      17.898 -39.534  27.705  1.00  0.78           N  
ATOM   3919  CA  LEU A 259      16.492 -39.167  27.605  1.00  0.78           C  
ATOM   3920  C   LEU A 259      15.651 -40.085  28.467  1.00  0.78           C  
ATOM   3921  O   LEU A 259      14.662 -39.651  29.053  1.00  0.78           O  
ATOM   3922  CB  LEU A 259      15.999 -39.222  26.164  1.00  0.78           C  
ATOM   3923  CG  LEU A 259      16.585 -38.199  25.247  1.00  0.78           C  
ATOM   3924  CD1 LEU A 259      16.112 -38.442  23.892  1.00  0.78           C  
ATOM   3925  CD2 LEU A 259      16.216 -36.841  25.678  1.00  0.78           C  
ATOM   3926  H   LEU A 259      18.403 -39.835  26.869  1.00  0.78           H  
ATOM   3927  HA  LEU A 259      16.360 -38.162  27.966  1.00  0.78           H  
ATOM   3928 1HB  LEU A 259      16.224 -40.201  25.757  1.00  0.78           H  
ATOM   3929 2HB  LEU A 259      14.917 -39.094  26.164  1.00  0.78           H  
ATOM   3930  HG  LEU A 259      17.651 -38.287  25.257  1.00  0.78           H  
ATOM   3931 1HD1 LEU A 259      16.557 -37.693  23.284  1.00  0.78           H  
ATOM   3932 2HD1 LEU A 259      16.407 -39.432  23.558  1.00  0.78           H  
ATOM   3933 3HD1 LEU A 259      15.029 -38.352  23.858  1.00  0.78           H  
ATOM   3934 1HD2 LEU A 259      16.659 -36.120  25.008  1.00  0.78           H  
ATOM   3935 2HD2 LEU A 259      15.149 -36.748  25.648  1.00  0.78           H  
ATOM   3936 3HD2 LEU A 259      16.572 -36.670  26.666  1.00  0.78           H  
ATOM   3937  N   ALA A 260      16.033 -41.361  28.543  1.00  0.82           N  
ATOM   3938  CA  ALA A 260      15.297 -42.308  29.364  1.00  0.82           C  
ATOM   3939  C   ALA A 260      15.320 -41.886  30.823  1.00  0.82           C  
ATOM   3940  O   ALA A 260      14.288 -41.852  31.497  1.00  0.82           O  
ATOM   3941  CB  ALA A 260      15.906 -43.691  29.257  1.00  0.82           C  
ATOM   3942  H   ALA A 260      16.833 -41.677  27.995  1.00  0.82           H  
ATOM   3943  HA  ALA A 260      14.271 -42.330  29.013  1.00  0.82           H  
ATOM   3944 1HB  ALA A 260      15.325 -44.388  29.856  1.00  0.82           H  
ATOM   3945 2HB  ALA A 260      15.916 -44.005  28.240  1.00  0.82           H  
ATOM   3946 3HB  ALA A 260      16.917 -43.673  29.619  1.00  0.82           H  
ATOM   3947  N   LYS A 261      16.495 -41.457  31.293  1.00  0.88           N  
ATOM   3948  CA  LYS A 261      16.652 -41.047  32.687  1.00  0.88           C  
ATOM   3949  C   LYS A 261      15.777 -39.842  33.008  1.00  0.88           C  
ATOM   3950  O   LYS A 261      15.231 -39.719  34.108  1.00  0.88           O  
ATOM   3951  CB  LYS A 261      18.118 -40.720  32.982  1.00  0.88           C  
ATOM   3952  CG  LYS A 261      19.043 -41.935  32.988  1.00  0.88           C  
ATOM   3953  CD  LYS A 261      20.492 -41.538  33.264  1.00  0.88           C  
ATOM   3954  CE  LYS A 261      21.409 -42.754  33.247  1.00  0.88           C  
ATOM   3955  NZ  LYS A 261      22.831 -42.384  33.498  1.00  0.88           N  
ATOM   3956  H   LYS A 261      17.310 -41.485  30.675  1.00  0.88           H  
ATOM   3957  HA  LYS A 261      16.340 -41.870  33.327  1.00  0.88           H  
ATOM   3958 1HB  LYS A 261      18.489 -40.025  32.228  1.00  0.88           H  
ATOM   3959 2HB  LYS A 261      18.194 -40.225  33.947  1.00  0.88           H  
ATOM   3960 1HG  LYS A 261      18.712 -42.642  33.747  1.00  0.88           H  
ATOM   3961 2HG  LYS A 261      18.989 -42.423  32.014  1.00  0.88           H  
ATOM   3962 1HD  LYS A 261      20.823 -40.836  32.496  1.00  0.88           H  
ATOM   3963 2HD  LYS A 261      20.562 -41.049  34.235  1.00  0.88           H  
ATOM   3964 1HE  LYS A 261      21.084 -43.455  34.014  1.00  0.88           H  
ATOM   3965 2HE  LYS A 261      21.336 -43.238  32.271  1.00  0.88           H  
ATOM   3966 1HZ  LYS A 261      23.405 -43.216  33.477  1.00  0.88           H  
ATOM   3967 2HZ  LYS A 261      23.145 -41.743  32.785  1.00  0.88           H  
ATOM   3968 3HZ  LYS A 261      22.911 -41.944  34.404  1.00  0.88           H  
ATOM   3969  N   ALA A 262      15.637 -38.961  32.027  1.00  0.93           N  
ATOM   3970  CA  ALA A 262      14.852 -37.744  32.141  1.00  0.93           C  
ATOM   3971  C   ALA A 262      13.472 -37.864  31.503  1.00  0.93           C  
ATOM   3972  O   ALA A 262      12.800 -36.848  31.305  1.00  0.93           O  
ATOM   3973  CB  ALA A 262      15.587 -36.613  31.482  1.00  0.93           C  
ATOM   3974  H   ALA A 262      16.146 -39.130  31.156  1.00  0.93           H  
ATOM   3975  HA  ALA A 262      14.720 -37.528  33.200  1.00  0.93           H  
ATOM   3976 1HB  ALA A 262      15.016 -35.693  31.588  1.00  0.93           H  
ATOM   3977 2HB  ALA A 262      16.567 -36.493  31.941  1.00  0.93           H  
ATOM   3978 3HB  ALA A 262      15.700 -36.857  30.431  1.00  0.93           H  
ATOM   3979  N   HIS A 263      13.029 -39.077  31.183  1.00  0.98           N  
ATOM   3980  CA  HIS A 263      11.761 -39.237  30.485  1.00  0.98           C  
ATOM   3981  C   HIS A 263      10.598 -38.604  31.228  1.00  0.98           C  
ATOM   3982  O   HIS A 263       9.742 -37.972  30.610  1.00  0.98           O  
ATOM   3983  CB  HIS A 263      11.483 -40.701  30.181  1.00  0.98           C  
ATOM   3984  CG  HIS A 263      10.290 -40.914  29.301  1.00  0.98           C  
ATOM   3985  ND1 HIS A 263      10.266 -40.482  27.983  1.00  0.98           N  
ATOM   3986  CD2 HIS A 263       9.122 -41.563  29.499  1.00  0.98           C  
ATOM   3987  CE1 HIS A 263       9.134 -40.844  27.425  1.00  0.98           C  
ATOM   3988  NE2 HIS A 263       8.430 -41.500  28.313  1.00  0.98           N  
ATOM   3989  H   HIS A 263      13.589 -39.909  31.376  1.00  0.98           H  
ATOM   3990  HA  HIS A 263      11.830 -38.740  29.523  1.00  0.98           H  
ATOM   3991 1HB  HIS A 263      12.348 -41.131  29.685  1.00  0.98           H  
ATOM   3992 2HB  HIS A 263      11.335 -41.249  31.111  1.00  0.98           H  
ATOM   3993  HD1 HIS A 263      11.005 -40.011  27.501  1.00  0.98           H  
ATOM   3994  HD2 HIS A 263       8.695 -42.088  30.355  1.00  0.98           H  
ATOM   3995  HE1 HIS A 263       8.929 -40.590  26.392  1.00  0.98           H  
ATOM   3996  N   ASP A 264      10.545 -38.758  32.553  1.00  1.03           N  
ATOM   3997  CA  ASP A 264       9.440 -38.169  33.302  1.00  1.03           C  
ATOM   3998  C   ASP A 264       9.387 -36.651  33.124  1.00  1.03           C  
ATOM   3999  O   ASP A 264       8.304 -36.073  33.009  1.00  1.03           O  
ATOM   4000  CB  ASP A 264       9.582 -38.469  34.796  1.00  1.03           C  
ATOM   4001  CG  ASP A 264       9.308 -39.916  35.159  1.00  1.03           C  
ATOM   4002  OD1 ASP A 264       8.769 -40.623  34.346  1.00  1.03           O  
ATOM   4003  OD2 ASP A 264       9.648 -40.305  36.249  1.00  1.03           O  
ATOM   4004  H   ASP A 264      11.270 -39.280  33.025  1.00  1.03           H  
ATOM   4005  HA  ASP A 264       8.505 -38.593  32.934  1.00  1.03           H  
ATOM   4006 1HB  ASP A 264      10.593 -38.215  35.117  1.00  1.03           H  
ATOM   4007 2HB  ASP A 264       8.897 -37.832  35.356  1.00  1.03           H  
ATOM   4008  N   GLU A 265      10.549 -35.994  33.089  1.00  1.07           N  
ATOM   4009  CA  GLU A 265      10.550 -34.541  32.966  1.00  1.07           C  
ATOM   4010  C   GLU A 265      10.133 -34.139  31.560  1.00  1.07           C  
ATOM   4011  O   GLU A 265       9.397 -33.164  31.366  1.00  1.07           O  
ATOM   4012  CB  GLU A 265      11.934 -33.971  33.285  1.00  1.07           C  
ATOM   4013  CG  GLU A 265      12.396 -34.131  34.750  1.00  1.07           C  
ATOM   4014  CD  GLU A 265      11.536 -33.393  35.767  1.00  1.07           C  
ATOM   4015  OE1 GLU A 265      11.294 -32.224  35.585  1.00  1.07           O  
ATOM   4016  OE2 GLU A 265      11.114 -34.013  36.732  1.00  1.07           O  
ATOM   4017  H   GLU A 265      11.424 -36.504  33.139  1.00  1.07           H  
ATOM   4018  HA  GLU A 265       9.830 -34.131  33.666  1.00  1.07           H  
ATOM   4019 1HB  GLU A 265      12.675 -34.462  32.650  1.00  1.07           H  
ATOM   4020 2HB  GLU A 265      11.952 -32.910  33.041  1.00  1.07           H  
ATOM   4021 1HG  GLU A 265      12.391 -35.194  34.995  1.00  1.07           H  
ATOM   4022 2HG  GLU A 265      13.423 -33.777  34.828  1.00  1.07           H  
ATOM   4023  N   LEU A 266      10.569 -34.926  30.584  1.00  1.12           N  
ATOM   4024  CA  LEU A 266      10.263 -34.661  29.193  1.00  1.12           C  
ATOM   4025  C   LEU A 266       8.746 -34.816  28.960  1.00  1.12           C  
ATOM   4026  O   LEU A 266       8.123 -33.981  28.292  1.00  1.12           O  
ATOM   4027  CB  LEU A 266      11.111 -35.624  28.350  1.00  1.12           C  
ATOM   4028  CG  LEU A 266      12.661 -35.350  28.415  1.00  1.12           C  
ATOM   4029  CD1 LEU A 266      13.426 -36.495  27.817  1.00  1.12           C  
ATOM   4030  CD2 LEU A 266      12.980 -34.092  27.663  1.00  1.12           C  
ATOM   4031  H   LEU A 266      11.171 -35.718  30.823  1.00  1.12           H  
ATOM   4032  HA  LEU A 266      10.550 -33.636  28.962  1.00  1.12           H  
ATOM   4033 1HB  LEU A 266      10.934 -36.634  28.701  1.00  1.12           H  
ATOM   4034 2HB  LEU A 266      10.794 -35.556  27.313  1.00  1.12           H  
ATOM   4035  HG  LEU A 266      12.965 -35.237  29.452  1.00  1.12           H  
ATOM   4036 1HD1 LEU A 266      14.485 -36.275  27.890  1.00  1.12           H  
ATOM   4037 2HD1 LEU A 266      13.221 -37.407  28.360  1.00  1.12           H  
ATOM   4038 3HD1 LEU A 266      13.136 -36.619  26.779  1.00  1.12           H  
ATOM   4039 1HD2 LEU A 266      14.053 -33.897  27.718  1.00  1.12           H  
ATOM   4040 2HD2 LEU A 266      12.685 -34.198  26.619  1.00  1.12           H  
ATOM   4041 3HD2 LEU A 266      12.431 -33.277  28.112  1.00  1.12           H  
ATOM   4042  N   LEU A 267       8.130 -35.841  29.570  1.00  1.18           N  
ATOM   4043  CA  LEU A 267       6.684 -35.988  29.442  1.00  1.18           C  
ATOM   4044  C   LEU A 267       5.935 -34.887  30.169  1.00  1.18           C  
ATOM   4045  O   LEU A 267       4.912 -34.423  29.684  1.00  1.18           O  
ATOM   4046  CB  LEU A 267       6.164 -37.331  29.949  1.00  1.18           C  
ATOM   4047  CG  LEU A 267       6.489 -38.571  29.125  1.00  1.18           C  
ATOM   4048  CD1 LEU A 267       5.955 -39.804  29.876  1.00  1.18           C  
ATOM   4049  CD2 LEU A 267       5.839 -38.443  27.738  1.00  1.18           C  
ATOM   4050  H   LEU A 267       8.672 -36.524  30.101  1.00  1.18           H  
ATOM   4051  HA  LEU A 267       6.434 -35.920  28.383  1.00  1.18           H  
ATOM   4052 1HB  LEU A 267       6.587 -37.490  30.946  1.00  1.18           H  
ATOM   4053 2HB  LEU A 267       5.083 -37.266  30.044  1.00  1.18           H  
ATOM   4054  HG  LEU A 267       7.572 -38.674  29.015  1.00  1.18           H  
ATOM   4055 1HD1 LEU A 267       6.165 -40.701  29.310  1.00  1.18           H  
ATOM   4056 2HD1 LEU A 267       6.441 -39.866  30.854  1.00  1.18           H  
ATOM   4057 3HD1 LEU A 267       4.880 -39.705  30.004  1.00  1.18           H  
ATOM   4058 1HD2 LEU A 267       6.063 -39.334  27.153  1.00  1.18           H  
ATOM   4059 2HD2 LEU A 267       4.762 -38.342  27.852  1.00  1.18           H  
ATOM   4060 3HD2 LEU A 267       6.232 -37.565  27.225  1.00  1.18           H  
ATOM   4061  N   LYS A 268       6.425 -34.452  31.335  1.00  1.25           N  
ATOM   4062  CA  LYS A 268       5.750 -33.357  32.023  1.00  1.25           C  
ATOM   4063  C   LYS A 268       5.806 -32.081  31.193  1.00  1.25           C  
ATOM   4064  O   LYS A 268       4.864 -31.290  31.199  1.00  1.25           O  
ATOM   4065  CB  LYS A 268       6.326 -33.126  33.419  1.00  1.25           C  
ATOM   4066  CG  LYS A 268       5.940 -34.203  34.447  1.00  1.25           C  
ATOM   4067  CD  LYS A 268       6.386 -33.821  35.849  1.00  1.25           C  
ATOM   4068  CE  LYS A 268       7.890 -33.917  35.972  1.00  1.25           C  
ATOM   4069  NZ  LYS A 268       8.374 -33.658  37.356  1.00  1.25           N  
ATOM   4070  H   LYS A 268       7.252 -34.881  31.752  1.00  1.25           H  
ATOM   4071  HA  LYS A 268       4.700 -33.623  32.139  1.00  1.25           H  
ATOM   4072 1HB  LYS A 268       7.418 -33.107  33.355  1.00  1.25           H  
ATOM   4073 2HB  LYS A 268       6.002 -32.158  33.793  1.00  1.25           H  
ATOM   4074 1HG  LYS A 268       4.858 -34.323  34.444  1.00  1.25           H  
ATOM   4075 2HG  LYS A 268       6.385 -35.151  34.177  1.00  1.25           H  
ATOM   4076 1HD  LYS A 268       6.077 -32.800  36.068  1.00  1.25           H  
ATOM   4077 2HD  LYS A 268       5.926 -34.490  36.575  1.00  1.25           H  
ATOM   4078 1HE  LYS A 268       8.210 -34.914  35.669  1.00  1.25           H  
ATOM   4079 2HE  LYS A 268       8.345 -33.185  35.305  1.00  1.25           H  
ATOM   4080 1HZ  LYS A 268       9.404 -33.743  37.329  1.00  1.25           H  
ATOM   4081 2HZ  LYS A 268       8.117 -32.730  37.646  1.00  1.25           H  
ATOM   4082 3HZ  LYS A 268       7.992 -34.332  37.991  1.00  1.25           H  
ATOM   4083  N   ALA A 269       6.924 -31.868  30.488  1.00  1.33           N  
ATOM   4084  CA  ALA A 269       7.060 -30.713  29.613  1.00  1.33           C  
ATOM   4085  C   ALA A 269       6.037 -30.748  28.485  1.00  1.33           C  
ATOM   4086  O   ALA A 269       5.480 -29.712  28.123  1.00  1.33           O  
ATOM   4087  CB  ALA A 269       8.450 -30.663  29.025  1.00  1.33           C  
ATOM   4088  H   ALA A 269       7.700 -32.523  30.568  1.00  1.33           H  
ATOM   4089  HA  ALA A 269       6.885 -29.818  30.206  1.00  1.33           H  
ATOM   4090 1HB  ALA A 269       8.548 -29.786  28.401  1.00  1.33           H  
ATOM   4091 2HB  ALA A 269       9.153 -30.624  29.847  1.00  1.33           H  
ATOM   4092 3HB  ALA A 269       8.632 -31.551  28.432  1.00  1.33           H  
ATOM   4093  N   ALA A 270       5.763 -31.953  27.966  1.00  1.42           N  
ATOM   4094  CA  ALA A 270       4.849 -32.143  26.842  1.00  1.42           C  
ATOM   4095  C   ALA A 270       3.467 -31.595  27.187  1.00  1.42           C  
ATOM   4096  O   ALA A 270       3.065 -31.564  28.347  1.00  1.42           O  
ATOM   4097  CB  ALA A 270       4.763 -33.601  26.441  1.00  1.42           C  
ATOM   4098  H   ALA A 270       6.269 -32.762  28.327  1.00  1.42           H  
ATOM   4099  HA  ALA A 270       5.241 -31.607  25.995  1.00  1.42           H  
ATOM   4100 1HB  ALA A 270       4.099 -33.711  25.587  1.00  1.42           H  
ATOM   4101 2HB  ALA A 270       5.756 -33.970  26.182  1.00  1.42           H  
ATOM   4102 3HB  ALA A 270       4.373 -34.179  27.269  1.00  1.42           H  
ATOM   4103  N   GLY A 271       2.737 -31.157  26.166  1.00  1.50           N  
ATOM   4104  CA  GLY A 271       1.423 -30.567  26.370  1.00  1.50           C  
ATOM   4105  C   GLY A 271       0.538 -31.456  27.233  1.00  1.50           C  
ATOM   4106  O   GLY A 271       0.617 -32.682  27.187  1.00  1.50           O  
ATOM   4107  H   GLY A 271       3.118 -31.202  25.239  1.00  1.50           H  
ATOM   4108 1HA  GLY A 271       1.539 -29.594  26.844  1.00  1.50           H  
ATOM   4109 2HA  GLY A 271       0.949 -30.394  25.406  1.00  1.50           H  
ATOM   4110  N   GLU A 272      -0.362 -30.820  27.971  1.00  1.56           N  
ATOM   4111  CA  GLU A 272      -1.221 -31.473  28.955  1.00  1.56           C  
ATOM   4112  C   GLU A 272      -2.095 -32.594  28.402  1.00  1.56           C  
ATOM   4113  O   GLU A 272      -2.380 -33.568  29.093  1.00  1.56           O  
ATOM   4114  CB  GLU A 272      -2.115 -30.409  29.591  1.00  1.56           C  
ATOM   4115  CG  GLU A 272      -1.364 -29.413  30.480  1.00  1.56           C  
ATOM   4116  CD  GLU A 272      -2.246 -28.319  31.045  1.00  1.56           C  
ATOM   4117  OE1 GLU A 272      -3.385 -28.232  30.650  1.00  1.56           O  
ATOM   4118  OE2 GLU A 272      -1.774 -27.571  31.869  1.00  1.56           O  
ATOM   4119  H   GLU A 272      -0.398 -29.813  27.906  1.00  1.56           H  
ATOM   4120  HA  GLU A 272      -0.577 -31.900  29.726  1.00  1.56           H  
ATOM   4121 1HB  GLU A 272      -2.624 -29.846  28.808  1.00  1.56           H  
ATOM   4122 2HB  GLU A 272      -2.882 -30.892  30.197  1.00  1.56           H  
ATOM   4123 1HG  GLU A 272      -0.908 -29.957  31.306  1.00  1.56           H  
ATOM   4124 2HG  GLU A 272      -0.561 -28.960  29.896  1.00  1.56           H  
ATOM   4125  N   GLY A 273      -2.510 -32.472  27.152  1.00  1.58           N  
ATOM   4126  CA  GLY A 273      -3.384 -33.465  26.542  1.00  1.58           C  
ATOM   4127  C   GLY A 273      -2.635 -34.690  26.004  1.00  1.58           C  
ATOM   4128  O   GLY A 273      -3.258 -35.589  25.427  1.00  1.58           O  
ATOM   4129  H   GLY A 273      -2.222 -31.662  26.624  1.00  1.58           H  
ATOM   4130 1HA  GLY A 273      -4.121 -33.789  27.277  1.00  1.58           H  
ATOM   4131 2HA  GLY A 273      -3.938 -32.996  25.729  1.00  1.58           H  
ATOM   4132  N   ILE A 274      -1.312 -34.747  26.205  1.00  1.56           N  
ATOM   4133  CA  ILE A 274      -0.492 -35.840  25.692  1.00  1.56           C  
ATOM   4134  C   ILE A 274      -0.925 -37.210  26.216  1.00  1.56           C  
ATOM   4135  O   ILE A 274      -0.847 -38.210  25.495  1.00  1.56           O  
ATOM   4136  CB  ILE A 274       0.998 -35.583  26.035  1.00  1.56           C  
ATOM   4137  CG1 ILE A 274       1.851 -36.494  25.284  1.00  1.56           C  
ATOM   4138  CG2 ILE A 274       1.289 -35.742  27.533  1.00  1.56           C  
ATOM   4139  CD1 ILE A 274       1.771 -36.321  23.825  1.00  1.56           C  
ATOM   4140  H   ILE A 274      -0.836 -33.989  26.699  1.00  1.56           H  
ATOM   4141  HA  ILE A 274      -0.588 -35.851  24.607  1.00  1.56           H  
ATOM   4142  HB  ILE A 274       1.255 -34.574  25.741  1.00  1.56           H  
ATOM   4143 1HG1 ILE A 274       2.886 -36.342  25.592  1.00  1.56           H  
ATOM   4144 2HG1 ILE A 274       1.569 -37.447  25.533  1.00  1.56           H  
ATOM   4145 1HG2 ILE A 274       2.342 -35.527  27.717  1.00  1.56           H  
ATOM   4146 2HG2 ILE A 274       0.677 -35.041  28.101  1.00  1.56           H  
ATOM   4147 3HG2 ILE A 274       1.079 -36.753  27.855  1.00  1.56           H  
ATOM   4148 1HD1 ILE A 274       2.434 -37.009  23.318  1.00  1.56           H  
ATOM   4149 2HD1 ILE A 274       0.751 -36.478  23.484  1.00  1.56           H  
ATOM   4150 3HD1 ILE A 274       2.064 -35.360  23.624  1.00  1.56           H  
ATOM   4151  N   GLU A 275      -1.465 -37.264  27.429  1.00  1.52           N  
ATOM   4152  CA  GLU A 275      -1.900 -38.536  27.989  1.00  1.52           C  
ATOM   4153  C   GLU A 275      -2.995 -39.205  27.151  1.00  1.52           C  
ATOM   4154  O   GLU A 275      -3.188 -40.416  27.238  1.00  1.52           O  
ATOM   4155  CB  GLU A 275      -2.393 -38.358  29.430  1.00  1.52           C  
ATOM   4156  CG  GLU A 275      -3.690 -37.555  29.587  1.00  1.52           C  
ATOM   4157  CD  GLU A 275      -4.120 -37.387  31.041  1.00  1.52           C  
ATOM   4158  OE1 GLU A 275      -3.452 -37.907  31.908  1.00  1.52           O  
ATOM   4159  OE2 GLU A 275      -5.128 -36.756  31.276  1.00  1.52           O  
ATOM   4160  H   GLU A 275      -1.542 -36.413  27.974  1.00  1.52           H  
ATOM   4161  HA  GLU A 275      -1.039 -39.204  28.005  1.00  1.52           H  
ATOM   4162 1HB  GLU A 275      -2.558 -39.337  29.877  1.00  1.52           H  
ATOM   4163 2HB  GLU A 275      -1.621 -37.859  30.014  1.00  1.52           H  
ATOM   4164 1HG  GLU A 275      -3.546 -36.566  29.141  1.00  1.52           H  
ATOM   4165 2HG  GLU A 275      -4.486 -38.056  29.043  1.00  1.52           H  
ATOM   4166  N   GLY A 276      -3.730 -38.419  26.351  1.00  1.48           N  
ATOM   4167  CA  GLY A 276      -4.801 -38.970  25.539  1.00  1.48           C  
ATOM   4168  C   GLY A 276      -4.300 -39.552  24.220  1.00  1.48           C  
ATOM   4169  O   GLY A 276      -5.071 -40.193  23.497  1.00  1.48           O  
ATOM   4170  H   GLY A 276      -3.527 -37.422  26.276  1.00  1.48           H  
ATOM   4171 1HA  GLY A 276      -5.320 -39.742  26.107  1.00  1.48           H  
ATOM   4172 2HA  GLY A 276      -5.528 -38.185  25.334  1.00  1.48           H  
ATOM   4173  N   ALA A 277      -3.023 -39.317  23.891  1.00  1.45           N  
ATOM   4174  CA  ALA A 277      -2.418 -39.811  22.654  1.00  1.45           C  
ATOM   4175  C   ALA A 277      -1.541 -41.027  22.951  1.00  1.45           C  
ATOM   4176  O   ALA A 277      -1.536 -42.025  22.218  1.00  1.45           O  
ATOM   4177  CB  ALA A 277      -1.614 -38.703  21.987  1.00  1.45           C  
ATOM   4178  H   ALA A 277      -2.435 -38.792  24.533  1.00  1.45           H  
ATOM   4179  HA  ALA A 277      -3.207 -40.129  21.983  1.00  1.45           H  
ATOM   4180 1HB  ALA A 277      -1.185 -39.078  21.060  1.00  1.45           H  
ATOM   4181 2HB  ALA A 277      -2.266 -37.859  21.769  1.00  1.45           H  
ATOM   4182 3HB  ALA A 277      -0.819 -38.383  22.660  1.00  1.45           H  
ATOM   4183  N   LEU A 278      -0.839 -40.965  24.076  1.00  1.44           N  
ATOM   4184  CA  LEU A 278       0.123 -41.990  24.493  1.00  1.44           C  
ATOM   4185  C   LEU A 278      -0.516 -43.258  25.032  1.00  1.44           C  
ATOM   4186  O   LEU A 278      -0.395 -43.595  26.220  1.00  1.44           O  
ATOM   4187  CB  LEU A 278       0.998 -41.382  25.552  1.00  1.44           C  
ATOM   4188  CG  LEU A 278       2.139 -40.639  25.086  1.00  1.44           C  
ATOM   4189  CD1 LEU A 278       1.708 -39.752  23.983  1.00  1.44           C  
ATOM   4190  CD2 LEU A 278       2.720 -39.860  26.249  1.00  1.44           C  
ATOM   4191  H   LEU A 278      -0.927 -40.126  24.651  1.00  1.44           H  
ATOM   4192  HA  LEU A 278       0.731 -42.259  23.636  1.00  1.44           H  
ATOM   4193 1HB  LEU A 278       0.391 -40.719  26.173  1.00  1.44           H  
ATOM   4194 2HB  LEU A 278       1.361 -42.158  26.135  1.00  1.44           H  
ATOM   4195  HG  LEU A 278       2.872 -41.310  24.715  1.00  1.44           H  
ATOM   4196 1HD1 LEU A 278       2.560 -39.198  23.616  1.00  1.44           H  
ATOM   4197 2HD1 LEU A 278       1.311 -40.349  23.208  1.00  1.44           H  
ATOM   4198 3HD1 LEU A 278       0.963 -39.096  24.311  1.00  1.44           H  
ATOM   4199 1HD2 LEU A 278       3.566 -39.285  25.917  1.00  1.44           H  
ATOM   4200 2HD2 LEU A 278       1.975 -39.202  26.662  1.00  1.44           H  
ATOM   4201 3HD2 LEU A 278       3.039 -40.531  27.007  1.00  1.44           H  
ATOM   4202  N   THR A 279      -1.163 -43.980  24.119  1.00  1.45           N  
ATOM   4203  CA  THR A 279      -1.937 -45.161  24.460  1.00  1.45           C  
ATOM   4204  C   THR A 279      -1.477 -46.509  23.867  1.00  1.45           C  
ATOM   4205  O   THR A 279      -2.125 -47.529  24.109  1.00  1.45           O  
ATOM   4206  CB  THR A 279      -3.399 -44.912  24.053  1.00  1.45           C  
ATOM   4207  OG1 THR A 279      -3.476 -44.702  22.632  1.00  1.45           O  
ATOM   4208  CG2 THR A 279      -3.934 -43.655  24.770  1.00  1.45           C  
ATOM   4209  H   THR A 279      -1.180 -43.607  23.171  1.00  1.45           H  
ATOM   4210  HA  THR A 279      -1.906 -45.265  25.544  1.00  1.45           H  
ATOM   4211  HB  THR A 279      -4.005 -45.775  24.323  1.00  1.45           H  
ATOM   4212  HG1 THR A 279      -2.894 -43.962  22.381  1.00  1.45           H  
ATOM   4213 1HG2 THR A 279      -4.968 -43.481  24.479  1.00  1.45           H  
ATOM   4214 2HG2 THR A 279      -3.881 -43.800  25.848  1.00  1.45           H  
ATOM   4215 3HG2 THR A 279      -3.342 -42.787  24.496  1.00  1.45           H  
ATOM   4216  N   GLY A 280      -0.445 -46.546  23.011  1.00  1.46           N  
ATOM   4217  CA  GLY A 280       0.024 -47.815  22.418  1.00  1.46           C  
ATOM   4218  C   GLY A 280      -0.806 -48.279  21.214  1.00  1.46           C  
ATOM   4219  O   GLY A 280      -0.298 -48.447  20.099  1.00  1.46           O  
ATOM   4220  H   GLY A 280       0.077 -45.709  22.773  1.00  1.46           H  
ATOM   4221 1HA  GLY A 280       1.065 -47.699  22.116  1.00  1.46           H  
ATOM   4222 2HA  GLY A 280       0.010 -48.589  23.185  1.00  1.46           H  
ATOM   4223  N   LYS A 281      -2.101 -48.415  21.462  1.00  1.46           N  
ATOM   4224  CA  LYS A 281      -3.141 -48.848  20.532  1.00  1.46           C  
ATOM   4225  C   LYS A 281      -3.095 -48.135  19.176  1.00  1.46           C  
ATOM   4226  O   LYS A 281      -3.350 -48.753  18.144  1.00  1.46           O  
ATOM   4227  CB  LYS A 281      -4.493 -48.630  21.211  1.00  1.46           C  
ATOM   4228  CG  LYS A 281      -5.723 -49.087  20.456  1.00  1.46           C  
ATOM   4229  CD  LYS A 281      -6.962 -48.870  21.339  1.00  1.46           C  
ATOM   4230  CE  LYS A 281      -8.255 -49.246  20.647  1.00  1.46           C  
ATOM   4231  NZ  LYS A 281      -9.442 -49.022  21.542  1.00  1.46           N  
ATOM   4232  H   LYS A 281      -2.369 -48.229  22.427  1.00  1.46           H  
ATOM   4233  HA  LYS A 281      -3.008 -49.913  20.349  1.00  1.46           H  
ATOM   4234 1HB  LYS A 281      -4.490 -49.129  22.178  1.00  1.46           H  
ATOM   4235 2HB  LYS A 281      -4.618 -47.559  21.405  1.00  1.46           H  
ATOM   4236 1HG  LYS A 281      -5.825 -48.510  19.532  1.00  1.46           H  
ATOM   4237 2HG  LYS A 281      -5.633 -50.142  20.205  1.00  1.46           H  
ATOM   4238 1HD  LYS A 281      -6.865 -49.456  22.250  1.00  1.46           H  
ATOM   4239 2HD  LYS A 281      -7.017 -47.813  21.612  1.00  1.46           H  
ATOM   4240 1HE  LYS A 281      -8.369 -48.623  19.760  1.00  1.46           H  
ATOM   4241 2HE  LYS A 281      -8.226 -50.291  20.345  1.00  1.46           H  
ATOM   4242 1HZ  LYS A 281     -10.310 -49.218  21.029  1.00  1.46           H  
ATOM   4243 2HZ  LYS A 281      -9.401 -49.574  22.369  1.00  1.46           H  
ATOM   4244 3HZ  LYS A 281      -9.495 -48.026  21.786  1.00  1.46           H  
ATOM   4245  N   HIS A 282      -2.765 -46.844  19.174  1.00  1.44           N  
ATOM   4246  CA  HIS A 282      -2.717 -46.059  17.940  1.00  1.44           C  
ATOM   4247  C   HIS A 282      -1.304 -45.728  17.442  1.00  1.44           C  
ATOM   4248  O   HIS A 282      -1.098 -44.684  16.839  1.00  1.44           O  
ATOM   4249  CB  HIS A 282      -3.552 -44.783  18.051  1.00  1.44           C  
ATOM   4250  CG  HIS A 282      -5.031 -45.054  18.135  1.00  1.44           C  
ATOM   4251  ND1 HIS A 282      -5.664 -45.392  19.307  1.00  1.44           N  
ATOM   4252  CD2 HIS A 282      -5.994 -45.035  17.175  1.00  1.44           C  
ATOM   4253  CE1 HIS A 282      -6.953 -45.577  19.067  1.00  1.44           C  
ATOM   4254  NE2 HIS A 282      -7.176 -45.362  17.782  1.00  1.44           N  
ATOM   4255  H   HIS A 282      -2.556 -46.398  20.058  1.00  1.44           H  
ATOM   4256  HA  HIS A 282      -3.178 -46.648  17.148  1.00  1.44           H  
ATOM   4257 1HB  HIS A 282      -3.251 -44.223  18.938  1.00  1.44           H  
ATOM   4258 2HB  HIS A 282      -3.369 -44.151  17.187  1.00  1.44           H  
ATOM   4259  HD2 HIS A 282      -5.855 -44.800  16.118  1.00  1.44           H  
ATOM   4260  HE1 HIS A 282      -7.707 -45.853  19.806  1.00  1.44           H  
ATOM   4261  HE2 HIS A 282      -8.096 -45.418  17.315  1.00  1.44           H  
ATOM   4262  N   GLU A 283      -0.344 -46.622  17.681  1.00  1.40           N  
ATOM   4263  CA  GLU A 283       1.047 -46.494  17.199  1.00  1.40           C  
ATOM   4264  C   GLU A 283       1.832 -45.322  17.795  1.00  1.40           C  
ATOM   4265  O   GLU A 283       2.736 -44.763  17.164  1.00  1.40           O  
ATOM   4266  CB  GLU A 283       1.087 -46.378  15.664  1.00  1.40           C  
ATOM   4267  CG  GLU A 283       0.389 -47.520  14.901  1.00  1.40           C  
ATOM   4268  CD  GLU A 283       1.043 -48.856  15.122  1.00  1.40           C  
ATOM   4269  OE1 GLU A 283       2.174 -48.879  15.528  1.00  1.40           O  
ATOM   4270  OE2 GLU A 283       0.404 -49.860  14.925  1.00  1.40           O  
ATOM   4271  H   GLU A 283      -0.578 -47.442  18.248  1.00  1.40           H  
ATOM   4272  HA  GLU A 283       1.568 -47.403  17.472  1.00  1.40           H  
ATOM   4273 1HB  GLU A 283       0.662 -45.431  15.339  1.00  1.40           H  
ATOM   4274 2HB  GLU A 283       2.126 -46.377  15.345  1.00  1.40           H  
ATOM   4275 1HG  GLU A 283      -0.653 -47.583  15.217  1.00  1.40           H  
ATOM   4276 2HG  GLU A 283       0.401 -47.287  13.836  1.00  1.40           H  
ATOM   4277  N   THR A 284       1.485 -44.994  19.030  1.00  1.37           N  
ATOM   4278  CA  THR A 284       2.156 -43.998  19.848  1.00  1.37           C  
ATOM   4279  C   THR A 284       2.523 -44.678  21.155  1.00  1.37           C  
ATOM   4280  O   THR A 284       1.655 -45.247  21.816  1.00  1.37           O  
ATOM   4281  CB  THR A 284       1.249 -42.792  20.111  1.00  1.37           C  
ATOM   4282  OG1 THR A 284       0.882 -42.179  18.866  1.00  1.37           O  
ATOM   4283  CG2 THR A 284       1.929 -41.808  20.951  1.00  1.37           C  
ATOM   4284  H   THR A 284       0.711 -45.501  19.425  1.00  1.37           H  
ATOM   4285  HA  THR A 284       3.072 -43.671  19.354  1.00  1.37           H  
ATOM   4286  HB  THR A 284       0.345 -43.128  20.620  1.00  1.37           H  
ATOM   4287  HG1 THR A 284       0.473 -42.831  18.279  1.00  1.37           H  
ATOM   4288 1HG2 THR A 284       1.259 -40.977  21.118  1.00  1.37           H  
ATOM   4289 2HG2 THR A 284       2.197 -42.269  21.895  1.00  1.37           H  
ATOM   4290 3HG2 THR A 284       2.823 -41.461  20.445  1.00  1.37           H  
ATOM   4291  N   ALA A 285       3.779 -44.596  21.563  1.00  1.35           N  
ATOM   4292  CA  ALA A 285       4.194 -45.296  22.772  1.00  1.35           C  
ATOM   4293  C   ALA A 285       3.385 -44.873  23.976  1.00  1.35           C  
ATOM   4294  O   ALA A 285       3.039 -43.704  24.122  1.00  1.35           O  
ATOM   4295  CB  ALA A 285       5.648 -45.050  23.056  1.00  1.35           C  
ATOM   4296  H   ALA A 285       4.465 -44.097  21.009  1.00  1.35           H  
ATOM   4297  HA  ALA A 285       4.042 -46.364  22.609  1.00  1.35           H  
ATOM   4298 1HB  ALA A 285       5.957 -45.611  23.937  1.00  1.35           H  
ATOM   4299 2HB  ALA A 285       6.197 -45.360  22.223  1.00  1.35           H  
ATOM   4300 3HB  ALA A 285       5.820 -44.023  23.216  1.00  1.35           H  
ATOM   4301  N   SER A 286       3.088 -45.841  24.832  1.00  1.31           N  
ATOM   4302  CA  SER A 286       2.342 -45.614  26.059  1.00  1.31           C  
ATOM   4303  C   SER A 286       3.078 -44.669  26.997  1.00  1.31           C  
ATOM   4304  O   SER A 286       4.299 -44.728  27.119  1.00  1.31           O  
ATOM   4305  CB  SER A 286       2.068 -46.926  26.761  1.00  1.31           C  
ATOM   4306  OG  SER A 286       1.432 -46.714  27.994  1.00  1.31           O  
ATOM   4307  H   SER A 286       3.403 -46.777  24.625  1.00  1.31           H  
ATOM   4308  HA  SER A 286       1.390 -45.168  25.796  1.00  1.31           H  
ATOM   4309 1HB  SER A 286       1.442 -47.552  26.124  1.00  1.31           H  
ATOM   4310 2HB  SER A 286       3.009 -47.450  26.921  1.00  1.31           H  
ATOM   4311  HG  SER A 286       2.000 -46.088  28.485  1.00  1.31           H  
ATOM   4312  N   LEU A 287       2.323 -43.845  27.703  1.00  1.27           N  
ATOM   4313  CA  LEU A 287       2.893 -42.924  28.680  1.00  1.27           C  
ATOM   4314  C   LEU A 287       3.569 -43.667  29.820  1.00  1.27           C  
ATOM   4315  O   LEU A 287       3.302 -44.850  30.049  1.00  1.27           O  
ATOM   4316  CB  LEU A 287       1.798 -41.984  29.200  1.00  1.27           C  
ATOM   4317  CG  LEU A 287       0.619 -42.648  29.870  1.00  1.27           C  
ATOM   4318  CD1 LEU A 287       0.914 -42.857  31.344  1.00  1.27           C  
ATOM   4319  CD2 LEU A 287      -0.610 -41.782  29.635  1.00  1.27           C  
ATOM   4320  H   LEU A 287       1.320 -43.824  27.501  1.00  1.27           H  
ATOM   4321  HA  LEU A 287       3.657 -42.332  28.183  1.00  1.27           H  
ATOM   4322 1HB  LEU A 287       2.243 -41.299  29.919  1.00  1.27           H  
ATOM   4323 2HB  LEU A 287       1.402 -41.403  28.387  1.00  1.27           H  
ATOM   4324  HG  LEU A 287       0.448 -43.629  29.423  1.00  1.27           H  
ATOM   4325 1HD1 LEU A 287       0.066 -43.343  31.823  1.00  1.27           H  
ATOM   4326 2HD1 LEU A 287       1.793 -43.486  31.449  1.00  1.27           H  
ATOM   4327 3HD1 LEU A 287       1.098 -41.897  31.823  1.00  1.27           H  
ATOM   4328 1HD2 LEU A 287      -1.481 -42.246  30.096  1.00  1.27           H  
ATOM   4329 2HD2 LEU A 287      -0.451 -40.799  30.072  1.00  1.27           H  
ATOM   4330 3HD2 LEU A 287      -0.785 -41.678  28.557  1.00  1.27           H  
ATOM   4331  N   GLU A 288       4.517 -42.980  30.475  1.00  1.20           N  
ATOM   4332  CA  GLU A 288       5.335 -43.473  31.600  1.00  1.20           C  
ATOM   4333  C   GLU A 288       6.404 -44.475  31.138  1.00  1.20           C  
ATOM   4334  O   GLU A 288       7.594 -44.294  31.395  1.00  1.20           O  
ATOM   4335  CB  GLU A 288       4.464 -44.096  32.707  1.00  1.20           C  
ATOM   4336  CG  GLU A 288       5.243 -44.525  33.950  1.00  1.20           C  
ATOM   4337  CD  GLU A 288       4.365 -45.055  35.070  1.00  1.20           C  
ATOM   4338  OE1 GLU A 288       3.167 -45.081  34.914  1.00  1.20           O  
ATOM   4339  OE2 GLU A 288       4.904 -45.432  36.085  1.00  1.20           O  
ATOM   4340  H   GLU A 288       4.680 -42.030  30.179  1.00  1.20           H  
ATOM   4341  HA  GLU A 288       5.857 -42.619  32.034  1.00  1.20           H  
ATOM   4342 1HB  GLU A 288       3.702 -43.384  33.019  1.00  1.20           H  
ATOM   4343 2HB  GLU A 288       3.960 -44.983  32.349  1.00  1.20           H  
ATOM   4344 1HG  GLU A 288       5.952 -45.302  33.663  1.00  1.20           H  
ATOM   4345 2HG  GLU A 288       5.812 -43.671  34.315  1.00  1.20           H  
ATOM   4346  N   THR A 289       5.978 -45.528  30.465  1.00  1.12           N  
ATOM   4347  CA  THR A 289       6.895 -46.517  29.922  1.00  1.12           C  
ATOM   4348  C   THR A 289       7.852 -45.884  28.914  1.00  1.12           C  
ATOM   4349  O   THR A 289       7.431 -45.155  28.019  1.00  1.12           O  
ATOM   4350  CB  THR A 289       6.126 -47.667  29.240  1.00  1.12           C  
ATOM   4351  OG1 THR A 289       5.265 -48.299  30.201  1.00  1.12           O  
ATOM   4352  CG2 THR A 289       7.091 -48.699  28.654  1.00  1.12           C  
ATOM   4353  H   THR A 289       4.975 -45.609  30.308  1.00  1.12           H  
ATOM   4354  HA  THR A 289       7.485 -46.928  30.740  1.00  1.12           H  
ATOM   4355  HB  THR A 289       5.508 -47.254  28.436  1.00  1.12           H  
ATOM   4356  HG1 THR A 289       4.578 -47.674  30.470  1.00  1.12           H  
ATOM   4357 1HG2 THR A 289       6.523 -49.496  28.178  1.00  1.12           H  
ATOM   4358 2HG2 THR A 289       7.731 -48.226  27.911  1.00  1.12           H  
ATOM   4359 3HG2 THR A 289       7.708 -49.117  29.447  1.00  1.12           H  
ATOM   4360  N   PHE A 290       9.140 -46.181  29.040  1.00  1.04           N  
ATOM   4361  CA  PHE A 290      10.115 -45.673  28.082  1.00  1.04           C  
ATOM   4362  C   PHE A 290      10.505 -46.814  27.183  1.00  1.04           C  
ATOM   4363  O   PHE A 290      10.631 -47.950  27.644  1.00  1.04           O  
ATOM   4364  CB  PHE A 290      11.384 -45.137  28.725  1.00  1.04           C  
ATOM   4365  CG  PHE A 290      12.368 -44.537  27.693  1.00  1.04           C  
ATOM   4366  CD1 PHE A 290      12.157 -43.275  27.236  1.00  1.04           C  
ATOM   4367  CD2 PHE A 290      13.463 -45.229  27.181  1.00  1.04           C  
ATOM   4368  CE1 PHE A 290      12.983 -42.669  26.323  1.00  1.04           C  
ATOM   4369  CE2 PHE A 290      14.300 -44.619  26.242  1.00  1.04           C  
ATOM   4370  CZ  PHE A 290      14.053 -43.338  25.827  1.00  1.04           C  
ATOM   4371  H   PHE A 290       9.441 -46.769  29.803  1.00  1.04           H  
ATOM   4372  HA  PHE A 290       9.661 -44.884  27.478  1.00  1.04           H  
ATOM   4373 1HB  PHE A 290      11.127 -44.358  29.443  1.00  1.04           H  
ATOM   4374 2HB  PHE A 290      11.892 -45.934  29.262  1.00  1.04           H  
ATOM   4375  HD1 PHE A 290      11.314 -42.759  27.613  1.00  1.04           H  
ATOM   4376  HD2 PHE A 290      13.660 -46.247  27.516  1.00  1.04           H  
ATOM   4377  HE1 PHE A 290      12.776 -41.655  25.997  1.00  1.04           H  
ATOM   4378  HE2 PHE A 290      15.157 -45.143  25.847  1.00  1.04           H  
ATOM   4379  HZ  PHE A 290      14.707 -42.858  25.111  1.00  1.04           H  
ATOM   4380  N   SER A 291      10.662 -46.532  25.905  1.00  0.98           N  
ATOM   4381  CA  SER A 291      11.060 -47.573  24.975  1.00  0.98           C  
ATOM   4382  C   SER A 291      11.790 -46.965  23.800  1.00  0.98           C  
ATOM   4383  O   SER A 291      11.432 -45.868  23.343  1.00  0.98           O  
ATOM   4384  CB  SER A 291       9.840 -48.340  24.491  1.00  0.98           C  
ATOM   4385  OG  SER A 291      10.211 -49.365  23.607  1.00  0.98           O  
ATOM   4386  H   SER A 291      10.539 -45.571  25.587  1.00  0.98           H  
ATOM   4387  HA  SER A 291      11.739 -48.259  25.484  1.00  0.98           H  
ATOM   4388 1HB  SER A 291       9.309 -48.765  25.344  1.00  0.98           H  
ATOM   4389 2HB  SER A 291       9.156 -47.654  23.995  1.00  0.98           H  
ATOM   4390  HG  SER A 291      10.882 -48.993  23.029  1.00  0.98           H  
ATOM   4391  N   TRP A 292      12.772 -47.687  23.267  1.00  0.95           N  
ATOM   4392  CA  TRP A 292      13.446 -47.167  22.097  1.00  0.95           C  
ATOM   4393  C   TRP A 292      13.838 -48.257  21.116  1.00  0.95           C  
ATOM   4394  O   TRP A 292      13.924 -49.436  21.471  1.00  0.95           O  
ATOM   4395  CB  TRP A 292      14.655 -46.328  22.511  1.00  0.95           C  
ATOM   4396  CG  TRP A 292      15.789 -47.044  23.157  1.00  0.95           C  
ATOM   4397  CD1 TRP A 292      15.905 -47.434  24.458  1.00  0.95           C  
ATOM   4398  CD2 TRP A 292      17.041 -47.385  22.523  1.00  0.95           C  
ATOM   4399  NE1 TRP A 292      17.136 -48.003  24.672  1.00  0.95           N  
ATOM   4400  CE2 TRP A 292      17.845 -47.974  23.499  1.00  0.95           C  
ATOM   4401  CE3 TRP A 292      17.544 -47.226  21.224  1.00  0.95           C  
ATOM   4402  CZ2 TRP A 292      19.127 -48.411  23.222  1.00  0.95           C  
ATOM   4403  CZ3 TRP A 292      18.824 -47.668  20.955  1.00  0.95           C  
ATOM   4404  CH2 TRP A 292      19.594 -48.243  21.925  1.00  0.95           C  
ATOM   4405  H   TRP A 292      13.047 -48.574  23.671  1.00  0.95           H  
ATOM   4406  HA  TRP A 292      12.767 -46.507  21.594  1.00  0.95           H  
ATOM   4407 1HB  TRP A 292      15.047 -45.824  21.625  1.00  0.95           H  
ATOM   4408 2HB  TRP A 292      14.323 -45.541  23.189  1.00  0.95           H  
ATOM   4409  HD1 TRP A 292      15.138 -47.312  25.216  1.00  0.95           H  
ATOM   4410  HE1 TRP A 292      17.475 -48.373  25.550  1.00  0.95           H  
ATOM   4411  HE3 TRP A 292      16.934 -46.764  20.442  1.00  0.95           H  
ATOM   4412  HZ2 TRP A 292      19.762 -48.869  23.983  1.00  0.95           H  
ATOM   4413  HZ3 TRP A 292      19.213 -47.552  19.952  1.00  0.95           H  
ATOM   4414  HH2 TRP A 292      20.604 -48.576  21.671  1.00  0.95           H  
ATOM   4415  N   GLY A 293      14.076 -47.847  19.878  1.00  0.96           N  
ATOM   4416  CA  GLY A 293      14.490 -48.786  18.834  1.00  0.96           C  
ATOM   4417  C   GLY A 293      14.695 -48.102  17.489  1.00  0.96           C  
ATOM   4418  O   GLY A 293      14.775 -46.881  17.429  1.00  0.96           O  
ATOM   4419  H   GLY A 293      13.944 -46.851  19.683  1.00  0.96           H  
ATOM   4420 1HA  GLY A 293      15.414 -49.274  19.142  1.00  0.96           H  
ATOM   4421 2HA  GLY A 293      13.737 -49.567  18.737  1.00  0.96           H  
ATOM   4422  N   GLY A 294      14.844 -48.895  16.424  1.00  1.01           N  
ATOM   4423  CA  GLY A 294      15.085 -48.354  15.077  1.00  1.01           C  
ATOM   4424  C   GLY A 294      13.847 -48.121  14.197  1.00  1.01           C  
ATOM   4425  O   GLY A 294      13.723 -47.091  13.533  1.00  1.01           O  
ATOM   4426  H   GLY A 294      14.788 -49.897  16.548  1.00  1.01           H  
ATOM   4427 1HA  GLY A 294      15.637 -47.420  15.165  1.00  1.01           H  
ATOM   4428 2HA  GLY A 294      15.735 -49.049  14.552  1.00  1.01           H  
ATOM   4429  N   ASP A 295      12.921 -49.066  14.188  1.00  1.08           N  
ATOM   4430  CA  ASP A 295      11.773 -48.939  13.296  1.00  1.08           C  
ATOM   4431  C   ASP A 295      10.447 -49.322  13.938  1.00  1.08           C  
ATOM   4432  O   ASP A 295       9.475 -49.634  13.251  1.00  1.08           O  
ATOM   4433  CB  ASP A 295      12.065 -49.649  11.970  1.00  1.08           C  
ATOM   4434  CG  ASP A 295      12.355 -51.138  12.044  1.00  1.08           C  
ATOM   4435  OD1 ASP A 295      12.343 -51.715  13.107  1.00  1.08           O  
ATOM   4436  OD2 ASP A 295      12.652 -51.675  10.991  1.00  1.08           O  
ATOM   4437  H   ASP A 295      13.032 -49.894  14.753  1.00  1.08           H  
ATOM   4438  HA  ASP A 295      11.683 -47.899  13.016  1.00  1.08           H  
ATOM   4439 1HB  ASP A 295      11.208 -49.508  11.311  1.00  1.08           H  
ATOM   4440 2HB  ASP A 295      12.913 -49.159  11.489  1.00  1.08           H  
ATOM   4441  N   SER A 296      10.417 -49.277  15.267  1.00  1.13           N  
ATOM   4442  CA  SER A 296       9.208 -49.571  16.021  1.00  1.13           C  
ATOM   4443  C   SER A 296       8.468 -48.287  16.384  1.00  1.13           C  
ATOM   4444  O   SER A 296       8.967 -47.454  17.138  1.00  1.13           O  
ATOM   4445  CB  SER A 296       9.541 -50.348  17.275  1.00  1.13           C  
ATOM   4446  OG  SER A 296       8.398 -50.533  18.073  1.00  1.13           O  
ATOM   4447  H   SER A 296      11.257 -49.016  15.759  1.00  1.13           H  
ATOM   4448  HA  SER A 296       8.553 -50.181  15.397  1.00  1.13           H  
ATOM   4449 1HB  SER A 296       9.955 -51.318  16.998  1.00  1.13           H  
ATOM   4450 2HB  SER A 296      10.304 -49.816  17.844  1.00  1.13           H  
ATOM   4451  HG  SER A 296       8.677 -51.095  18.804  1.00  1.13           H  
ATOM   4452  N   ASN A 297       7.236 -48.148  15.909  1.00  1.14           N  
ATOM   4453  CA  ASN A 297       6.448 -46.937  16.158  1.00  1.14           C  
ATOM   4454  C   ASN A 297       5.918 -46.875  17.590  1.00  1.14           C  
ATOM   4455  O   ASN A 297       5.450 -45.834  18.062  1.00  1.14           O  
ATOM   4456  CB  ASN A 297       5.316 -46.845  15.159  1.00  1.14           C  
ATOM   4457  CG  ASN A 297       5.804 -46.486  13.786  1.00  1.14           C  
ATOM   4458  OD1 ASN A 297       6.893 -45.916  13.633  1.00  1.14           O  
ATOM   4459  ND2 ASN A 297       5.030 -46.803  12.780  1.00  1.14           N  
ATOM   4460  H   ASN A 297       6.856 -48.875  15.317  1.00  1.14           H  
ATOM   4461  HA  ASN A 297       7.099 -46.072  16.021  1.00  1.14           H  
ATOM   4462 1HB  ASN A 297       4.789 -47.802  15.112  1.00  1.14           H  
ATOM   4463 2HB  ASN A 297       4.597 -46.101  15.492  1.00  1.14           H  
ATOM   4464 1HD2 ASN A 297       5.313 -46.588  11.846  1.00  1.14           H  
ATOM   4465 2HD2 ASN A 297       4.157 -47.266  12.944  1.00  1.14           H  
ATOM   4466  N   ARG A 298       6.079 -47.983  18.315  1.00  1.09           N  
ATOM   4467  CA  ARG A 298       5.631 -48.081  19.691  1.00  1.09           C  
ATOM   4468  C   ARG A 298       6.737 -47.602  20.621  1.00  1.09           C  
ATOM   4469  O   ARG A 298       6.598 -47.662  21.843  1.00  1.09           O  
ATOM   4470  CB  ARG A 298       5.285 -49.513  20.047  1.00  1.09           C  
ATOM   4471  CG  ARG A 298       4.252 -50.158  19.142  1.00  1.09           C  
ATOM   4472  CD  ARG A 298       2.961 -49.449  19.160  1.00  1.09           C  
ATOM   4473  NE  ARG A 298       2.022 -50.040  18.220  1.00  1.09           N  
ATOM   4474  CZ  ARG A 298       1.139 -51.022  18.500  1.00  1.09           C  
ATOM   4475  NH1 ARG A 298       1.061 -51.523  19.719  1.00  1.09           N  
ATOM   4476  NH2 ARG A 298       0.346 -51.482  17.543  1.00  1.09           N  
ATOM   4477  H   ARG A 298       6.507 -48.790  17.883  1.00  1.09           H  
ATOM   4478  HA  ARG A 298       4.751 -47.449  19.825  1.00  1.09           H  
ATOM   4479 1HB  ARG A 298       6.189 -50.121  20.007  1.00  1.09           H  
ATOM   4480 2HB  ARG A 298       4.907 -49.551  21.067  1.00  1.09           H  
ATOM   4481 1HG  ARG A 298       4.624 -50.154  18.116  1.00  1.09           H  
ATOM   4482 2HG  ARG A 298       4.081 -51.187  19.461  1.00  1.09           H  
ATOM   4483 1HD  ARG A 298       2.519 -49.492  20.156  1.00  1.09           H  
ATOM   4484 2HD  ARG A 298       3.121 -48.410  18.881  1.00  1.09           H  
ATOM   4485  HE  ARG A 298       2.054 -49.695  17.250  1.00  1.09           H  
ATOM   4486 1HH1 ARG A 298       1.663 -51.170  20.448  1.00  1.09           H  
ATOM   4487 2HH1 ARG A 298       0.396 -52.254  19.922  1.00  1.09           H  
ATOM   4488 1HH2 ARG A 298       0.402 -51.076  16.589  1.00  1.09           H  
ATOM   4489 2HH2 ARG A 298      -0.316 -52.211  17.739  1.00  1.09           H  
ATOM   4490  N   ALA A 299       7.850 -47.156  20.034  1.00  1.01           N  
ATOM   4491  CA  ALA A 299       8.961 -46.590  20.771  1.00  1.01           C  
ATOM   4492  C   ALA A 299       8.630 -45.166  21.169  1.00  1.01           C  
ATOM   4493  O   ALA A 299       7.857 -44.491  20.487  1.00  1.01           O  
ATOM   4494  CB  ALA A 299      10.211 -46.593  19.925  1.00  1.01           C  
ATOM   4495  H   ALA A 299       7.941 -47.184  19.019  1.00  1.01           H  
ATOM   4496  HA  ALA A 299       9.122 -47.175  21.672  1.00  1.01           H  
ATOM   4497 1HB  ALA A 299      11.004 -46.158  20.480  1.00  1.01           H  
ATOM   4498 2HB  ALA A 299      10.469 -47.612  19.641  1.00  1.01           H  
ATOM   4499 3HB  ALA A 299      10.040 -46.002  19.026  1.00  1.01           H  
ATOM   4500  N   SER A 300       9.213 -44.700  22.266  1.00  0.92           N  
ATOM   4501  CA  SER A 300       9.077 -43.314  22.661  1.00  0.92           C  
ATOM   4502  C   SER A 300      10.155 -42.495  21.961  1.00  0.92           C  
ATOM   4503  O   SER A 300       9.944 -41.319  21.643  1.00  0.92           O  
ATOM   4504  CB  SER A 300       9.179 -43.232  24.171  1.00  0.92           C  
ATOM   4505  OG  SER A 300      10.435 -43.696  24.617  1.00  0.92           O  
ATOM   4506  H   SER A 300       9.821 -45.297  22.805  1.00  0.92           H  
ATOM   4507  HA  SER A 300       8.099 -42.950  22.346  1.00  0.92           H  
ATOM   4508 1HB  SER A 300       9.026 -42.212  24.500  1.00  0.92           H  
ATOM   4509 2HB  SER A 300       8.390 -43.841  24.614  1.00  0.92           H  
ATOM   4510  HG  SER A 300      10.770 -44.304  23.927  1.00  0.92           H  
ATOM   4511  N   VAL A 301      11.301 -43.142  21.706  1.00  0.85           N  
ATOM   4512  CA  VAL A 301      12.411 -42.506  21.005  1.00  0.85           C  
ATOM   4513  C   VAL A 301      12.911 -43.482  19.920  1.00  0.85           C  
ATOM   4514  O   VAL A 301      13.126 -44.667  20.202  1.00  0.85           O  
ATOM   4515  CB  VAL A 301      13.539 -42.075  21.973  1.00  0.85           C  
ATOM   4516  CG1 VAL A 301      14.616 -41.408  21.212  1.00  0.85           C  
ATOM   4517  CG2 VAL A 301      13.009 -41.120  23.027  1.00  0.85           C  
ATOM   4518  H   VAL A 301      11.399 -44.100  22.032  1.00  0.85           H  
ATOM   4519  HA  VAL A 301      12.039 -41.612  20.522  1.00  0.85           H  
ATOM   4520  HB  VAL A 301      13.959 -42.956  22.458  1.00  0.85           H  
ATOM   4521 1HG1 VAL A 301      15.373 -41.098  21.901  1.00  0.85           H  
ATOM   4522 2HG1 VAL A 301      15.034 -42.081  20.464  1.00  0.85           H  
ATOM   4523 3HG1 VAL A 301      14.197 -40.536  20.727  1.00  0.85           H  
ATOM   4524 1HG2 VAL A 301      13.821 -40.825  23.690  1.00  0.85           H  
ATOM   4525 2HG2 VAL A 301      12.605 -40.247  22.540  1.00  0.85           H  
ATOM   4526 3HG2 VAL A 301      12.230 -41.602  23.605  1.00  0.85           H  
ATOM   4527  N   ARG A 302      13.084 -43.002  18.692  1.00  0.80           N  
ATOM   4528  CA  ARG A 302      13.462 -43.912  17.619  1.00  0.80           C  
ATOM   4529  C   ARG A 302      14.663 -43.444  16.793  1.00  0.80           C  
ATOM   4530  O   ARG A 302      14.781 -42.275  16.441  1.00  0.80           O  
ATOM   4531  CB  ARG A 302      12.259 -44.102  16.706  1.00  0.80           C  
ATOM   4532  CG  ARG A 302      12.428 -45.124  15.649  1.00  0.80           C  
ATOM   4533  CD  ARG A 302      11.175 -45.384  14.931  1.00  0.80           C  
ATOM   4534  NE  ARG A 302      10.787 -44.304  14.051  1.00  0.80           N  
ATOM   4535  CZ  ARG A 302      11.236 -44.172  12.779  1.00  0.80           C  
ATOM   4536  NH1 ARG A 302      12.102 -45.036  12.279  1.00  0.80           N  
ATOM   4537  NH2 ARG A 302      10.809 -43.172  12.022  1.00  0.80           N  
ATOM   4538  H   ARG A 302      12.913 -42.018  18.513  1.00  0.80           H  
ATOM   4539  HA  ARG A 302      13.709 -44.868  18.062  1.00  0.80           H  
ATOM   4540 1HB  ARG A 302      11.391 -44.385  17.302  1.00  0.80           H  
ATOM   4541 2HB  ARG A 302      12.028 -43.159  16.215  1.00  0.80           H  
ATOM   4542 1HG  ARG A 302      13.182 -44.802  14.927  1.00  0.80           H  
ATOM   4543 2HG  ARG A 302      12.747 -46.055  16.106  1.00  0.80           H  
ATOM   4544 1HD  ARG A 302      11.281 -46.260  14.351  1.00  0.80           H  
ATOM   4545 2HD  ARG A 302      10.373 -45.537  15.656  1.00  0.80           H  
ATOM   4546  HE  ARG A 302      10.128 -43.627  14.392  1.00  0.80           H  
ATOM   4547 1HH1 ARG A 302      12.483 -45.811  12.852  1.00  0.80           H  
ATOM   4548 2HH1 ARG A 302      12.423 -44.928  11.334  1.00  0.80           H  
ATOM   4549 1HH2 ARG A 302      10.152 -42.500  12.389  1.00  0.80           H  
ATOM   4550 2HH2 ARG A 302      11.144 -43.078  11.075  1.00  0.80           H  
ATOM   4551  N   ILE A 303      15.573 -44.355  16.482  1.00  0.77           N  
ATOM   4552  CA  ILE A 303      16.746 -43.999  15.684  1.00  0.77           C  
ATOM   4553  C   ILE A 303      16.426 -44.247  14.231  1.00  0.77           C  
ATOM   4554  O   ILE A 303      15.992 -45.340  13.895  1.00  0.77           O  
ATOM   4555  CB  ILE A 303      17.979 -44.832  16.052  1.00  0.77           C  
ATOM   4556  CG1 ILE A 303      18.328 -44.639  17.473  1.00  0.77           C  
ATOM   4557  CG2 ILE A 303      19.125 -44.407  15.192  1.00  0.77           C  
ATOM   4558  CD1 ILE A 303      19.423 -45.564  17.935  1.00  0.77           C  
ATOM   4559  H   ILE A 303      15.428 -45.315  16.789  1.00  0.77           H  
ATOM   4560  HA  ILE A 303      16.976 -42.946  15.819  1.00  0.77           H  
ATOM   4561  HB  ILE A 303      17.771 -45.886  15.900  1.00  0.77           H  
ATOM   4562 1HG1 ILE A 303      18.617 -43.620  17.618  1.00  0.77           H  
ATOM   4563 2HG1 ILE A 303      17.441 -44.833  18.080  1.00  0.77           H  
ATOM   4564 1HG2 ILE A 303      20.006 -44.983  15.434  1.00  0.77           H  
ATOM   4565 2HG2 ILE A 303      18.854 -44.578  14.170  1.00  0.77           H  
ATOM   4566 3HG2 ILE A 303      19.329 -43.347  15.346  1.00  0.77           H  
ATOM   4567 1HD1 ILE A 303      19.640 -45.394  18.980  1.00  0.77           H  
ATOM   4568 2HD1 ILE A 303      19.102 -46.595  17.796  1.00  0.77           H  
ATOM   4569 3HD1 ILE A 303      20.322 -45.383  17.356  1.00  0.77           H  
ATOM   4570  N   SER A 304      16.612 -43.273  13.346  1.00  0.75           N  
ATOM   4571  CA  SER A 304      16.223 -43.606  11.980  1.00  0.75           C  
ATOM   4572  C   SER A 304      16.950 -44.844  11.505  1.00  0.75           C  
ATOM   4573  O   SER A 304      18.162 -44.981  11.696  1.00  0.75           O  
ATOM   4574  CB  SER A 304      16.478 -42.488  10.991  1.00  0.75           C  
ATOM   4575  OG  SER A 304      16.241 -42.946   9.654  1.00  0.75           O  
ATOM   4576  H   SER A 304      17.005 -42.362  13.609  1.00  0.75           H  
ATOM   4577  HA  SER A 304      15.152 -43.821  11.977  1.00  0.75           H  
ATOM   4578 1HB  SER A 304      15.817 -41.649  11.215  1.00  0.75           H  
ATOM   4579 2HB  SER A 304      17.505 -42.130  11.087  1.00  0.75           H  
ATOM   4580  HG  SER A 304      16.212 -42.149   9.107  1.00  0.75           H  
ATOM   4581  N   ARG A 305      16.227 -45.696  10.787  1.00  0.75           N  
ATOM   4582  CA  ARG A 305      16.797 -46.905  10.222  1.00  0.75           C  
ATOM   4583  C   ARG A 305      18.043 -46.550   9.416  1.00  0.75           C  
ATOM   4584  O   ARG A 305      19.005 -47.323   9.367  1.00  0.75           O  
ATOM   4585  CB  ARG A 305      15.788 -47.637   9.343  1.00  0.75           C  
ATOM   4586  CG  ARG A 305      16.249 -49.007   8.834  1.00  0.75           C  
ATOM   4587  CD  ARG A 305      15.275 -49.644   7.860  1.00  0.75           C  
ATOM   4588  NE  ARG A 305      13.998 -50.124   8.456  1.00  0.75           N  
ATOM   4589  CZ  ARG A 305      12.832 -50.169   7.791  1.00  0.75           C  
ATOM   4590  NH1 ARG A 305      12.739 -49.736   6.548  1.00  0.75           N  
ATOM   4591  NH2 ARG A 305      11.787 -50.663   8.406  1.00  0.75           N  
ATOM   4592  H   ARG A 305      15.246 -45.507  10.660  1.00  0.75           H  
ATOM   4593  HA  ARG A 305      17.084 -47.566  11.033  1.00  0.75           H  
ATOM   4594 1HB  ARG A 305      14.863 -47.784   9.901  1.00  0.75           H  
ATOM   4595 2HB  ARG A 305      15.556 -47.024   8.470  1.00  0.75           H  
ATOM   4596 1HG  ARG A 305      17.211 -48.896   8.332  1.00  0.75           H  
ATOM   4597 2HG  ARG A 305      16.365 -49.681   9.683  1.00  0.75           H  
ATOM   4598 1HD  ARG A 305      15.029 -48.913   7.091  1.00  0.75           H  
ATOM   4599 2HD  ARG A 305      15.762 -50.498   7.393  1.00  0.75           H  
ATOM   4600  HE  ARG A 305      13.968 -50.507   9.421  1.00  0.75           H  
ATOM   4601 1HH1 ARG A 305      13.551 -49.360   6.083  1.00  0.75           H  
ATOM   4602 2HH1 ARG A 305      11.855 -49.782   6.064  1.00  0.75           H  
ATOM   4603 1HH2 ARG A 305      11.915 -51.010   9.374  1.00  0.75           H  
ATOM   4604 2HH2 ARG A 305      10.896 -50.721   7.945  1.00  0.75           H  
ATOM   4605  N   GLU A 306      18.030 -45.389   8.746  1.00  0.74           N  
ATOM   4606  CA  GLU A 306      19.183 -45.038   7.937  1.00  0.74           C  
ATOM   4607  C   GLU A 306      20.408 -44.816   8.811  1.00  0.74           C  
ATOM   4608  O   GLU A 306      21.526 -45.144   8.408  1.00  0.74           O  
ATOM   4609  CB  GLU A 306      18.922 -43.783   7.104  1.00  0.74           C  
ATOM   4610  CG  GLU A 306      17.937 -43.944   5.954  1.00  0.74           C  
ATOM   4611  CD  GLU A 306      18.436 -44.915   4.878  1.00  0.74           C  
ATOM   4612  OE1 GLU A 306      19.582 -44.811   4.460  1.00  0.74           O  
ATOM   4613  OE2 GLU A 306      17.666 -45.774   4.482  1.00  0.74           O  
ATOM   4614  H   GLU A 306      17.256 -44.729   8.865  1.00  0.74           H  
ATOM   4615  HA  GLU A 306      19.395 -45.863   7.262  1.00  0.74           H  
ATOM   4616 1HB  GLU A 306      18.546 -42.992   7.754  1.00  0.74           H  
ATOM   4617 2HB  GLU A 306      19.860 -43.430   6.678  1.00  0.74           H  
ATOM   4618 1HG  GLU A 306      16.996 -44.324   6.357  1.00  0.74           H  
ATOM   4619 2HG  GLU A 306      17.735 -42.967   5.504  1.00  0.74           H  
ATOM   4620  N   ALA A 307      20.209 -44.248  10.005  1.00  0.72           N  
ATOM   4621  CA  ALA A 307      21.322 -43.971  10.888  1.00  0.72           C  
ATOM   4622  C   ALA A 307      21.951 -45.256  11.336  1.00  0.72           C  
ATOM   4623  O   ALA A 307      23.179 -45.366  11.442  1.00  0.72           O  
ATOM   4624  CB  ALA A 307      20.875 -43.171  12.098  1.00  0.72           C  
ATOM   4625  H   ALA A 307      19.270 -44.060  10.330  1.00  0.72           H  
ATOM   4626  HA  ALA A 307      22.048 -43.426  10.314  1.00  0.72           H  
ATOM   4627 1HB  ALA A 307      21.730 -42.960  12.740  1.00  0.72           H  
ATOM   4628 2HB  ALA A 307      20.422 -42.242  11.775  1.00  0.72           H  
ATOM   4629 3HB  ALA A 307      20.157 -43.741  12.634  1.00  0.72           H  
ATOM   4630  N   LEU A 308      21.090 -46.237  11.587  1.00  0.70           N  
ATOM   4631  CA  LEU A 308      21.529 -47.533  12.053  1.00  0.70           C  
ATOM   4632  C   LEU A 308      22.359 -48.235  10.989  1.00  0.70           C  
ATOM   4633  O   LEU A 308      23.387 -48.842  11.292  1.00  0.70           O  
ATOM   4634  CB  LEU A 308      20.301 -48.348  12.442  1.00  0.70           C  
ATOM   4635  CG  LEU A 308      19.605 -47.790  13.656  1.00  0.70           C  
ATOM   4636  CD1 LEU A 308      18.335 -48.465  13.898  1.00  0.70           C  
ATOM   4637  CD2 LEU A 308      20.501 -47.951  14.819  1.00  0.70           C  
ATOM   4638  H   LEU A 308      20.090 -46.042  11.474  1.00  0.70           H  
ATOM   4639  HA  LEU A 308      22.146 -47.389  12.935  1.00  0.70           H  
ATOM   4640 1HB  LEU A 308      19.600 -48.351  11.614  1.00  0.70           H  
ATOM   4641 2HB  LEU A 308      20.604 -49.372  12.652  1.00  0.70           H  
ATOM   4642  HG  LEU A 308      19.396 -46.739  13.490  1.00  0.70           H  
ATOM   4643 1HD1 LEU A 308      17.887 -48.023  14.776  1.00  0.70           H  
ATOM   4644 2HD1 LEU A 308      17.682 -48.335  13.049  1.00  0.70           H  
ATOM   4645 3HD1 LEU A 308      18.511 -49.524  14.066  1.00  0.70           H  
ATOM   4646 1HD2 LEU A 308      20.036 -47.536  15.707  1.00  0.70           H  
ATOM   4647 2HD2 LEU A 308      20.711 -49.007  14.984  1.00  0.70           H  
ATOM   4648 3HD2 LEU A 308      21.411 -47.434  14.605  1.00  0.70           H  
ATOM   4649  N   LYS A 309      21.946 -48.095   9.729  1.00  0.68           N  
ATOM   4650  CA  LYS A 309      22.684 -48.691   8.622  1.00  0.68           C  
ATOM   4651  C   LYS A 309      24.013 -47.984   8.349  1.00  0.68           C  
ATOM   4652  O   LYS A 309      25.007 -48.631   8.012  1.00  0.68           O  
ATOM   4653  CB  LYS A 309      21.847 -48.678   7.342  1.00  0.68           C  
ATOM   4654  CG  LYS A 309      20.657 -49.633   7.326  1.00  0.68           C  
ATOM   4655  CD  LYS A 309      20.043 -49.691   5.933  1.00  0.68           C  
ATOM   4656  CE  LYS A 309      19.345 -48.388   5.603  1.00  0.68           C  
ATOM   4657  NZ  LYS A 309      18.682 -48.409   4.261  1.00  0.68           N  
ATOM   4658  H   LYS A 309      21.075 -47.596   9.542  1.00  0.68           H  
ATOM   4659  HA  LYS A 309      22.906 -49.726   8.881  1.00  0.68           H  
ATOM   4660 1HB  LYS A 309      21.457 -47.667   7.185  1.00  0.68           H  
ATOM   4661 2HB  LYS A 309      22.484 -48.915   6.492  1.00  0.68           H  
ATOM   4662 1HG  LYS A 309      20.982 -50.630   7.621  1.00  0.68           H  
ATOM   4663 2HG  LYS A 309      19.908 -49.289   8.037  1.00  0.68           H  
ATOM   4664 1HD  LYS A 309      20.821 -49.876   5.193  1.00  0.68           H  
ATOM   4665 2HD  LYS A 309      19.317 -50.501   5.889  1.00  0.68           H  
ATOM   4666 1HE  LYS A 309      18.591 -48.190   6.362  1.00  0.68           H  
ATOM   4667 2HE  LYS A 309      20.077 -47.578   5.616  1.00  0.68           H  
ATOM   4668 1HZ  LYS A 309      18.237 -47.483   4.136  1.00  0.68           H  
ATOM   4669 2HZ  LYS A 309      19.366 -48.559   3.539  1.00  0.68           H  
ATOM   4670 3HZ  LYS A 309      17.986 -49.129   4.222  1.00  0.68           H  
ATOM   4671  N   GLN A 310      24.027 -46.654   8.483  1.00  0.67           N  
ATOM   4672  CA  GLN A 310      25.217 -45.864   8.183  1.00  0.67           C  
ATOM   4673  C   GLN A 310      26.175 -45.655   9.365  1.00  0.67           C  
ATOM   4674  O   GLN A 310      27.344 -45.326   9.156  1.00  0.67           O  
ATOM   4675  CB  GLN A 310      24.795 -44.509   7.607  1.00  0.67           C  
ATOM   4676  CG  GLN A 310      24.058 -44.619   6.250  1.00  0.67           C  
ATOM   4677  CD  GLN A 310      23.626 -43.267   5.681  1.00  0.67           C  
ATOM   4678  OE1 GLN A 310      24.411 -42.315   5.747  1.00  0.67           O  
ATOM   4679  NE2 GLN A 310      22.409 -43.165   5.117  1.00  0.67           N  
ATOM   4680  H   GLN A 310      23.171 -46.164   8.748  1.00  0.67           H  
ATOM   4681  HA  GLN A 310      25.774 -46.393   7.411  1.00  0.67           H  
ATOM   4682 1HB  GLN A 310      24.131 -44.005   8.319  1.00  0.67           H  
ATOM   4683 2HB  GLN A 310      25.671 -43.886   7.476  1.00  0.67           H  
ATOM   4684 1HG  GLN A 310      24.735 -45.092   5.538  1.00  0.67           H  
ATOM   4685 2HG  GLN A 310      23.173 -45.228   6.390  1.00  0.67           H  
ATOM   4686 1HE2 GLN A 310      22.107 -42.287   4.735  1.00  0.67           H  
ATOM   4687 2HE2 GLN A 310      21.771 -43.966   5.050  1.00  0.67           H  
ATOM   4688  N   GLY A 311      25.703 -45.840  10.601  1.00  0.65           N  
ATOM   4689  CA  GLY A 311      26.537 -45.607  11.780  1.00  0.65           C  
ATOM   4690  C   GLY A 311      26.613 -44.121  12.148  1.00  0.65           C  
ATOM   4691  O   GLY A 311      27.581 -43.674  12.781  1.00  0.65           O  
ATOM   4692  H   GLY A 311      24.731 -46.102  10.741  1.00  0.65           H  
ATOM   4693 1HA  GLY A 311      26.133 -46.174  12.615  1.00  0.65           H  
ATOM   4694 2HA  GLY A 311      27.538 -45.991  11.593  1.00  0.65           H  
ATOM   4695  N   LYS A 312      25.622 -43.353  11.678  1.00  0.65           N  
ATOM   4696  CA  LYS A 312      25.550 -41.897  11.887  1.00  0.65           C  
ATOM   4697  C   LYS A 312      24.193 -41.321  11.516  1.00  0.65           C  
ATOM   4698  O   LYS A 312      23.558 -41.798  10.586  1.00  0.65           O  
ATOM   4699  CB  LYS A 312      26.609 -41.225  11.044  1.00  0.65           C  
ATOM   4700  CG  LYS A 312      26.457 -41.505   9.554  1.00  0.65           C  
ATOM   4701  CD  LYS A 312      27.567 -40.869   8.781  1.00  0.65           C  
ATOM   4702  CE  LYS A 312      27.567 -41.260   7.320  1.00  0.65           C  
ATOM   4703  NZ  LYS A 312      28.729 -40.650   6.613  1.00  0.65           N  
ATOM   4704  H   LYS A 312      24.854 -43.835  11.214  1.00  0.65           H  
ATOM   4705  HA  LYS A 312      25.730 -41.681  12.942  1.00  0.65           H  
ATOM   4706 1HB  LYS A 312      26.548 -40.158  11.194  1.00  0.65           H  
ATOM   4707 2HB  LYS A 312      27.600 -41.536  11.360  1.00  0.65           H  
ATOM   4708 1HG  LYS A 312      26.490 -42.577   9.387  1.00  0.65           H  
ATOM   4709 2HG  LYS A 312      25.502 -41.124   9.200  1.00  0.65           H  
ATOM   4710 1HD  LYS A 312      27.473 -39.791   8.845  1.00  0.65           H  
ATOM   4711 2HD  LYS A 312      28.513 -41.148   9.219  1.00  0.65           H  
ATOM   4712 1HE  LYS A 312      27.642 -42.344   7.246  1.00  0.65           H  
ATOM   4713 2HE  LYS A 312      26.642 -40.934   6.846  1.00  0.65           H  
ATOM   4714 1HZ  LYS A 312      28.743 -40.929   5.650  1.00  0.65           H  
ATOM   4715 2HZ  LYS A 312      28.677 -39.650   6.680  1.00  0.65           H  
ATOM   4716 3HZ  LYS A 312      29.589 -40.976   7.089  1.00  0.65           H  
ATOM   4717  N   GLY A 313      23.775 -40.237  12.151  1.00  0.65           N  
ATOM   4718  CA  GLY A 313      22.468 -39.684  11.798  1.00  0.65           C  
ATOM   4719  C   GLY A 313      21.778 -39.023  12.982  1.00  0.65           C  
ATOM   4720  O   GLY A 313      22.425 -38.395  13.814  1.00  0.65           O  
ATOM   4721  H   GLY A 313      24.345 -39.818  12.886  1.00  0.65           H  
ATOM   4722 1HA  GLY A 313      22.596 -38.953  11.000  1.00  0.65           H  
ATOM   4723 2HA  GLY A 313      21.833 -40.467  11.400  1.00  0.65           H  
ATOM   4724  N   TYR A 314      20.460 -39.193  13.066  1.00  0.67           N  
ATOM   4725  CA  TYR A 314      19.668 -38.554  14.113  1.00  0.67           C  
ATOM   4726  C   TYR A 314      18.600 -39.481  14.679  1.00  0.67           C  
ATOM   4727  O   TYR A 314      18.287 -40.529  14.085  1.00  0.67           O  
ATOM   4728  CB  TYR A 314      18.950 -37.336  13.549  1.00  0.67           C  
ATOM   4729  CG  TYR A 314      17.894 -37.696  12.556  1.00  0.67           C  
ATOM   4730  CD1 TYR A 314      16.581 -37.852  12.968  1.00  0.67           C  
ATOM   4731  CD2 TYR A 314      18.229 -37.864  11.225  1.00  0.67           C  
ATOM   4732  CE1 TYR A 314      15.603 -38.175  12.058  1.00  0.67           C  
ATOM   4733  CE2 TYR A 314      17.248 -38.188  10.308  1.00  0.67           C  
ATOM   4734  CZ  TYR A 314      15.938 -38.342  10.723  1.00  0.67           C  
ATOM   4735  OH  TYR A 314      14.959 -38.660   9.811  1.00  0.67           O  
ATOM   4736  H   TYR A 314      19.993 -39.748  12.364  1.00  0.67           H  
ATOM   4737  HA  TYR A 314      20.326 -38.257  14.932  1.00  0.67           H  
ATOM   4738 1HB  TYR A 314      18.488 -36.780  14.360  1.00  0.67           H  
ATOM   4739 2HB  TYR A 314      19.656 -36.687  13.045  1.00  0.67           H  
ATOM   4740  HD1 TYR A 314      16.321 -37.717  14.015  1.00  0.67           H  
ATOM   4741  HD2 TYR A 314      19.262 -37.738  10.902  1.00  0.67           H  
ATOM   4742  HE1 TYR A 314      14.570 -38.296  12.388  1.00  0.67           H  
ATOM   4743  HE2 TYR A 314      17.507 -38.320   9.257  1.00  0.67           H  
ATOM   4744  HH  TYR A 314      14.110 -38.707  10.259  1.00  0.67           H  
ATOM   4745  N   PHE A 315      18.039 -39.072  15.823  1.00  0.70           N  
ATOM   4746  CA  PHE A 315      16.928 -39.813  16.415  1.00  0.70           C  
ATOM   4747  C   PHE A 315      15.701 -38.924  16.589  1.00  0.70           C  
ATOM   4748  O   PHE A 315      15.813 -37.698  16.626  1.00  0.70           O  
ATOM   4749  CB  PHE A 315      17.305 -40.425  17.760  1.00  0.70           C  
ATOM   4750  CG  PHE A 315      17.582 -39.478  18.832  1.00  0.70           C  
ATOM   4751  CD1 PHE A 315      16.551 -39.040  19.599  1.00  0.70           C  
ATOM   4752  CD2 PHE A 315      18.862 -39.039  19.117  1.00  0.70           C  
ATOM   4753  CE1 PHE A 315      16.760 -38.196  20.617  1.00  0.70           C  
ATOM   4754  CE2 PHE A 315      19.078 -38.196  20.155  1.00  0.70           C  
ATOM   4755  CZ  PHE A 315      18.017 -37.776  20.914  1.00  0.70           C  
ATOM   4756  H   PHE A 315      18.378 -38.210  16.261  1.00  0.70           H  
ATOM   4757  HA  PHE A 315      16.650 -40.621  15.740  1.00  0.70           H  
ATOM   4758 1HB  PHE A 315      16.496 -41.075  18.095  1.00  0.70           H  
ATOM   4759 2HB  PHE A 315      18.175 -41.051  17.629  1.00  0.70           H  
ATOM   4760  HD1 PHE A 315      15.546 -39.377  19.370  1.00  0.70           H  
ATOM   4761  HD2 PHE A 315      19.695 -39.365  18.514  1.00  0.70           H  
ATOM   4762  HE1 PHE A 315      15.921 -37.858  21.196  1.00  0.70           H  
ATOM   4763  HE2 PHE A 315      20.086 -37.852  20.377  1.00  0.70           H  
ATOM   4764  HZ  PHE A 315      18.180 -37.098  21.741  1.00  0.70           H  
ATOM   4765  N   THR A 316      14.535 -39.554  16.712  1.00  0.75           N  
ATOM   4766  CA  THR A 316      13.253 -38.880  16.874  1.00  0.75           C  
ATOM   4767  C   THR A 316      12.601 -39.133  18.222  1.00  0.75           C  
ATOM   4768  O   THR A 316      12.475 -40.280  18.643  1.00  0.75           O  
ATOM   4769  CB  THR A 316      12.259 -39.399  15.813  1.00  0.75           C  
ATOM   4770  OG1 THR A 316      12.768 -39.152  14.511  1.00  0.75           O  
ATOM   4771  CG2 THR A 316      10.887 -38.728  15.973  1.00  0.75           C  
ATOM   4772  H   THR A 316      14.537 -40.563  16.661  1.00  0.75           H  
ATOM   4773  HA  THR A 316      13.398 -37.813  16.759  1.00  0.75           H  
ATOM   4774  HB  THR A 316      12.144 -40.475  15.934  1.00  0.75           H  
ATOM   4775  HG1 THR A 316      12.778 -38.205  14.359  1.00  0.75           H  
ATOM   4776 1HG2 THR A 316      10.205 -39.110  15.217  1.00  0.75           H  
ATOM   4777 2HG2 THR A 316      10.480 -38.940  16.948  1.00  0.75           H  
ATOM   4778 3HG2 THR A 316      10.997 -37.653  15.855  1.00  0.75           H  
ATOM   4779  N   VAL A 317      12.119 -38.082  18.869  1.00  0.81           N  
ATOM   4780  CA  VAL A 317      11.364 -38.256  20.097  1.00  0.81           C  
ATOM   4781  C   VAL A 317       9.903 -38.150  19.680  1.00  0.81           C  
ATOM   4782  O   VAL A 317       9.482 -37.147  19.094  1.00  0.81           O  
ATOM   4783  CB  VAL A 317      11.747 -37.190  21.121  1.00  0.81           C  
ATOM   4784  CG1 VAL A 317      10.961 -37.383  22.399  1.00  0.81           C  
ATOM   4785  CG2 VAL A 317      13.238 -37.273  21.344  1.00  0.81           C  
ATOM   4786  H   VAL A 317      12.287 -37.151  18.502  1.00  0.81           H  
ATOM   4787  HA  VAL A 317      11.549 -39.242  20.517  1.00  0.81           H  
ATOM   4788  HB  VAL A 317      11.495 -36.201  20.728  1.00  0.81           H  
ATOM   4789 1HG1 VAL A 317      11.237 -36.613  23.119  1.00  0.81           H  
ATOM   4790 2HG1 VAL A 317       9.911 -37.319  22.185  1.00  0.81           H  
ATOM   4791 3HG1 VAL A 317      11.182 -38.364  22.815  1.00  0.81           H  
ATOM   4792 1HG2 VAL A 317      13.538 -36.528  22.043  1.00  0.81           H  
ATOM   4793 2HG2 VAL A 317      13.499 -38.251  21.727  1.00  0.81           H  
ATOM   4794 3HG2 VAL A 317      13.751 -37.104  20.394  1.00  0.81           H  
ATOM   4795  N   ARG A 318       9.152 -39.227  19.894  1.00  0.86           N  
ATOM   4796  CA  ARG A 318       7.792 -39.324  19.380  1.00  0.86           C  
ATOM   4797  C   ARG A 318       6.659 -38.898  20.295  1.00  0.86           C  
ATOM   4798  O   ARG A 318       5.509 -38.931  19.862  1.00  0.86           O  
ATOM   4799  CB  ARG A 318       7.495 -40.763  18.947  1.00  0.86           C  
ATOM   4800  CG  ARG A 318       8.295 -41.256  17.738  1.00  0.86           C  
ATOM   4801  CD  ARG A 318       8.087 -42.750  17.389  1.00  0.86           C  
ATOM   4802  NE  ARG A 318       6.685 -43.121  16.983  1.00  0.86           N  
ATOM   4803  CZ  ARG A 318       6.151 -42.884  15.763  1.00  0.86           C  
ATOM   4804  NH1 ARG A 318       6.858 -42.237  14.861  1.00  0.86           N  
ATOM   4805  NH2 ARG A 318       4.919 -43.294  15.462  1.00  0.86           N  
ATOM   4806  H   ARG A 318       9.537 -40.013  20.419  1.00  0.86           H  
ATOM   4807  HA  ARG A 318       7.752 -38.702  18.490  1.00  0.86           H  
ATOM   4808 1HB  ARG A 318       7.703 -41.441  19.779  1.00  0.86           H  
ATOM   4809 2HB  ARG A 318       6.436 -40.857  18.706  1.00  0.86           H  
ATOM   4810 1HG  ARG A 318       8.015 -40.660  16.867  1.00  0.86           H  
ATOM   4811 2HG  ARG A 318       9.359 -41.110  17.943  1.00  0.86           H  
ATOM   4812 1HD  ARG A 318       8.754 -43.015  16.571  1.00  0.86           H  
ATOM   4813 2HD  ARG A 318       8.350 -43.350  18.260  1.00  0.86           H  
ATOM   4814  HE  ARG A 318       6.121 -43.705  17.629  1.00  0.86           H  
ATOM   4815 1HH1 ARG A 318       7.786 -41.917  15.084  1.00  0.86           H  
ATOM   4816 2HH1 ARG A 318       6.468 -42.058  13.946  1.00  0.86           H  
ATOM   4817 1HH2 ARG A 318       4.327 -43.800  16.156  1.00  0.86           H  
ATOM   4818 2HH2 ARG A 318       4.542 -43.108  14.547  1.00  0.86           H  
ATOM   4819  N   LEU A 319       6.924 -38.522  21.554  1.00  0.90           N  
ATOM   4820  CA  LEU A 319       5.744 -38.222  22.359  1.00  0.90           C  
ATOM   4821  C   LEU A 319       5.506 -36.784  22.906  1.00  0.90           C  
ATOM   4822  O   LEU A 319       4.996 -36.664  24.018  1.00  0.90           O  
ATOM   4823  CB  LEU A 319       5.825 -39.123  23.597  1.00  0.90           C  
ATOM   4824  CG  LEU A 319       5.965 -40.630  23.348  1.00  0.90           C  
ATOM   4825  CD1 LEU A 319       6.022 -41.328  24.716  1.00  0.90           C  
ATOM   4826  CD2 LEU A 319       4.865 -41.133  22.463  1.00  0.90           C  
ATOM   4827  H   LEU A 319       7.864 -38.478  21.910  1.00  0.90           H  
ATOM   4828  HA  LEU A 319       4.861 -38.488  21.791  1.00  0.90           H  
ATOM   4829 1HB  LEU A 319       6.674 -38.808  24.202  1.00  0.90           H  
ATOM   4830 2HB  LEU A 319       4.930 -38.968  24.175  1.00  0.90           H  
ATOM   4831  HG  LEU A 319       6.915 -40.820  22.852  1.00  0.90           H  
ATOM   4832 1HD1 LEU A 319       6.159 -42.385  24.601  1.00  0.90           H  
ATOM   4833 2HD1 LEU A 319       6.847 -40.929  25.289  1.00  0.90           H  
ATOM   4834 3HD1 LEU A 319       5.109 -41.158  25.257  1.00  0.90           H  
ATOM   4835 1HD2 LEU A 319       4.991 -42.184  22.297  1.00  0.90           H  
ATOM   4836 2HD2 LEU A 319       3.941 -40.971  22.903  1.00  0.90           H  
ATOM   4837 3HD2 LEU A 319       4.881 -40.628  21.520  1.00  0.90           H  
ATOM   4838  N   PRO A 320       5.939 -35.685  22.248  1.00  0.93           N  
ATOM   4839  CA  PRO A 320       5.431 -34.334  22.439  1.00  0.93           C  
ATOM   4840  C   PRO A 320       3.989 -34.232  21.925  1.00  0.93           C  
ATOM   4841  O   PRO A 320       3.642 -34.863  20.930  1.00  0.93           O  
ATOM   4842  CB  PRO A 320       6.408 -33.477  21.653  1.00  0.93           C  
ATOM   4843  CG  PRO A 320       7.652 -34.305  21.508  1.00  0.93           C  
ATOM   4844  CD  PRO A 320       7.181 -35.728  21.464  1.00  0.93           C  
ATOM   4845  HA  PRO A 320       5.475 -34.083  23.507  1.00  0.93           H  
ATOM   4846 1HB  PRO A 320       5.969 -33.224  20.698  1.00  0.93           H  
ATOM   4847 2HB  PRO A 320       6.582 -32.536  22.181  1.00  0.93           H  
ATOM   4848 1HG  PRO A 320       8.178 -34.028  20.582  1.00  0.93           H  
ATOM   4849 2HG  PRO A 320       8.347 -34.111  22.337  1.00  0.93           H  
ATOM   4850 1HD  PRO A 320       7.012 -36.063  20.439  1.00  0.93           H  
ATOM   4851 2HD  PRO A 320       7.940 -36.290  21.981  1.00  0.93           H  
ATOM   4852  N   ALA A 321       3.154 -33.391  22.515  1.00  0.92           N  
ATOM   4853  CA  ALA A 321       1.810 -33.197  21.938  1.00  0.92           C  
ATOM   4854  C   ALA A 321       1.903 -32.194  20.804  1.00  0.92           C  
ATOM   4855  O   ALA A 321       2.779 -31.338  20.819  1.00  0.92           O  
ATOM   4856  CB  ALA A 321       0.813 -32.723  22.985  1.00  0.92           C  
ATOM   4857  H   ALA A 321       3.433 -32.891  23.343  1.00  0.92           H  
ATOM   4858  HA  ALA A 321       1.465 -34.144  21.526  1.00  0.92           H  
ATOM   4859 1HB  ALA A 321      -0.166 -32.593  22.520  1.00  0.92           H  
ATOM   4860 2HB  ALA A 321       0.728 -33.439  23.786  1.00  0.92           H  
ATOM   4861 3HB  ALA A 321       1.149 -31.777  23.389  1.00  0.92           H  
ATOM   4862  N   SER A 322       0.981 -32.210  19.855  1.00  0.90           N  
ATOM   4863  CA  SER A 322       1.042 -31.179  18.820  1.00  0.90           C  
ATOM   4864  C   SER A 322       0.872 -29.738  19.293  1.00  0.90           C  
ATOM   4865  O   SER A 322       1.249 -28.811  18.576  1.00  0.90           O  
ATOM   4866  CB  SER A 322       0.068 -31.472  17.752  1.00  0.90           C  
ATOM   4867  OG  SER A 322      -1.212 -31.494  18.256  1.00  0.90           O  
ATOM   4868  H   SER A 322       0.259 -32.933  19.802  1.00  0.90           H  
ATOM   4869  HA  SER A 322       2.020 -31.249  18.360  1.00  0.90           H  
ATOM   4870 1HB  SER A 322       0.140 -30.696  16.996  1.00  0.90           H  
ATOM   4871 2HB  SER A 322       0.308 -32.405  17.277  1.00  0.90           H  
ATOM   4872  HG  SER A 322      -1.320 -30.702  18.798  1.00  0.90           H  
ATOM   4873  N   ASN A 323       0.321 -29.516  20.492  1.00  0.86           N  
ATOM   4874  CA  ASN A 323       0.202 -28.143  20.987  1.00  0.86           C  
ATOM   4875  C   ASN A 323       1.435 -27.759  21.774  1.00  0.86           C  
ATOM   4876  O   ASN A 323       1.494 -26.678  22.346  1.00  0.86           O  
ATOM   4877  CB  ASN A 323      -1.004 -27.935  21.901  1.00  0.86           C  
ATOM   4878  CG  ASN A 323      -0.933 -28.657  23.207  1.00  0.86           C  
ATOM   4879  OD1 ASN A 323      -0.456 -29.785  23.306  1.00  0.86           O  
ATOM   4880  ND2 ASN A 323      -1.423 -28.003  24.235  1.00  0.86           N  
ATOM   4881  H   ASN A 323      -0.008 -30.294  21.044  1.00  0.86           H  
ATOM   4882  HA  ASN A 323       0.129 -27.464  20.136  1.00  0.86           H  
ATOM   4883 1HB  ASN A 323      -1.095 -26.869  22.113  1.00  0.86           H  
ATOM   4884 2HB  ASN A 323      -1.911 -28.229  21.395  1.00  0.86           H  
ATOM   4885 1HD2 ASN A 323      -1.426 -28.409  25.144  1.00  0.86           H  
ATOM   4886 2HD2 ASN A 323      -1.809 -27.090  24.100  1.00  0.86           H  
ATOM   4887  N   MET A 324       2.437 -28.627  21.771  1.00  0.83           N  
ATOM   4888  CA  MET A 324       3.644 -28.413  22.532  1.00  0.83           C  
ATOM   4889  C   MET A 324       4.534 -27.311  22.011  1.00  0.83           C  
ATOM   4890  O   MET A 324       4.658 -27.052  20.807  1.00  0.83           O  
ATOM   4891  CB  MET A 324       4.411 -29.724  22.699  1.00  0.83           C  
ATOM   4892  CG  MET A 324       5.640 -29.618  23.514  1.00  0.83           C  
ATOM   4893  SD  MET A 324       5.296 -29.027  25.148  1.00  0.83           S  
ATOM   4894  CE  MET A 324       6.921 -28.706  25.721  1.00  0.83           C  
ATOM   4895  H   MET A 324       2.354 -29.499  21.260  1.00  0.83           H  
ATOM   4896  HA  MET A 324       3.338 -28.111  23.530  1.00  0.83           H  
ATOM   4897 1HB  MET A 324       3.763 -30.470  23.144  1.00  0.83           H  
ATOM   4898 2HB  MET A 324       4.711 -30.092  21.718  1.00  0.83           H  
ATOM   4899 1HG  MET A 324       6.071 -30.607  23.608  1.00  0.83           H  
ATOM   4900 2HG  MET A 324       6.370 -28.978  23.040  1.00  0.83           H  
ATOM   4901 1HE  MET A 324       6.886 -28.278  26.719  1.00  0.83           H  
ATOM   4902 2HE  MET A 324       7.492 -29.629  25.744  1.00  0.83           H  
ATOM   4903 3HE  MET A 324       7.374 -28.017  25.051  1.00  0.83           H  
ATOM   4904  N   ASN A 325       5.159 -26.660  22.976  1.00  0.80           N  
ATOM   4905  CA  ASN A 325       6.117 -25.615  22.773  1.00  0.80           C  
ATOM   4906  C   ASN A 325       7.462 -26.167  22.306  1.00  0.80           C  
ATOM   4907  O   ASN A 325       8.178 -26.850  23.047  1.00  0.80           O  
ATOM   4908  CB  ASN A 325       6.212 -24.847  24.074  1.00  0.80           C  
ATOM   4909  CG  ASN A 325       7.129 -23.666  24.114  1.00  0.80           C  
ATOM   4910  OD1 ASN A 325       8.315 -23.676  23.753  1.00  0.80           O  
ATOM   4911  ND2 ASN A 325       6.618 -22.585  24.601  1.00  0.80           N  
ATOM   4912  H   ASN A 325       4.957 -26.930  23.927  1.00  0.80           H  
ATOM   4913  HA  ASN A 325       5.733 -24.984  21.988  1.00  0.80           H  
ATOM   4914 1HB  ASN A 325       5.212 -24.517  24.345  1.00  0.80           H  
ATOM   4915 2HB  ASN A 325       6.528 -25.536  24.856  1.00  0.80           H  
ATOM   4916 1HD2 ASN A 325       7.225 -21.795  24.708  1.00  0.80           H  
ATOM   4917 2HD2 ASN A 325       5.651 -22.558  24.902  1.00  0.80           H  
ATOM   4918  N   SER A 326       7.792 -25.850  21.059  1.00  0.79           N  
ATOM   4919  CA  SER A 326       8.981 -26.354  20.397  1.00  0.79           C  
ATOM   4920  C   SER A 326      10.261 -25.971  21.100  1.00  0.79           C  
ATOM   4921  O   SER A 326      11.200 -26.767  21.148  1.00  0.79           O  
ATOM   4922  CB  SER A 326       9.034 -25.850  18.975  1.00  0.79           C  
ATOM   4923  OG  SER A 326       8.002 -26.390  18.207  1.00  0.79           O  
ATOM   4924  H   SER A 326       7.156 -25.269  20.531  1.00  0.79           H  
ATOM   4925  HA  SER A 326       8.919 -27.444  20.377  1.00  0.79           H  
ATOM   4926 1HB  SER A 326       8.963 -24.760  18.967  1.00  0.79           H  
ATOM   4927 2HB  SER A 326       9.986 -26.107  18.554  1.00  0.79           H  
ATOM   4928  HG  SER A 326       8.237 -26.219  17.292  1.00  0.79           H  
ATOM   4929  N   TYR A 327      10.310 -24.760  21.653  1.00  0.78           N  
ATOM   4930  CA  TYR A 327      11.533 -24.308  22.290  1.00  0.78           C  
ATOM   4931  C   TYR A 327      11.767 -25.068  23.576  1.00  0.78           C  
ATOM   4932  O   TYR A 327      12.903 -25.403  23.893  1.00  0.78           O  
ATOM   4933  CB  TYR A 327      11.474 -22.830  22.611  1.00  0.78           C  
ATOM   4934  CG  TYR A 327      11.496 -21.929  21.467  1.00  0.78           C  
ATOM   4935  CD1 TYR A 327      10.375 -21.237  21.214  1.00  0.78           C  
ATOM   4936  CD2 TYR A 327      12.630 -21.763  20.671  1.00  0.78           C  
ATOM   4937  CE1 TYR A 327      10.340 -20.368  20.200  1.00  0.78           C  
ATOM   4938  CE2 TYR A 327      12.584 -20.856  19.623  1.00  0.78           C  
ATOM   4939  CZ  TYR A 327      11.438 -20.163  19.403  1.00  0.78           C  
ATOM   4940  OH  TYR A 327      11.362 -19.213  18.429  1.00  0.78           O  
ATOM   4941  H   TYR A 327       9.498 -24.161  21.623  1.00  0.78           H  
ATOM   4942  HA  TYR A 327      12.370 -24.497  21.621  1.00  0.78           H  
ATOM   4943 1HB  TYR A 327      10.576 -22.623  23.178  1.00  0.78           H  
ATOM   4944 2HB  TYR A 327      12.309 -22.573  23.252  1.00  0.78           H  
ATOM   4945  HD1 TYR A 327       9.497 -21.371  21.851  1.00  0.78           H  
ATOM   4946  HD2 TYR A 327      13.542 -22.323  20.882  1.00  0.78           H  
ATOM   4947  HE1 TYR A 327       9.439 -19.812  20.028  1.00  0.78           H  
ATOM   4948  HE2 TYR A 327      13.445 -20.680  18.988  1.00  0.78           H  
ATOM   4949  HH  TYR A 327      12.149 -19.245  17.867  1.00  0.78           H  
ATOM   4950  N   VAL A 328      10.698 -25.407  24.296  1.00  0.78           N  
ATOM   4951  CA  VAL A 328      10.883 -26.179  25.521  1.00  0.78           C  
ATOM   4952  C   VAL A 328      11.357 -27.579  25.220  1.00  0.78           C  
ATOM   4953  O   VAL A 328      12.295 -28.065  25.849  1.00  0.78           O  
ATOM   4954  CB  VAL A 328       9.615 -26.277  26.355  1.00  0.78           C  
ATOM   4955  CG1 VAL A 328       9.832 -27.245  27.501  1.00  0.78           C  
ATOM   4956  CG2 VAL A 328       9.273 -24.964  26.865  1.00  0.78           C  
ATOM   4957  H   VAL A 328       9.769 -25.090  24.008  1.00  0.78           H  
ATOM   4958  HA  VAL A 328      11.640 -25.679  26.125  1.00  0.78           H  
ATOM   4959  HB  VAL A 328       8.825 -26.627  25.744  1.00  0.78           H  
ATOM   4960 1HG1 VAL A 328       8.921 -27.317  28.092  1.00  0.78           H  
ATOM   4961 2HG1 VAL A 328      10.079 -28.221  27.093  1.00  0.78           H  
ATOM   4962 3HG1 VAL A 328      10.650 -26.895  28.130  1.00  0.78           H  
ATOM   4963 1HG2 VAL A 328       8.357 -25.021  27.450  1.00  0.78           H  
ATOM   4964 2HG2 VAL A 328      10.084 -24.588  27.485  1.00  0.78           H  
ATOM   4965 3HG2 VAL A 328       9.129 -24.322  26.029  1.00  0.78           H  
ATOM   4966  N   VAL A 329      10.747 -28.236  24.231  1.00  0.77           N  
ATOM   4967  CA  VAL A 329      11.197 -29.590  23.943  1.00  0.77           C  
ATOM   4968  C   VAL A 329      12.645 -29.549  23.483  1.00  0.77           C  
ATOM   4969  O   VAL A 329      13.469 -30.339  23.941  1.00  0.77           O  
ATOM   4970  CB  VAL A 329      10.349 -30.276  22.861  1.00  0.77           C  
ATOM   4971  CG1 VAL A 329      10.998 -31.620  22.510  1.00  0.77           C  
ATOM   4972  CG2 VAL A 329       8.976 -30.457  23.348  1.00  0.77           C  
ATOM   4973  H   VAL A 329       9.974 -27.802  23.719  1.00  0.77           H  
ATOM   4974  HA  VAL A 329      11.134 -30.180  24.857  1.00  0.77           H  
ATOM   4975  HB  VAL A 329      10.333 -29.660  21.958  1.00  0.77           H  
ATOM   4976 1HG1 VAL A 329      10.417 -32.128  21.757  1.00  0.77           H  
ATOM   4977 2HG1 VAL A 329      12.005 -31.444  22.140  1.00  0.77           H  
ATOM   4978 3HG1 VAL A 329      11.040 -32.246  23.400  1.00  0.77           H  
ATOM   4979 1HG2 VAL A 329       8.382 -30.936  22.577  1.00  0.77           H  
ATOM   4980 2HG2 VAL A 329       8.972 -31.068  24.251  1.00  0.77           H  
ATOM   4981 3HG2 VAL A 329       8.582 -29.476  23.563  1.00  0.77           H  
ATOM   4982  N   THR A 330      12.961 -28.595  22.613  1.00  0.77           N  
ATOM   4983  CA  THR A 330      14.302 -28.411  22.094  1.00  0.77           C  
ATOM   4984  C   THR A 330      15.301 -28.152  23.231  1.00  0.77           C  
ATOM   4985  O   THR A 330      16.345 -28.808  23.333  1.00  0.77           O  
ATOM   4986  CB  THR A 330      14.257 -27.220  21.115  1.00  0.77           C  
ATOM   4987  OG1 THR A 330      13.398 -27.542  20.010  1.00  0.77           O  
ATOM   4988  CG2 THR A 330      15.560 -26.805  20.648  1.00  0.77           C  
ATOM   4989  H   THR A 330      12.239 -27.961  22.272  1.00  0.77           H  
ATOM   4990  HA  THR A 330      14.597 -29.313  21.565  1.00  0.77           H  
ATOM   4991  HB  THR A 330      13.826 -26.380  21.639  1.00  0.77           H  
ATOM   4992  HG1 THR A 330      12.473 -27.543  20.333  1.00  0.77           H  
ATOM   4993 1HG2 THR A 330      15.468 -25.944  19.988  1.00  0.77           H  
ATOM   4994 2HG2 THR A 330      16.147 -26.547  21.511  1.00  0.77           H  
ATOM   4995 3HG2 THR A 330      15.995 -27.597  20.128  1.00  0.77           H  
ATOM   4996  N   ALA A 331      14.951 -27.234  24.138  1.00  0.75           N  
ATOM   4997  CA  ALA A 331      15.801 -26.891  25.266  1.00  0.75           C  
ATOM   4998  C   ALA A 331      16.067 -28.099  26.141  1.00  0.75           C  
ATOM   4999  O   ALA A 331      17.201 -28.304  26.579  1.00  0.75           O  
ATOM   5000  CB  ALA A 331      15.128 -25.815  26.109  1.00  0.75           C  
ATOM   5001  H   ALA A 331      14.081 -26.730  24.027  1.00  0.75           H  
ATOM   5002  HA  ALA A 331      16.752 -26.523  24.881  1.00  0.75           H  
ATOM   5003 1HB  ALA A 331      15.763 -25.547  26.944  1.00  0.75           H  
ATOM   5004 2HB  ALA A 331      14.942 -24.937  25.498  1.00  0.75           H  
ATOM   5005 3HB  ALA A 331      14.180 -26.198  26.486  1.00  0.75           H  
ATOM   5006  N   LEU A 332      15.033 -28.918  26.361  1.00  0.74           N  
ATOM   5007  CA  LEU A 332      15.162 -30.096  27.198  1.00  0.74           C  
ATOM   5008  C   LEU A 332      15.923 -31.210  26.526  1.00  0.74           C  
ATOM   5009  O   LEU A 332      16.712 -31.896  27.170  1.00  0.74           O  
ATOM   5010  CB  LEU A 332      13.793 -30.604  27.614  1.00  0.74           C  
ATOM   5011  CG  LEU A 332      13.050 -29.715  28.545  1.00  0.74           C  
ATOM   5012  CD1 LEU A 332      11.690 -30.236  28.726  1.00  0.74           C  
ATOM   5013  CD2 LEU A 332      13.773 -29.668  29.856  1.00  0.74           C  
ATOM   5014  H   LEU A 332      14.117 -28.690  25.973  1.00  0.74           H  
ATOM   5015  HA  LEU A 332      15.703 -29.807  28.097  1.00  0.74           H  
ATOM   5016 1HB  LEU A 332      13.186 -30.762  26.720  1.00  0.74           H  
ATOM   5017 2HB  LEU A 332      13.938 -31.537  28.119  1.00  0.74           H  
ATOM   5018  HG  LEU A 332      12.984 -28.712  28.128  1.00  0.74           H  
ATOM   5019 1HD1 LEU A 332      11.161 -29.573  29.403  1.00  0.74           H  
ATOM   5020 2HD1 LEU A 332      11.185 -30.264  27.761  1.00  0.74           H  
ATOM   5021 3HD1 LEU A 332      11.726 -31.236  29.148  1.00  0.74           H  
ATOM   5022 1HD2 LEU A 332      13.222 -29.028  30.533  1.00  0.74           H  
ATOM   5023 2HD2 LEU A 332      13.835 -30.674  30.274  1.00  0.74           H  
ATOM   5024 3HD2 LEU A 332      14.784 -29.270  29.710  1.00  0.74           H  
ATOM   5025  N   LEU A 333      15.741 -31.401  25.225  1.00  0.72           N  
ATOM   5026  CA  LEU A 333      16.487 -32.470  24.604  1.00  0.72           C  
ATOM   5027  C   LEU A 333      17.970 -32.129  24.698  1.00  0.72           C  
ATOM   5028  O   LEU A 333      18.791 -32.992  24.981  1.00  0.72           O  
ATOM   5029  CB  LEU A 333      16.017 -32.721  23.162  1.00  0.72           C  
ATOM   5030  CG  LEU A 333      14.575 -33.321  23.062  1.00  0.72           C  
ATOM   5031  CD1 LEU A 333      14.160 -33.468  21.608  1.00  0.72           C  
ATOM   5032  CD2 LEU A 333      14.530 -34.608  23.789  1.00  0.72           C  
ATOM   5033  H   LEU A 333      15.076 -30.840  24.694  1.00  0.72           H  
ATOM   5034  HA  LEU A 333      16.316 -33.386  25.167  1.00  0.72           H  
ATOM   5035 1HB  LEU A 333      16.009 -31.765  22.642  1.00  0.72           H  
ATOM   5036 2HB  LEU A 333      16.718 -33.391  22.661  1.00  0.72           H  
ATOM   5037  HG  LEU A 333      13.878 -32.651  23.535  1.00  0.72           H  
ATOM   5038 1HD1 LEU A 333      13.150 -33.872  21.559  1.00  0.72           H  
ATOM   5039 2HD1 LEU A 333      14.176 -32.503  21.147  1.00  0.72           H  
ATOM   5040 3HD1 LEU A 333      14.844 -34.141  21.089  1.00  0.72           H  
ATOM   5041 1HD2 LEU A 333      13.519 -35.010  23.753  1.00  0.72           H  
ATOM   5042 2HD2 LEU A 333      15.223 -35.307  23.327  1.00  0.72           H  
ATOM   5043 3HD2 LEU A 333      14.809 -34.432  24.826  1.00  0.72           H  
ATOM   5044  N   VAL A 334      18.325 -30.855  24.561  1.00  0.71           N  
ATOM   5045  CA  VAL A 334      19.724 -30.467  24.709  1.00  0.71           C  
ATOM   5046  C   VAL A 334      20.224 -30.528  26.147  1.00  0.71           C  
ATOM   5047  O   VAL A 334      21.310 -31.056  26.424  1.00  0.71           O  
ATOM   5048  CB  VAL A 334      19.939 -29.063  24.201  1.00  0.71           C  
ATOM   5049  CG1 VAL A 334      21.289 -28.623  24.517  1.00  0.71           C  
ATOM   5050  CG2 VAL A 334      19.747 -29.062  22.797  1.00  0.71           C  
ATOM   5051  H   VAL A 334      17.623 -30.149  24.321  1.00  0.71           H  
ATOM   5052  HA  VAL A 334      20.325 -31.145  24.101  1.00  0.71           H  
ATOM   5053  HB  VAL A 334      19.228 -28.388  24.667  1.00  0.71           H  
ATOM   5054 1HG1 VAL A 334      21.414 -27.637  24.127  1.00  0.71           H  
ATOM   5055 2HG1 VAL A 334      21.443 -28.622  25.596  1.00  0.71           H  
ATOM   5056 3HG1 VAL A 334      21.969 -29.275  24.069  1.00  0.71           H  
ATOM   5057 1HG2 VAL A 334      19.886 -28.096  22.449  1.00  0.71           H  
ATOM   5058 2HG2 VAL A 334      20.447 -29.744  22.312  1.00  0.71           H  
ATOM   5059 3HG2 VAL A 334      18.754 -29.367  22.630  1.00  0.71           H  
ATOM   5060  N   GLU A 335      19.438 -30.006  27.081  1.00  0.70           N  
ATOM   5061  CA  GLU A 335      19.852 -30.033  28.468  1.00  0.70           C  
ATOM   5062  C   GLU A 335      20.103 -31.476  28.926  1.00  0.70           C  
ATOM   5063  O   GLU A 335      21.096 -31.767  29.603  1.00  0.70           O  
ATOM   5064  CB  GLU A 335      18.787 -29.335  29.323  1.00  0.70           C  
ATOM   5065  CG  GLU A 335      19.108 -29.182  30.799  1.00  0.70           C  
ATOM   5066  CD  GLU A 335      18.052 -28.355  31.538  1.00  0.70           C  
ATOM   5067  OE1 GLU A 335      17.123 -27.897  30.904  1.00  0.70           O  
ATOM   5068  OE2 GLU A 335      18.183 -28.185  32.725  1.00  0.70           O  
ATOM   5069  H   GLU A 335      18.553 -29.561  26.833  1.00  0.70           H  
ATOM   5070  HA  GLU A 335      20.779 -29.484  28.550  1.00  0.70           H  
ATOM   5071 1HB  GLU A 335      18.598 -28.342  28.919  1.00  0.70           H  
ATOM   5072 2HB  GLU A 335      17.854 -29.894  29.248  1.00  0.70           H  
ATOM   5073 1HG  GLU A 335      19.166 -30.173  31.250  1.00  0.70           H  
ATOM   5074 2HG  GLU A 335      20.081 -28.706  30.903  1.00  0.70           H  
ATOM   5075  N   VAL A 336      19.225 -32.389  28.508  1.00  0.71           N  
ATOM   5076  CA  VAL A 336      19.326 -33.789  28.874  1.00  0.71           C  
ATOM   5077  C   VAL A 336      20.389 -34.560  28.094  1.00  0.71           C  
ATOM   5078  O   VAL A 336      21.135 -35.348  28.669  1.00  0.71           O  
ATOM   5079  CB  VAL A 336      17.979 -34.482  28.670  1.00  0.71           C  
ATOM   5080  CG1 VAL A 336      18.136 -35.934  28.919  1.00  0.71           C  
ATOM   5081  CG2 VAL A 336      16.941 -33.886  29.616  1.00  0.71           C  
ATOM   5082  H   VAL A 336      18.426 -32.097  27.946  1.00  0.71           H  
ATOM   5083  HA  VAL A 336      19.574 -33.838  29.932  1.00  0.71           H  
ATOM   5084  HB  VAL A 336      17.650 -34.344  27.634  1.00  0.71           H  
ATOM   5085 1HG1 VAL A 336      17.199 -36.392  28.782  1.00  0.71           H  
ATOM   5086 2HG1 VAL A 336      18.860 -36.352  28.224  1.00  0.71           H  
ATOM   5087 3HG1 VAL A 336      18.468 -36.103  29.939  1.00  0.71           H  
ATOM   5088 1HG2 VAL A 336      15.984 -34.381  29.457  1.00  0.71           H  
ATOM   5089 2HG2 VAL A 336      17.264 -34.032  30.644  1.00  0.71           H  
ATOM   5090 3HG2 VAL A 336      16.830 -32.820  29.424  1.00  0.71           H  
ATOM   5091  N   THR A 337      20.465 -34.377  26.779  1.00  0.76           N  
ATOM   5092  CA  THR A 337      21.410 -35.174  26.016  1.00  0.76           C  
ATOM   5093  C   THR A 337      22.828 -34.610  25.979  1.00  0.76           C  
ATOM   5094  O   THR A 337      23.767 -35.369  25.718  1.00  0.76           O  
ATOM   5095  CB  THR A 337      20.913 -35.361  24.583  1.00  0.76           C  
ATOM   5096  OG1 THR A 337      20.822 -34.103  23.951  1.00  0.76           O  
ATOM   5097  CG2 THR A 337      19.561 -36.035  24.592  1.00  0.76           C  
ATOM   5098  H   THR A 337      19.854 -33.724  26.292  1.00  0.76           H  
ATOM   5099  HA  THR A 337      21.456 -36.159  26.475  1.00  0.76           H  
ATOM   5100  HB  THR A 337      21.619 -35.976  24.032  1.00  0.76           H  
ATOM   5101  HG1 THR A 337      20.167 -33.563  24.423  1.00  0.76           H  
ATOM   5102 1HG2 THR A 337      19.208 -36.163  23.576  1.00  0.76           H  
ATOM   5103 2HG2 THR A 337      19.650 -37.004  25.075  1.00  0.76           H  
ATOM   5104 3HG2 THR A 337      18.862 -35.424  25.144  1.00  0.76           H  
ATOM   5105  N   ILE A 338      23.007 -33.311  26.254  1.00  0.86           N  
ATOM   5106  CA  ILE A 338      24.342 -32.723  26.251  1.00  0.86           C  
ATOM   5107  C   ILE A 338      24.792 -32.192  27.606  1.00  0.86           C  
ATOM   5108  O   ILE A 338      25.815 -32.631  28.130  1.00  0.86           O  
ATOM   5109  CB  ILE A 338      24.487 -31.568  25.242  1.00  0.86           C  
ATOM   5110  CG1 ILE A 338      24.270 -32.029  23.822  1.00  0.86           C  
ATOM   5111  CG2 ILE A 338      25.877 -30.946  25.383  1.00  0.86           C  
ATOM   5112  CD1 ILE A 338      24.281 -30.880  22.844  1.00  0.86           C  
ATOM   5113  H   ILE A 338      22.211 -32.705  26.432  1.00  0.86           H  
ATOM   5114  HA  ILE A 338      25.048 -33.498  25.958  1.00  0.86           H  
ATOM   5115  HB  ILE A 338      23.732 -30.813  25.453  1.00  0.86           H  
ATOM   5116 1HG1 ILE A 338      25.063 -32.724  23.552  1.00  0.86           H  
ATOM   5117 2HG1 ILE A 338      23.314 -32.546  23.750  1.00  0.86           H  
ATOM   5118 1HG2 ILE A 338      25.980 -30.141  24.698  1.00  0.86           H  
ATOM   5119 2HG2 ILE A 338      26.013 -30.576  26.393  1.00  0.86           H  
ATOM   5120 3HG2 ILE A 338      26.635 -31.696  25.165  1.00  0.86           H  
ATOM   5121 1HD1 ILE A 338      24.144 -31.236  21.840  1.00  0.86           H  
ATOM   5122 2HD1 ILE A 338      23.521 -30.194  23.063  1.00  0.86           H  
ATOM   5123 3HD1 ILE A 338      25.222 -30.390  22.924  1.00  0.86           H  
ATOM   5124  N   LEU A 339      24.047 -31.253  28.192  1.00  1.02           N  
ATOM   5125  CA  LEU A 339      24.556 -30.615  29.415  1.00  1.02           C  
ATOM   5126  C   LEU A 339      24.730 -31.600  30.566  1.00  1.02           C  
ATOM   5127  O   LEU A 339      25.726 -31.542  31.299  1.00  1.02           O  
ATOM   5128  CB  LEU A 339      23.664 -29.457  29.862  1.00  1.02           C  
ATOM   5129  CG  LEU A 339      23.695 -28.228  28.956  1.00  1.02           C  
ATOM   5130  CD1 LEU A 339      22.662 -27.195  29.402  1.00  1.02           C  
ATOM   5131  CD2 LEU A 339      25.096 -27.634  29.021  1.00  1.02           C  
ATOM   5132  H   LEU A 339      23.161 -30.978  27.765  1.00  1.02           H  
ATOM   5133  HA  LEU A 339      25.530 -30.198  29.185  1.00  1.02           H  
ATOM   5134 1HB  LEU A 339      22.646 -29.808  29.934  1.00  1.02           H  
ATOM   5135 2HB  LEU A 339      23.983 -29.141  30.855  1.00  1.02           H  
ATOM   5136  HG  LEU A 339      23.451 -28.524  27.943  1.00  1.02           H  
ATOM   5137 1HD1 LEU A 339      22.711 -26.325  28.739  1.00  1.02           H  
ATOM   5138 2HD1 LEU A 339      21.674 -27.613  29.366  1.00  1.02           H  
ATOM   5139 3HD1 LEU A 339      22.883 -26.878  30.421  1.00  1.02           H  
ATOM   5140 1HD2 LEU A 339      25.159 -26.744  28.390  1.00  1.02           H  
ATOM   5141 2HD2 LEU A 339      25.320 -27.347  30.050  1.00  1.02           H  
ATOM   5142 3HD2 LEU A 339      25.817 -28.366  28.685  1.00  1.02           H  
ATOM   5143  N   LEU A 340      23.815 -32.561  30.635  1.00  1.27           N  
ATOM   5144  CA  LEU A 340      23.780 -33.638  31.621  1.00  1.27           C  
ATOM   5145  C   LEU A 340      25.063 -34.490  31.699  1.00  1.27           C  
ATOM   5146  O   LEU A 340      25.316 -35.088  32.746  1.00  1.27           O  
ATOM   5147  CB  LEU A 340      22.602 -34.565  31.303  1.00  1.27           C  
ATOM   5148  CG  LEU A 340      22.253 -35.649  32.328  1.00  1.27           C  
ATOM   5149  CD1 LEU A 340      21.888 -34.989  33.654  1.00  1.27           C  
ATOM   5150  CD2 LEU A 340      21.078 -36.481  31.785  1.00  1.27           C  
ATOM   5151  H   LEU A 340      23.020 -32.488  29.999  1.00  1.27           H  
ATOM   5152  HA  LEU A 340      23.615 -33.186  32.596  1.00  1.27           H  
ATOM   5153 1HB  LEU A 340      21.717 -33.957  31.136  1.00  1.27           H  
ATOM   5154 2HB  LEU A 340      22.841 -35.078  30.376  1.00  1.27           H  
ATOM   5155  HG  LEU A 340      23.116 -36.294  32.492  1.00  1.27           H  
ATOM   5156 1HD1 LEU A 340      21.640 -35.756  34.388  1.00  1.27           H  
ATOM   5157 2HD1 LEU A 340      22.735 -34.404  34.012  1.00  1.27           H  
ATOM   5158 3HD1 LEU A 340      21.029 -34.335  33.506  1.00  1.27           H  
ATOM   5159 1HD2 LEU A 340      20.813 -37.262  32.499  1.00  1.27           H  
ATOM   5160 2HD2 LEU A 340      20.221 -35.831  31.621  1.00  1.27           H  
ATOM   5161 3HD2 LEU A 340      21.372 -36.934  30.845  1.00  1.27           H  
ATOM   5162  N   GLU A 341      25.796 -34.643  30.580  1.00  1.59           N  
ATOM   5163  CA  GLU A 341      26.985 -35.505  30.527  1.00  1.59           C  
ATOM   5164  C   GLU A 341      28.002 -35.217  31.638  1.00  1.59           C  
ATOM   5165  O   GLU A 341      28.469 -36.152  32.289  1.00  1.59           O  
ATOM   5166  OXT GLU A 341      28.587 -34.130  31.664  1.00  1.59           O  
ATOM   5167  CB  GLU A 341      27.683 -35.392  29.160  1.00  1.59           C  
ATOM   5168  CG  GLU A 341      28.909 -36.333  28.979  1.00  1.59           C  
ATOM   5169  CD  GLU A 341      29.552 -36.267  27.576  1.00  1.59           C  
ATOM   5170  OE1 GLU A 341      30.254 -35.319  27.307  1.00  1.59           O  
ATOM   5171  OE2 GLU A 341      29.325 -37.173  26.784  1.00  1.59           O  
ATOM   5172  H   GLU A 341      25.555 -34.092  29.753  1.00  1.59           H  
ATOM   5173  HA  GLU A 341      26.651 -36.536  30.646  1.00  1.59           H  
ATOM   5174 1HB  GLU A 341      26.965 -35.602  28.370  1.00  1.59           H  
ATOM   5175 2HB  GLU A 341      28.024 -34.373  29.015  1.00  1.59           H  
ATOM   5176 1HG  GLU A 341      29.663 -36.055  29.713  1.00  1.59           H  
ATOM   5177 2HG  GLU A 341      28.605 -37.352  29.193  1.00  1.59           H  
TER    5178
ENDMDL

REMARK ID 699020 MODEL 5 51
PFRMAT TS
TARGET 51
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.173  -4.476  -1.937  1.00  3.58           N  
ATOM      2  CA  MET A   1       4.238  -3.532  -2.538  1.00  3.58           C  
ATOM      3  C   MET A   1       4.493  -2.086  -2.111  1.00  3.58           C  
ATOM      4  O   MET A   1       3.662  -1.218  -2.365  1.00  3.58           O  
ATOM      5  CB  MET A   1       2.808  -3.921  -2.154  1.00  3.58           C  
ATOM      6  CG  MET A   1       2.339  -5.275  -2.683  1.00  3.58           C  
ATOM      7  SD  MET A   1       2.289  -5.354  -4.486  1.00  3.58           S  
ATOM      8  CE  MET A   1       0.877  -4.306  -4.838  1.00  3.58           C  
ATOM      9 1H   MET A   1       4.786  -5.407  -2.001  1.00  3.58           H  
ATOM     10 2H   MET A   1       6.055  -4.448  -2.428  1.00  3.58           H  
ATOM     11 3H   MET A   1       5.309  -4.239  -0.966  1.00  3.58           H  
ATOM     12  HA  MET A   1       4.346  -3.585  -3.621  1.00  3.58           H  
ATOM     13 1HB  MET A   1       2.720  -3.941  -1.068  1.00  3.58           H  
ATOM     14 2HB  MET A   1       2.117  -3.161  -2.522  1.00  3.58           H  
ATOM     15 1HG  MET A   1       3.008  -6.055  -2.322  1.00  3.58           H  
ATOM     16 2HG  MET A   1       1.339  -5.483  -2.302  1.00  3.58           H  
ATOM     17 1HE  MET A   1       0.728  -4.260  -5.914  1.00  3.58           H  
ATOM     18 2HE  MET A   1      -0.014  -4.721  -4.364  1.00  3.58           H  
ATOM     19 3HE  MET A   1       1.057  -3.310  -4.451  1.00  3.58           H  
ATOM     20  N   SER A   2       5.646  -1.795  -1.495  1.00  2.80           N  
ATOM     21  CA  SER A   2       5.907  -0.433  -0.997  1.00  2.80           C  
ATOM     22  C   SER A   2       5.963   0.668  -2.063  1.00  2.80           C  
ATOM     23  O   SER A   2       5.751   1.843  -1.750  1.00  2.80           O  
ATOM     24  CB  SER A   2       7.204  -0.429  -0.214  1.00  2.80           C  
ATOM     25  OG  SER A   2       8.301  -0.705  -1.047  1.00  2.80           O  
ATOM     26  H   SER A   2       6.350  -2.492  -1.324  1.00  2.80           H  
ATOM     27  HA  SER A   2       5.099  -0.177  -0.309  1.00  2.80           H  
ATOM     28 1HB  SER A   2       7.341   0.542   0.261  1.00  2.80           H  
ATOM     29 2HB  SER A   2       7.149  -1.175   0.577  1.00  2.80           H  
ATOM     30  HG  SER A   2       8.453   0.098  -1.582  1.00  2.80           H  
ATOM     31  N   ASP A   3       6.231   0.293  -3.311  1.00  2.08           N  
ATOM     32  CA  ASP A   3       6.302   1.258  -4.399  1.00  2.08           C  
ATOM     33  C   ASP A   3       4.970   1.424  -5.129  1.00  2.08           C  
ATOM     34  O   ASP A   3       4.874   2.213  -6.066  1.00  2.08           O  
ATOM     35  CB  ASP A   3       7.378   0.844  -5.395  1.00  2.08           C  
ATOM     36  CG  ASP A   3       8.773   0.891  -4.782  1.00  2.08           C  
ATOM     37  OD1 ASP A   3       8.963   1.622  -3.833  1.00  2.08           O  
ATOM     38  OD2 ASP A   3       9.630   0.192  -5.256  1.00  2.08           O  
ATOM     39  H   ASP A   3       6.392  -0.681  -3.502  1.00  2.08           H  
ATOM     40  HA  ASP A   3       6.578   2.225  -3.981  1.00  2.08           H  
ATOM     41 1HB  ASP A   3       7.179  -0.170  -5.744  1.00  2.08           H  
ATOM     42 2HB  ASP A   3       7.347   1.504  -6.264  1.00  2.08           H  
ATOM     43  N   ALA A   4       3.956   0.660  -4.723  1.00  1.51           N  
ATOM     44  CA  ALA A   4       2.650   0.714  -5.367  1.00  1.51           C  
ATOM     45  C   ALA A   4       1.746   1.655  -4.605  1.00  1.51           C  
ATOM     46  O   ALA A   4       1.961   1.888  -3.412  1.00  1.51           O  
ATOM     47  CB  ALA A   4       2.030  -0.658  -5.437  1.00  1.51           C  
ATOM     48  H   ALA A   4       4.063   0.036  -3.925  1.00  1.51           H  
ATOM     49  HA  ALA A   4       2.774   1.103  -6.379  1.00  1.51           H  
ATOM     50 1HB  ALA A   4       1.083  -0.572  -5.926  1.00  1.51           H  
ATOM     51 2HB  ALA A   4       2.676  -1.328  -5.999  1.00  1.51           H  
ATOM     52 3HB  ALA A   4       1.895  -1.041  -4.428  1.00  1.51           H  
ATOM     53  N   ARG A   5       0.708   2.163  -5.267  1.00  1.11           N  
ATOM     54  CA  ARG A   5      -0.233   3.050  -4.585  1.00  1.11           C  
ATOM     55  C   ARG A   5      -1.663   2.593  -4.847  1.00  1.11           C  
ATOM     56  O   ARG A   5      -1.946   1.963  -5.862  1.00  1.11           O  
ATOM     57  CB  ARG A   5      -0.022   4.498  -5.034  1.00  1.11           C  
ATOM     58  CG  ARG A   5       1.378   5.048  -4.697  1.00  1.11           C  
ATOM     59  CD  ARG A   5       1.568   5.226  -3.226  1.00  1.11           C  
ATOM     60  NE  ARG A   5       2.873   5.795  -2.901  1.00  1.11           N  
ATOM     61  CZ  ARG A   5       3.983   5.069  -2.630  1.00  1.11           C  
ATOM     62  NH1 ARG A   5       3.935   3.762  -2.623  1.00  1.11           N  
ATOM     63  NH2 ARG A   5       5.129   5.677  -2.362  1.00  1.11           N  
ATOM     64  H   ARG A   5       0.589   1.944  -6.257  1.00  1.11           H  
ATOM     65  HA  ARG A   5      -0.055   3.000  -3.509  1.00  1.11           H  
ATOM     66 1HB  ARG A   5      -0.167   4.579  -6.114  1.00  1.11           H  
ATOM     67 2HB  ARG A   5      -0.758   5.145  -4.549  1.00  1.11           H  
ATOM     68 1HG  ARG A   5       2.154   4.393  -5.081  1.00  1.11           H  
ATOM     69 2HG  ARG A   5       1.483   6.030  -5.158  1.00  1.11           H  
ATOM     70 1HD  ARG A   5       0.810   5.873  -2.841  1.00  1.11           H  
ATOM     71 2HD  ARG A   5       1.488   4.264  -2.730  1.00  1.11           H  
ATOM     72  HE  ARG A   5       2.959   6.798  -2.905  1.00  1.11           H  
ATOM     73 1HH1 ARG A   5       3.066   3.251  -2.829  1.00  1.11           H  
ATOM     74 2HH1 ARG A   5       4.768   3.206  -2.401  1.00  1.11           H  
ATOM     75 1HH2 ARG A   5       5.179   6.685  -2.361  1.00  1.11           H  
ATOM     76 2HH2 ARG A   5       5.957   5.126  -2.160  1.00  1.11           H  
ATOM     77  N   ILE A   6      -2.562   2.902  -3.928  1.00  0.87           N  
ATOM     78  CA  ILE A   6      -3.954   2.503  -4.052  1.00  0.87           C  
ATOM     79  C   ILE A   6      -4.851   3.658  -4.466  1.00  0.87           C  
ATOM     80  O   ILE A   6      -4.767   4.750  -3.892  1.00  0.87           O  
ATOM     81  CB  ILE A   6      -4.459   1.965  -2.707  1.00  0.87           C  
ATOM     82  CG1 ILE A   6      -3.649   0.763  -2.271  1.00  0.87           C  
ATOM     83  CG2 ILE A   6      -5.941   1.588  -2.830  1.00  0.87           C  
ATOM     84  CD1 ILE A   6      -3.858   0.377  -0.833  1.00  0.87           C  
ATOM     85  H   ILE A   6      -2.281   3.408  -3.095  1.00  0.87           H  
ATOM     86  HA  ILE A   6      -4.031   1.719  -4.803  1.00  0.87           H  
ATOM     87  HB  ILE A   6      -4.339   2.726  -1.957  1.00  0.87           H  
ATOM     88 1HG1 ILE A   6      -3.941  -0.065  -2.865  1.00  0.87           H  
ATOM     89 2HG1 ILE A   6      -2.591   0.961  -2.429  1.00  0.87           H  
ATOM     90 1HG2 ILE A   6      -6.302   1.214  -1.876  1.00  0.87           H  
ATOM     91 2HG2 ILE A   6      -6.527   2.463  -3.111  1.00  0.87           H  
ATOM     92 3HG2 ILE A   6      -6.051   0.814  -3.594  1.00  0.87           H  
ATOM     93 1HD1 ILE A   6      -3.258  -0.502  -0.605  1.00  0.87           H  
ATOM     94 2HD1 ILE A   6      -3.549   1.200  -0.187  1.00  0.87           H  
ATOM     95 3HD1 ILE A   6      -4.910   0.152  -0.661  1.00  0.87           H  
ATOM     96  N   ALA A   7      -5.668   3.423  -5.484  1.00  0.73           N  
ATOM     97  CA  ALA A   7      -6.641   4.405  -5.926  1.00  0.73           C  
ATOM     98  C   ALA A   7      -8.039   3.856  -5.732  1.00  0.73           C  
ATOM     99  O   ALA A   7      -8.394   2.815  -6.298  1.00  0.73           O  
ATOM    100  CB  ALA A   7      -6.426   4.785  -7.373  1.00  0.73           C  
ATOM    101  H   ALA A   7      -5.641   2.505  -5.925  1.00  0.73           H  
ATOM    102  HA  ALA A   7      -6.545   5.288  -5.303  1.00  0.73           H  
ATOM    103 1HB  ALA A   7      -7.167   5.529  -7.667  1.00  0.73           H  
ATOM    104 2HB  ALA A   7      -5.436   5.198  -7.465  1.00  0.73           H  
ATOM    105 3HB  ALA A   7      -6.523   3.903  -8.007  1.00  0.73           H  
ATOM    106  N   THR A   8      -8.830   4.544  -4.924  1.00  0.67           N  
ATOM    107  CA  THR A   8     -10.187   4.097  -4.672  1.00  0.67           C  
ATOM    108  C   THR A   8     -11.168   4.988  -5.375  1.00  0.67           C  
ATOM    109  O   THR A   8     -11.158   6.197  -5.185  1.00  0.67           O  
ATOM    110  CB  THR A   8     -10.496   4.043  -3.173  1.00  0.67           C  
ATOM    111  OG1 THR A   8      -9.611   3.096  -2.544  1.00  0.67           O  
ATOM    112  CG2 THR A   8     -11.958   3.633  -2.947  1.00  0.67           C  
ATOM    113  H   THR A   8      -8.475   5.388  -4.469  1.00  0.67           H  
ATOM    114  HA  THR A   8     -10.312   3.105  -5.076  1.00  0.67           H  
ATOM    115  HB  THR A   8     -10.328   5.004  -2.748  1.00  0.67           H  
ATOM    116  HG1 THR A   8      -9.648   3.219  -1.587  1.00  0.67           H  
ATOM    117 1HG2 THR A   8     -12.169   3.597  -1.883  1.00  0.67           H  
ATOM    118 2HG2 THR A   8     -12.620   4.359  -3.420  1.00  0.67           H  
ATOM    119 3HG2 THR A   8     -12.132   2.648  -3.385  1.00  0.67           H  
ATOM    120  N   TYR A   9     -12.016   4.379  -6.172  1.00  0.67           N  
ATOM    121  CA  TYR A   9     -13.002   5.089  -6.951  1.00  0.67           C  
ATOM    122  C   TYR A   9     -14.292   5.085  -6.179  1.00  0.67           C  
ATOM    123  O   TYR A   9     -14.644   4.061  -5.598  1.00  0.67           O  
ATOM    124  CB  TYR A   9     -13.141   4.385  -8.284  1.00  0.67           C  
ATOM    125  CG  TYR A   9     -11.891   4.500  -9.147  1.00  0.67           C  
ATOM    126  CD1 TYR A   9     -10.834   3.614  -8.924  1.00  0.67           C  
ATOM    127  CD2 TYR A   9     -11.804   5.443 -10.176  1.00  0.67           C  
ATOM    128  CE1 TYR A   9      -9.700   3.674  -9.705  1.00  0.67           C  
ATOM    129  CE2 TYR A   9     -10.658   5.487 -10.973  1.00  0.67           C  
ATOM    130  CZ  TYR A   9      -9.610   4.602 -10.733  1.00  0.67           C  
ATOM    131  OH  TYR A   9      -8.482   4.617 -11.526  1.00  0.67           O  
ATOM    132  H   TYR A   9     -11.961   3.367  -6.246  1.00  0.67           H  
ATOM    133  HA  TYR A   9     -12.688   6.117  -7.096  1.00  0.67           H  
ATOM    134 1HB  TYR A   9     -13.351   3.326  -8.120  1.00  0.67           H  
ATOM    135 2HB  TYR A   9     -13.970   4.801  -8.826  1.00  0.67           H  
ATOM    136  HD1 TYR A   9     -10.900   2.870  -8.124  1.00  0.67           H  
ATOM    137  HD2 TYR A   9     -12.631   6.129 -10.362  1.00  0.67           H  
ATOM    138  HE1 TYR A   9      -8.884   2.982  -9.520  1.00  0.67           H  
ATOM    139  HE2 TYR A   9     -10.582   6.207 -11.789  1.00  0.67           H  
ATOM    140  HH  TYR A   9      -8.735   4.825 -12.455  1.00  0.67           H  
ATOM    141  N   VAL A  10     -14.976   6.223  -6.159  1.00  0.70           N  
ATOM    142  CA  VAL A  10     -16.231   6.392  -5.442  1.00  0.70           C  
ATOM    143  C   VAL A  10     -17.335   6.913  -6.395  1.00  0.70           C  
ATOM    144  O   VAL A  10     -17.099   7.821  -7.205  1.00  0.70           O  
ATOM    145  CB  VAL A  10     -16.014   7.365  -4.246  1.00  0.70           C  
ATOM    146  CG1 VAL A  10     -17.296   7.534  -3.465  1.00  0.70           C  
ATOM    147  CG2 VAL A  10     -14.857   6.864  -3.338  1.00  0.70           C  
ATOM    148  H   VAL A  10     -14.579   7.023  -6.634  1.00  0.70           H  
ATOM    149  HA  VAL A  10     -16.533   5.427  -5.049  1.00  0.70           H  
ATOM    150  HB  VAL A  10     -15.738   8.324  -4.640  1.00  0.70           H  
ATOM    151 1HG1 VAL A  10     -17.135   8.241  -2.651  1.00  0.70           H  
ATOM    152 2HG1 VAL A  10     -18.065   7.904  -4.116  1.00  0.70           H  
ATOM    153 3HG1 VAL A  10     -17.599   6.567  -3.057  1.00  0.70           H  
ATOM    154 1HG2 VAL A  10     -14.702   7.570  -2.521  1.00  0.70           H  
ATOM    155 2HG2 VAL A  10     -15.113   5.888  -2.930  1.00  0.70           H  
ATOM    156 3HG2 VAL A  10     -13.937   6.786  -3.916  1.00  0.70           H  
ATOM    157  N   TRP A  11     -18.532   6.326  -6.321  1.00  0.75           N  
ATOM    158  CA  TRP A  11     -19.631   6.767  -7.196  1.00  0.75           C  
ATOM    159  C   TRP A  11     -20.995   6.639  -6.513  1.00  0.75           C  
ATOM    160  O   TRP A  11     -21.110   6.067  -5.434  1.00  0.75           O  
ATOM    161  CB  TRP A  11     -19.587   6.050  -8.566  1.00  0.75           C  
ATOM    162  CG  TRP A  11     -19.795   4.562  -8.568  1.00  0.75           C  
ATOM    163  CD1 TRP A  11     -20.962   3.911  -8.813  1.00  0.75           C  
ATOM    164  CD2 TRP A  11     -18.814   3.532  -8.312  1.00  0.75           C  
ATOM    165  NE1 TRP A  11     -20.776   2.561  -8.741  1.00  0.75           N  
ATOM    166  CE2 TRP A  11     -19.473   2.307  -8.438  1.00  0.75           C  
ATOM    167  CE3 TRP A  11     -17.456   3.547  -7.993  1.00  0.75           C  
ATOM    168  CZ2 TRP A  11     -18.826   1.111  -8.259  1.00  0.75           C  
ATOM    169  CZ3 TRP A  11     -16.812   2.346  -7.810  1.00  0.75           C  
ATOM    170  CH2 TRP A  11     -17.484   1.157  -7.943  1.00  0.75           C  
ATOM    171  H   TRP A  11     -18.653   5.565  -5.652  1.00  0.75           H  
ATOM    172  HA  TRP A  11     -19.480   7.825  -7.407  1.00  0.75           H  
ATOM    173 1HB  TRP A  11     -20.341   6.488  -9.218  1.00  0.75           H  
ATOM    174 2HB  TRP A  11     -18.643   6.249  -9.033  1.00  0.75           H  
ATOM    175  HD1 TRP A  11     -21.907   4.396  -9.045  1.00  0.75           H  
ATOM    176  HE1 TRP A  11     -21.492   1.862  -8.887  1.00  0.75           H  
ATOM    177  HE3 TRP A  11     -16.916   4.481  -7.890  1.00  0.75           H  
ATOM    178  HZ2 TRP A  11     -19.338   0.154  -8.358  1.00  0.75           H  
ATOM    179  HZ3 TRP A  11     -15.751   2.366  -7.562  1.00  0.75           H  
ATOM    180  HH2 TRP A  11     -16.954   0.230  -7.798  1.00  0.75           H  
ATOM    181  N   ILE A  12     -22.036   7.173  -7.156  1.00  0.83           N  
ATOM    182  CA  ILE A  12     -23.388   7.307  -6.573  1.00  0.83           C  
ATOM    183  C   ILE A  12     -24.447   6.219  -6.876  1.00  0.83           C  
ATOM    184  O   ILE A  12     -25.650   6.440  -6.700  1.00  0.83           O  
ATOM    185  CB  ILE A  12     -23.913   8.700  -6.965  1.00  0.83           C  
ATOM    186  CG1 ILE A  12     -23.991   8.812  -8.488  1.00  0.83           C  
ATOM    187  CG2 ILE A  12     -23.040   9.819  -6.334  1.00  0.83           C  
ATOM    188  CD1 ILE A  12     -24.699  10.062  -8.964  1.00  0.83           C  
ATOM    189  H   ILE A  12     -21.882   7.567  -8.074  1.00  0.83           H  
ATOM    190  HA  ILE A  12     -23.272   7.312  -5.492  1.00  0.83           H  
ATOM    191  HB  ILE A  12     -24.908   8.802  -6.606  1.00  0.83           H  
ATOM    192 1HG1 ILE A  12     -22.982   8.808  -8.895  1.00  0.83           H  
ATOM    193 2HG1 ILE A  12     -24.531   7.941  -8.884  1.00  0.83           H  
ATOM    194 1HG2 ILE A  12     -23.444  10.798  -6.602  1.00  0.83           H  
ATOM    195 2HG2 ILE A  12     -23.058   9.713  -5.248  1.00  0.83           H  
ATOM    196 3HG2 ILE A  12     -22.020   9.737  -6.689  1.00  0.83           H  
ATOM    197 1HD1 ILE A  12     -24.714  10.076 -10.040  1.00  0.83           H  
ATOM    198 2HD1 ILE A  12     -25.723  10.063  -8.586  1.00  0.83           H  
ATOM    199 3HD1 ILE A  12     -24.172  10.943  -8.597  1.00  0.83           H  
ATOM    200  N   ASP A  13     -23.986   5.049  -7.305  1.00  0.92           N  
ATOM    201  CA  ASP A  13     -24.828   3.868  -7.535  1.00  0.92           C  
ATOM    202  C   ASP A  13     -26.046   4.188  -8.411  1.00  0.92           C  
ATOM    203  O   ASP A  13     -25.979   5.072  -9.268  1.00  0.92           O  
ATOM    204  CB  ASP A  13     -25.330   3.384  -6.162  1.00  0.92           C  
ATOM    205  CG  ASP A  13     -25.778   1.933  -6.043  1.00  0.92           C  
ATOM    206  OD1 ASP A  13     -24.978   1.040  -6.069  1.00  0.92           O  
ATOM    207  OD2 ASP A  13     -26.966   1.750  -6.026  1.00  0.92           O  
ATOM    208  H   ASP A  13     -22.989   4.968  -7.432  1.00  0.92           H  
ATOM    209  HA  ASP A  13     -24.230   3.094  -8.021  1.00  0.92           H  
ATOM    210 1HB  ASP A  13     -24.537   3.538  -5.440  1.00  0.92           H  
ATOM    211 2HB  ASP A  13     -26.152   4.024  -5.832  1.00  0.92           H  
ATOM    212  N   GLY A  14     -27.180   3.517  -8.148  1.00  1.00           N  
ATOM    213  CA  GLY A  14     -28.408   3.733  -8.885  1.00  1.00           C  
ATOM    214  C   GLY A  14     -29.390   4.539  -8.042  1.00  1.00           C  
ATOM    215  O   GLY A  14     -30.338   5.128  -8.572  1.00  1.00           O  
ATOM    216  H   GLY A  14     -27.199   2.791  -7.437  1.00  1.00           H  
ATOM    217 1HA  GLY A  14     -28.194   4.246  -9.821  1.00  1.00           H  
ATOM    218 2HA  GLY A  14     -28.843   2.767  -9.143  1.00  1.00           H  
ATOM    219  N   SER A  15     -29.137   4.611  -6.727  1.00  1.06           N  
ATOM    220  CA  SER A  15     -30.007   5.377  -5.834  1.00  1.06           C  
ATOM    221  C   SER A  15     -29.597   6.842  -5.702  1.00  1.06           C  
ATOM    222  O   SER A  15     -30.309   7.635  -5.083  1.00  1.06           O  
ATOM    223  CB  SER A  15     -30.080   4.745  -4.445  1.00  1.06           C  
ATOM    224  OG  SER A  15     -28.840   4.808  -3.746  1.00  1.06           O  
ATOM    225  H   SER A  15     -28.339   4.107  -6.348  1.00  1.06           H  
ATOM    226  HA  SER A  15     -31.014   5.357  -6.254  1.00  1.06           H  
ATOM    227 1HB  SER A  15     -30.849   5.247  -3.861  1.00  1.06           H  
ATOM    228 2HB  SER A  15     -30.380   3.704  -4.545  1.00  1.06           H  
ATOM    229  HG  SER A  15     -28.952   4.255  -2.922  1.00  1.06           H  
ATOM    230  N   GLY A  16     -28.410   7.214  -6.192  1.00  1.07           N  
ATOM    231  CA  GLY A  16     -27.930   8.591  -6.083  1.00  1.07           C  
ATOM    232  C   GLY A  16     -27.308   8.823  -4.707  1.00  1.07           C  
ATOM    233  O   GLY A  16     -26.143   9.175  -4.567  1.00  1.07           O  
ATOM    234  H   GLY A  16     -27.791   6.547  -6.649  1.00  1.07           H  
ATOM    235 1HA  GLY A  16     -27.197   8.780  -6.866  1.00  1.07           H  
ATOM    236 2HA  GLY A  16     -28.757   9.281  -6.239  1.00  1.07           H  
ATOM    237  N   PHE A  17     -28.122   8.634  -3.686  1.00  1.04           N  
ATOM    238  CA  PHE A  17     -27.684   8.746  -2.310  1.00  1.04           C  
ATOM    239  C   PHE A  17     -26.587   7.762  -1.887  1.00  1.04           C  
ATOM    240  O   PHE A  17     -25.616   8.158  -1.240  1.00  1.04           O  
ATOM    241  CB  PHE A  17     -28.834   8.611  -1.338  1.00  1.04           C  
ATOM    242  CG  PHE A  17     -28.311   8.589   0.048  1.00  1.04           C  
ATOM    243  CD1 PHE A  17     -27.862   9.751   0.665  1.00  1.04           C  
ATOM    244  CD2 PHE A  17     -28.244   7.401   0.735  1.00  1.04           C  
ATOM    245  CE1 PHE A  17     -27.351   9.702   1.946  1.00  1.04           C  
ATOM    246  CE2 PHE A  17     -27.741   7.349   1.995  1.00  1.04           C  
ATOM    247  CZ  PHE A  17     -27.293   8.493   2.599  1.00  1.04           C  
ATOM    248  H   PHE A  17     -29.081   8.378  -3.906  1.00  1.04           H  
ATOM    249  HA  PHE A  17     -27.297   9.742  -2.173  1.00  1.04           H  
ATOM    250 1HB  PHE A  17     -29.523   9.447  -1.444  1.00  1.04           H  
ATOM    251 2HB  PHE A  17     -29.381   7.685  -1.525  1.00  1.04           H  
ATOM    252  HD1 PHE A  17     -27.915  10.697   0.125  1.00  1.04           H  
ATOM    253  HD2 PHE A  17     -28.592   6.482   0.253  1.00  1.04           H  
ATOM    254  HE1 PHE A  17     -26.999  10.616   2.437  1.00  1.04           H  
ATOM    255  HE2 PHE A  17     -27.693   6.389   2.513  1.00  1.04           H  
ATOM    256  HZ  PHE A  17     -26.903   8.435   3.583  1.00  1.04           H  
ATOM    257  N   ASP A  18     -26.764   6.472  -2.158  1.00  0.97           N  
ATOM    258  CA  ASP A  18     -25.809   5.500  -1.625  1.00  0.97           C  
ATOM    259  C   ASP A  18     -24.487   5.466  -2.376  1.00  0.97           C  
ATOM    260  O   ASP A  18     -24.457   5.235  -3.579  1.00  0.97           O  
ATOM    261  CB  ASP A  18     -26.407   4.100  -1.666  1.00  0.97           C  
ATOM    262  CG  ASP A  18     -27.604   3.926  -0.735  1.00  0.97           C  
ATOM    263  OD1 ASP A  18     -27.484   4.161   0.444  1.00  0.97           O  
ATOM    264  OD2 ASP A  18     -28.669   3.641  -1.252  1.00  0.97           O  
ATOM    265  H   ASP A  18     -27.552   6.146  -2.723  1.00  0.97           H  
ATOM    266  HA  ASP A  18     -25.601   5.765  -0.586  1.00  0.97           H  
ATOM    267 1HB  ASP A  18     -26.699   3.858  -2.689  1.00  0.97           H  
ATOM    268 2HB  ASP A  18     -25.636   3.381  -1.379  1.00  0.97           H  
ATOM    269  N   LEU A  19     -23.381   5.658  -1.672  1.00  0.90           N  
ATOM    270  CA  LEU A  19     -22.099   5.586  -2.353  1.00  0.90           C  
ATOM    271  C   LEU A  19     -21.578   4.158  -2.461  1.00  0.90           C  
ATOM    272  O   LEU A  19     -21.772   3.331  -1.565  1.00  0.90           O  
ATOM    273  CB  LEU A  19     -21.032   6.468  -1.682  1.00  0.90           C  
ATOM    274  CG  LEU A  19     -21.277   7.985  -1.706  1.00  0.90           C  
ATOM    275  CD1 LEU A  19     -20.184   8.689  -0.890  1.00  0.90           C  
ATOM    276  CD2 LEU A  19     -21.250   8.447  -3.170  1.00  0.90           C  
ATOM    277  H   LEU A  19     -23.432   5.859  -0.683  1.00  0.90           H  
ATOM    278  HA  LEU A  19     -22.244   5.967  -3.359  1.00  0.90           H  
ATOM    279 1HB  LEU A  19     -20.935   6.163  -0.643  1.00  0.90           H  
ATOM    280 2HB  LEU A  19     -20.078   6.280  -2.181  1.00  0.90           H  
ATOM    281  HG  LEU A  19     -22.248   8.219  -1.263  1.00  0.90           H  
ATOM    282 1HD1 LEU A  19     -20.338   9.758  -0.907  1.00  0.90           H  
ATOM    283 2HD1 LEU A  19     -20.211   8.341   0.142  1.00  0.90           H  
ATOM    284 3HD1 LEU A  19     -19.217   8.465  -1.322  1.00  0.90           H  
ATOM    285 1HD2 LEU A  19     -21.408   9.504  -3.242  1.00  0.90           H  
ATOM    286 2HD2 LEU A  19     -20.294   8.203  -3.609  1.00  0.90           H  
ATOM    287 3HD2 LEU A  19     -22.032   7.931  -3.708  1.00  0.90           H  
ATOM    288  N   ARG A  20     -20.884   3.906  -3.558  1.00  0.83           N  
ATOM    289  CA  ARG A  20     -20.189   2.655  -3.838  1.00  0.83           C  
ATOM    290  C   ARG A  20     -18.737   2.929  -4.084  1.00  0.83           C  
ATOM    291  O   ARG A  20     -18.364   4.036  -4.480  1.00  0.83           O  
ATOM    292  CB  ARG A  20     -20.739   1.938  -5.055  1.00  0.83           C  
ATOM    293  CG  ARG A  20     -22.147   1.465  -4.971  1.00  0.83           C  
ATOM    294  CD  ARG A  20     -22.260   0.286  -4.057  1.00  0.83           C  
ATOM    295  NE  ARG A  20     -23.565  -0.341  -4.136  1.00  0.83           N  
ATOM    296  CZ  ARG A  20     -23.962  -1.400  -3.403  1.00  0.83           C  
ATOM    297  NH1 ARG A  20     -23.147  -1.927  -2.512  1.00  0.83           N  
ATOM    298  NH2 ARG A  20     -25.168  -1.916  -3.576  1.00  0.83           N  
ATOM    299  H   ARG A  20     -20.838   4.652  -4.248  1.00  0.83           H  
ATOM    300  HA  ARG A  20     -20.280   2.000  -2.972  1.00  0.83           H  
ATOM    301 1HB  ARG A  20     -20.704   2.627  -5.888  1.00  0.83           H  
ATOM    302 2HB  ARG A  20     -20.107   1.088  -5.306  1.00  0.83           H  
ATOM    303 1HG  ARG A  20     -22.776   2.257  -4.576  1.00  0.83           H  
ATOM    304 2HG  ARG A  20     -22.498   1.181  -5.964  1.00  0.83           H  
ATOM    305 1HD  ARG A  20     -21.508  -0.455  -4.326  1.00  0.83           H  
ATOM    306 2HD  ARG A  20     -22.099   0.613  -3.029  1.00  0.83           H  
ATOM    307  HE  ARG A  20     -24.223   0.045  -4.826  1.00  0.83           H  
ATOM    308 1HH1 ARG A  20     -22.228  -1.532  -2.376  1.00  0.83           H  
ATOM    309 2HH1 ARG A  20     -23.444  -2.721  -1.962  1.00  0.83           H  
ATOM    310 1HH2 ARG A  20     -25.803  -1.524  -4.267  1.00  0.83           H  
ATOM    311 2HH2 ARG A  20     -25.458  -2.709  -3.030  1.00  0.83           H  
ATOM    312  N   SER A  21     -17.901   1.921  -3.881  1.00  0.78           N  
ATOM    313  CA  SER A  21     -16.499   2.125  -4.158  1.00  0.78           C  
ATOM    314  C   SER A  21     -15.769   0.866  -4.603  1.00  0.78           C  
ATOM    315  O   SER A  21     -16.225  -0.257  -4.366  1.00  0.78           O  
ATOM    316  CB  SER A  21     -15.826   2.699  -2.924  1.00  0.78           C  
ATOM    317  OG  SER A  21     -15.844   1.779  -1.870  1.00  0.78           O  
ATOM    318  H   SER A  21     -18.229   1.028  -3.545  1.00  0.78           H  
ATOM    319  HA  SER A  21     -16.444   2.843  -4.961  1.00  0.78           H  
ATOM    320 1HB  SER A  21     -14.802   2.965  -3.163  1.00  0.78           H  
ATOM    321 2HB  SER A  21     -16.336   3.615  -2.626  1.00  0.78           H  
ATOM    322  HG  SER A  21     -15.237   1.078  -2.126  1.00  0.78           H  
ATOM    323  N   PHE A  22     -14.616   1.076  -5.235  1.00  0.76           N  
ATOM    324  CA  PHE A  22     -13.739  -0.006  -5.692  1.00  0.76           C  
ATOM    325  C   PHE A  22     -12.281   0.435  -5.694  1.00  0.76           C  
ATOM    326  O   PHE A  22     -11.973   1.558  -6.092  1.00  0.76           O  
ATOM    327  CB  PHE A  22     -14.140  -0.488  -7.088  1.00  0.76           C  
ATOM    328  CG  PHE A  22     -13.312  -1.627  -7.586  1.00  0.76           C  
ATOM    329  CD1 PHE A  22     -13.636  -2.921  -7.223  1.00  0.76           C  
ATOM    330  CD2 PHE A  22     -12.218  -1.425  -8.408  1.00  0.76           C  
ATOM    331  CE1 PHE A  22     -12.887  -3.988  -7.664  1.00  0.76           C  
ATOM    332  CE2 PHE A  22     -11.474  -2.497  -8.842  1.00  0.76           C  
ATOM    333  CZ  PHE A  22     -11.805  -3.772  -8.470  1.00  0.76           C  
ATOM    334  H   PHE A  22     -14.363   2.052  -5.401  1.00  0.76           H  
ATOM    335  HA  PHE A  22     -13.837  -0.844  -5.000  1.00  0.76           H  
ATOM    336 1HB  PHE A  22     -15.168  -0.822  -7.062  1.00  0.76           H  
ATOM    337 2HB  PHE A  22     -14.069   0.332  -7.804  1.00  0.76           H  
ATOM    338  HD1 PHE A  22     -14.498  -3.089  -6.576  1.00  0.76           H  
ATOM    339  HD2 PHE A  22     -11.948  -0.413  -8.707  1.00  0.76           H  
ATOM    340  HE1 PHE A  22     -13.153  -5.002  -7.369  1.00  0.76           H  
ATOM    341  HE2 PHE A  22     -10.631  -2.347  -9.481  1.00  0.76           H  
ATOM    342  HZ  PHE A  22     -11.209  -4.612  -8.822  1.00  0.76           H  
ATOM    343  N   SER A  23     -11.379  -0.435  -5.237  1.00  0.77           N  
ATOM    344  CA  SER A  23      -9.968  -0.057  -5.198  1.00  0.77           C  
ATOM    345  C   SER A  23      -9.113  -0.774  -6.238  1.00  0.77           C  
ATOM    346  O   SER A  23      -9.248  -1.979  -6.457  1.00  0.77           O  
ATOM    347  CB  SER A  23      -9.404  -0.355  -3.824  1.00  0.77           C  
ATOM    348  OG  SER A  23     -10.060   0.387  -2.821  1.00  0.77           O  
ATOM    349  H   SER A  23     -11.669  -1.353  -4.925  1.00  0.77           H  
ATOM    350  HA  SER A  23      -9.886   1.003  -5.388  1.00  0.77           H  
ATOM    351 1HB  SER A  23      -9.503  -1.418  -3.618  1.00  0.77           H  
ATOM    352 2HB  SER A  23      -8.343  -0.119  -3.817  1.00  0.77           H  
ATOM    353  HG  SER A  23      -9.796   1.321  -2.926  1.00  0.77           H  
ATOM    354  N   ARG A  24      -8.167  -0.023  -6.805  1.00  0.81           N  
ATOM    355  CA  ARG A  24      -7.186  -0.526  -7.760  1.00  0.81           C  
ATOM    356  C   ARG A  24      -5.771  -0.193  -7.337  1.00  0.81           C  
ATOM    357  O   ARG A  24      -5.539   0.773  -6.606  1.00  0.81           O  
ATOM    358  CB  ARG A  24      -7.392   0.056  -9.148  1.00  0.81           C  
ATOM    359  CG  ARG A  24      -8.679  -0.323  -9.810  1.00  0.81           C  
ATOM    360  CD  ARG A  24      -8.769   0.172 -11.196  1.00  0.81           C  
ATOM    361  NE  ARG A  24      -7.808  -0.500 -12.062  1.00  0.81           N  
ATOM    362  CZ  ARG A  24      -7.702  -0.291 -13.386  1.00  0.81           C  
ATOM    363  NH1 ARG A  24      -8.504   0.562 -13.970  1.00  0.81           N  
ATOM    364  NH2 ARG A  24      -6.802  -0.950 -14.094  1.00  0.81           N  
ATOM    365  H   ARG A  24      -8.157   0.971  -6.578  1.00  0.81           H  
ATOM    366  HA  ARG A  24      -7.283  -1.610  -7.818  1.00  0.81           H  
ATOM    367 1HB  ARG A  24      -7.358   1.143  -9.085  1.00  0.81           H  
ATOM    368 2HB  ARG A  24      -6.574  -0.256  -9.799  1.00  0.81           H  
ATOM    369 1HG  ARG A  24      -8.726  -1.403  -9.844  1.00  0.81           H  
ATOM    370 2HG  ARG A  24      -9.522   0.073  -9.242  1.00  0.81           H  
ATOM    371 1HD  ARG A  24      -9.765  -0.016 -11.578  1.00  0.81           H  
ATOM    372 2HD  ARG A  24      -8.565   1.242 -11.228  1.00  0.81           H  
ATOM    373  HE  ARG A  24      -7.176  -1.169 -11.637  1.00  0.81           H  
ATOM    374 1HH1 ARG A  24      -9.189   1.067 -13.429  1.00  0.81           H  
ATOM    375 2HH1 ARG A  24      -8.456   0.722 -14.976  1.00  0.81           H  
ATOM    376 1HH2 ARG A  24      -6.185  -1.612 -13.639  1.00  0.81           H  
ATOM    377 2HH2 ARG A  24      -6.733  -0.791 -15.088  1.00  0.81           H  
ATOM    378  N   ILE A  25      -4.823  -0.992  -7.806  1.00  0.87           N  
ATOM    379  CA  ILE A  25      -3.423  -0.718  -7.538  1.00  0.87           C  
ATOM    380  C   ILE A  25      -2.764  -0.069  -8.745  1.00  0.87           C  
ATOM    381  O   ILE A  25      -2.897  -0.547  -9.874  1.00  0.87           O  
ATOM    382  CB  ILE A  25      -2.663  -1.999  -7.173  1.00  0.87           C  
ATOM    383  CG1 ILE A  25      -3.334  -2.693  -6.004  1.00  0.87           C  
ATOM    384  CG2 ILE A  25      -1.254  -1.643  -6.810  1.00  0.87           C  
ATOM    385  CD1 ILE A  25      -3.404  -1.834  -4.794  1.00  0.87           C  
ATOM    386  H   ILE A  25      -5.074  -1.789  -8.374  1.00  0.87           H  
ATOM    387  HA  ILE A  25      -3.350  -0.026  -6.700  1.00  0.87           H  
ATOM    388  HB  ILE A  25      -2.662  -2.685  -8.017  1.00  0.87           H  
ATOM    389 1HG1 ILE A  25      -4.347  -2.977  -6.288  1.00  0.87           H  
ATOM    390 2HG1 ILE A  25      -2.775  -3.597  -5.755  1.00  0.87           H  
ATOM    391 1HG2 ILE A  25      -0.716  -2.537  -6.550  1.00  0.87           H  
ATOM    392 2HG2 ILE A  25      -0.762  -1.162  -7.652  1.00  0.87           H  
ATOM    393 3HG2 ILE A  25      -1.268  -0.958  -5.957  1.00  0.87           H  
ATOM    394 1HD1 ILE A  25      -3.893  -2.376  -3.986  1.00  0.87           H  
ATOM    395 2HD1 ILE A  25      -2.396  -1.553  -4.486  1.00  0.87           H  
ATOM    396 3HD1 ILE A  25      -3.973  -0.937  -5.028  1.00  0.87           H  
ATOM    397  N   LEU A  26      -2.082   1.038  -8.496  1.00  0.93           N  
ATOM    398  CA  LEU A  26      -1.378   1.775  -9.519  1.00  0.93           C  
ATOM    399  C   LEU A  26       0.119   1.566  -9.333  1.00  0.93           C  
ATOM    400  O   LEU A  26       0.614   1.471  -8.206  1.00  0.93           O  
ATOM    401  CB  LEU A  26      -1.695   3.272  -9.422  1.00  0.93           C  
ATOM    402  CG  LEU A  26      -3.182   3.673  -9.477  1.00  0.93           C  
ATOM    403  CD1 LEU A  26      -3.263   5.168  -9.347  1.00  0.93           C  
ATOM    404  CD2 LEU A  26      -3.816   3.204 -10.765  1.00  0.93           C  
ATOM    405  H   LEU A  26      -2.041   1.369  -7.540  1.00  0.93           H  
ATOM    406  HA  LEU A  26      -1.669   1.401 -10.500  1.00  0.93           H  
ATOM    407 1HB  LEU A  26      -1.297   3.644  -8.474  1.00  0.93           H  
ATOM    408 2HB  LEU A  26      -1.179   3.796 -10.227  1.00  0.93           H  
ATOM    409  HG  LEU A  26      -3.712   3.224  -8.630  1.00  0.93           H  
ATOM    410 1HD1 LEU A  26      -4.289   5.481  -9.377  1.00  0.93           H  
ATOM    411 2HD1 LEU A  26      -2.809   5.484  -8.407  1.00  0.93           H  
ATOM    412 3HD1 LEU A  26      -2.730   5.607 -10.176  1.00  0.93           H  
ATOM    413 1HD2 LEU A  26      -4.867   3.501 -10.778  1.00  0.93           H  
ATOM    414 2HD2 LEU A  26      -3.298   3.656 -11.611  1.00  0.93           H  
ATOM    415 3HD2 LEU A  26      -3.746   2.117 -10.833  1.00  0.93           H  
ATOM    416  N   SER A  27       0.862   1.550 -10.435  1.00  0.97           N  
ATOM    417  CA  SER A  27       2.320   1.431 -10.379  1.00  0.97           C  
ATOM    418  C   SER A  27       3.013   2.764 -10.086  1.00  0.97           C  
ATOM    419  O   SER A  27       4.229   2.817  -9.906  1.00  0.97           O  
ATOM    420  CB  SER A  27       2.842   0.852 -11.675  1.00  0.97           C  
ATOM    421  OG  SER A  27       2.636   1.735 -12.742  1.00  0.97           O  
ATOM    422  H   SER A  27       0.408   1.616 -11.337  1.00  0.97           H  
ATOM    423  HA  SER A  27       2.573   0.741  -9.571  1.00  0.97           H  
ATOM    424 1HB  SER A  27       3.906   0.638 -11.576  1.00  0.97           H  
ATOM    425 2HB  SER A  27       2.337  -0.091 -11.878  1.00  0.97           H  
ATOM    426  HG  SER A  27       3.239   2.470 -12.596  1.00  0.97           H  
ATOM    427  N   LYS A  28       2.234   3.843 -10.085  1.00  0.97           N  
ATOM    428  CA  LYS A  28       2.755   5.183  -9.866  1.00  0.97           C  
ATOM    429  C   LYS A  28       1.792   6.041  -9.067  1.00  0.97           C  
ATOM    430  O   LYS A  28       0.582   5.813  -9.076  1.00  0.97           O  
ATOM    431  CB  LYS A  28       2.987   5.888 -11.199  1.00  0.97           C  
ATOM    432  CG  LYS A  28       1.683   6.143 -11.970  1.00  0.97           C  
ATOM    433  CD  LYS A  28       1.932   6.823 -13.300  1.00  0.97           C  
ATOM    434  CE  LYS A  28       0.620   7.143 -14.008  1.00  0.97           C  
ATOM    435  NZ  LYS A  28       0.849   7.797 -15.323  1.00  0.97           N  
ATOM    436  H   LYS A  28       1.247   3.717 -10.237  1.00  0.97           H  
ATOM    437  HA  LYS A  28       3.691   5.112  -9.312  1.00  0.97           H  
ATOM    438 1HB  LYS A  28       3.461   6.855 -11.024  1.00  0.97           H  
ATOM    439 2HB  LYS A  28       3.654   5.295 -11.823  1.00  0.97           H  
ATOM    440 1HG  LYS A  28       1.170   5.197 -12.142  1.00  0.97           H  
ATOM    441 2HG  LYS A  28       1.034   6.784 -11.366  1.00  0.97           H  
ATOM    442 1HD  LYS A  28       2.480   7.752 -13.131  1.00  0.97           H  
ATOM    443 2HD  LYS A  28       2.532   6.175 -13.937  1.00  0.97           H  
ATOM    444 1HE  LYS A  28       0.063   6.221 -14.163  1.00  0.97           H  
ATOM    445 2HE  LYS A  28       0.028   7.813 -13.380  1.00  0.97           H  
ATOM    446 1HZ  LYS A  28      -0.043   7.993 -15.757  1.00  0.97           H  
ATOM    447 2HZ  LYS A  28       1.353   8.662 -15.184  1.00  0.97           H  
ATOM    448 3HZ  LYS A  28       1.387   7.183 -15.918  1.00  0.97           H  
ATOM    449  N   SER A  29       2.335   7.051  -8.398  1.00  0.95           N  
ATOM    450  CA  SER A  29       1.507   8.054  -7.753  1.00  0.95           C  
ATOM    451  C   SER A  29       0.785   8.875  -8.801  1.00  0.95           C  
ATOM    452  O   SER A  29       1.336   9.127  -9.875  1.00  0.95           O  
ATOM    453  CB  SER A  29       2.336   9.001  -6.912  1.00  0.95           C  
ATOM    454  OG  SER A  29       2.939   8.363  -5.814  1.00  0.95           O  
ATOM    455  H   SER A  29       3.340   7.152  -8.386  1.00  0.95           H  
ATOM    456  HA  SER A  29       0.765   7.557  -7.126  1.00  0.95           H  
ATOM    457 1HB  SER A  29       3.104   9.457  -7.535  1.00  0.95           H  
ATOM    458 2HB  SER A  29       1.690   9.802  -6.568  1.00  0.95           H  
ATOM    459  HG  SER A  29       3.606   7.780  -6.183  1.00  0.95           H  
ATOM    460  N   VAL A  30      -0.410   9.336  -8.460  1.00  0.90           N  
ATOM    461  CA  VAL A  30      -1.178  10.227  -9.321  1.00  0.90           C  
ATOM    462  C   VAL A  30      -1.571  11.486  -8.563  1.00  0.90           C  
ATOM    463  O   VAL A  30      -1.760  11.444  -7.345  1.00  0.90           O  
ATOM    464  CB  VAL A  30      -2.440   9.511  -9.820  1.00  0.90           C  
ATOM    465  CG1 VAL A  30      -2.076   8.337 -10.723  1.00  0.90           C  
ATOM    466  CG2 VAL A  30      -3.205   9.017  -8.621  1.00  0.90           C  
ATOM    467  H   VAL A  30      -0.796   9.064  -7.567  1.00  0.90           H  
ATOM    468  HA  VAL A  30      -0.568  10.513 -10.180  1.00  0.90           H  
ATOM    469  HB  VAL A  30      -3.048  10.210 -10.403  1.00  0.90           H  
ATOM    470 1HG1 VAL A  30      -2.987   7.852 -11.069  1.00  0.90           H  
ATOM    471 2HG1 VAL A  30      -1.518   8.710 -11.580  1.00  0.90           H  
ATOM    472 3HG1 VAL A  30      -1.464   7.622 -10.177  1.00  0.90           H  
ATOM    473 1HG2 VAL A  30      -4.098   8.513  -8.942  1.00  0.90           H  
ATOM    474 2HG2 VAL A  30      -2.588   8.323  -8.052  1.00  0.90           H  
ATOM    475 3HG2 VAL A  30      -3.465   9.864  -8.000  1.00  0.90           H  
ATOM    476  N   GLU A  31      -1.669  12.602  -9.280  1.00  0.83           N  
ATOM    477  CA  GLU A  31      -2.069  13.873  -8.691  1.00  0.83           C  
ATOM    478  C   GLU A  31      -3.379  14.402  -9.263  1.00  0.83           C  
ATOM    479  O   GLU A  31      -4.108  15.123  -8.583  1.00  0.83           O  
ATOM    480  CB  GLU A  31      -0.961  14.920  -8.874  1.00  0.83           C  
ATOM    481  CG  GLU A  31       0.349  14.585  -8.152  1.00  0.83           C  
ATOM    482  CD  GLU A  31       1.432  15.635  -8.333  1.00  0.83           C  
ATOM    483  OE1 GLU A  31       1.216  16.575  -9.062  1.00  0.83           O  
ATOM    484  OE2 GLU A  31       2.470  15.489  -7.731  1.00  0.83           O  
ATOM    485  H   GLU A  31      -1.474  12.568 -10.282  1.00  0.83           H  
ATOM    486  HA  GLU A  31      -2.217  13.721  -7.623  1.00  0.83           H  
ATOM    487 1HB  GLU A  31      -0.743  15.027  -9.940  1.00  0.83           H  
ATOM    488 2HB  GLU A  31      -1.312  15.886  -8.515  1.00  0.83           H  
ATOM    489 1HG  GLU A  31       0.142  14.470  -7.089  1.00  0.83           H  
ATOM    490 2HG  GLU A  31       0.715  13.629  -8.526  1.00  0.83           H  
ATOM    491  N   LYS A  32      -3.664  14.071 -10.522  1.00  0.77           N  
ATOM    492  CA  LYS A  32      -4.848  14.597 -11.191  1.00  0.77           C  
ATOM    493  C   LYS A  32      -5.794  13.477 -11.573  1.00  0.77           C  
ATOM    494  O   LYS A  32      -5.364  12.387 -11.924  1.00  0.77           O  
ATOM    495  CB  LYS A  32      -4.449  15.389 -12.437  1.00  0.77           C  
ATOM    496  CG  LYS A  32      -3.637  16.642 -12.164  1.00  0.77           C  
ATOM    497  CD  LYS A  32      -3.350  17.386 -13.460  1.00  0.77           C  
ATOM    498  CE  LYS A  32      -2.534  18.648 -13.216  1.00  0.77           C  
ATOM    499  NZ  LYS A  32      -2.258  19.378 -14.485  1.00  0.77           N  
ATOM    500  H   LYS A  32      -3.026  13.466 -11.045  1.00  0.77           H  
ATOM    501  HA  LYS A  32      -5.374  15.263 -10.507  1.00  0.77           H  
ATOM    502 1HB  LYS A  32      -3.847  14.749 -13.086  1.00  0.77           H  
ATOM    503 2HB  LYS A  32      -5.340  15.672 -12.997  1.00  0.77           H  
ATOM    504 1HG  LYS A  32      -4.183  17.293 -11.480  1.00  0.77           H  
ATOM    505 2HG  LYS A  32      -2.689  16.363 -11.696  1.00  0.77           H  
ATOM    506 1HD  LYS A  32      -2.794  16.730 -14.136  1.00  0.77           H  
ATOM    507 2HD  LYS A  32      -4.291  17.658 -13.945  1.00  0.77           H  
ATOM    508 1HE  LYS A  32      -3.083  19.305 -12.543  1.00  0.77           H  
ATOM    509 2HE  LYS A  32      -1.586  18.376 -12.750  1.00  0.77           H  
ATOM    510 1HZ  LYS A  32      -1.716  20.207 -14.288  1.00  0.77           H  
ATOM    511 2HZ  LYS A  32      -1.740  18.778 -15.113  1.00  0.77           H  
ATOM    512 3HZ  LYS A  32      -3.132  19.641 -14.919  1.00  0.77           H  
ATOM    513  N   ALA A  33      -7.092  13.774 -11.621  1.00  0.73           N  
ATOM    514  CA  ALA A  33      -8.103  12.792 -12.028  1.00  0.73           C  
ATOM    515  C   ALA A  33      -7.828  12.262 -13.434  1.00  0.73           C  
ATOM    516  O   ALA A  33      -8.096  11.107 -13.745  1.00  0.73           O  
ATOM    517  CB  ALA A  33      -9.477  13.410 -11.979  1.00  0.73           C  
ATOM    518  H   ALA A  33      -7.392  14.696 -11.337  1.00  0.73           H  
ATOM    519  HA  ALA A  33      -8.071  11.956 -11.330  1.00  0.73           H  
ATOM    520 1HB  ALA A  33     -10.223  12.669 -12.258  1.00  0.73           H  
ATOM    521 2HB  ALA A  33      -9.673  13.757 -10.972  1.00  0.73           H  
ATOM    522 3HB  ALA A  33      -9.534  14.250 -12.671  1.00  0.73           H  
ATOM    523  N   GLU A  34      -7.246  13.116 -14.267  1.00  0.70           N  
ATOM    524  CA  GLU A  34      -6.926  12.823 -15.658  1.00  0.70           C  
ATOM    525  C   GLU A  34      -5.923  11.675 -15.799  1.00  0.70           C  
ATOM    526  O   GLU A  34      -5.834  11.050 -16.856  1.00  0.70           O  
ATOM    527  CB  GLU A  34      -6.344  14.076 -16.321  1.00  0.70           C  
ATOM    528  CG  GLU A  34      -7.333  15.230 -16.474  1.00  0.70           C  
ATOM    529  CD  GLU A  34      -6.706  16.482 -17.058  1.00  0.70           C  
ATOM    530  OE1 GLU A  34      -5.509  16.505 -17.233  1.00  0.70           O  
ATOM    531  OE2 GLU A  34      -7.429  17.415 -17.320  1.00  0.70           O  
ATOM    532  H   GLU A  34      -7.033  14.036 -13.917  1.00  0.70           H  
ATOM    533  HA  GLU A  34      -7.847  12.537 -16.169  1.00  0.70           H  
ATOM    534 1HB  GLU A  34      -5.496  14.435 -15.733  1.00  0.70           H  
ATOM    535 2HB  GLU A  34      -5.969  13.821 -17.312  1.00  0.70           H  
ATOM    536 1HG  GLU A  34      -8.152  14.913 -17.119  1.00  0.70           H  
ATOM    537 2HG  GLU A  34      -7.749  15.462 -15.493  1.00  0.70           H  
ATOM    538  N   GLU A  35      -5.132  11.438 -14.755  1.00  0.68           N  
ATOM    539  CA  GLU A  35      -4.109  10.408 -14.770  1.00  0.68           C  
ATOM    540  C   GLU A  35      -4.647   9.040 -14.342  1.00  0.68           C  
ATOM    541  O   GLU A  35      -3.937   8.036 -14.435  1.00  0.68           O  
ATOM    542  CB  GLU A  35      -2.975  10.819 -13.835  1.00  0.68           C  
ATOM    543  CG  GLU A  35      -2.220  12.068 -14.253  1.00  0.68           C  
ATOM    544  CD  GLU A  35      -1.232  12.521 -13.211  1.00  0.68           C  
ATOM    545  OE1 GLU A  35      -1.620  12.640 -12.056  1.00  0.68           O  
ATOM    546  OE2 GLU A  35      -0.095  12.740 -13.552  1.00  0.68           O  
ATOM    547  H   GLU A  35      -5.261  11.960 -13.891  1.00  0.68           H  
ATOM    548  HA  GLU A  35      -3.725  10.323 -15.787  1.00  0.68           H  
ATOM    549 1HB  GLU A  35      -3.379  10.991 -12.838  1.00  0.68           H  
ATOM    550 2HB  GLU A  35      -2.257  10.004 -13.755  1.00  0.68           H  
ATOM    551 1HG  GLU A  35      -1.695  11.873 -15.187  1.00  0.68           H  
ATOM    552 2HG  GLU A  35      -2.944  12.863 -14.433  1.00  0.68           H  
ATOM    553  N   LEU A  36      -5.868   9.003 -13.802  1.00  0.67           N  
ATOM    554  CA  LEU A  36      -6.426   7.757 -13.304  1.00  0.67           C  
ATOM    555  C   LEU A  36      -6.978   6.888 -14.436  1.00  0.67           C  
ATOM    556  O   LEU A  36      -7.705   7.391 -15.292  1.00  0.67           O  
ATOM    557  CB  LEU A  36      -7.534   8.050 -12.313  1.00  0.67           C  
ATOM    558  CG  LEU A  36      -7.074   8.399 -10.926  1.00  0.67           C  
ATOM    559  CD1 LEU A  36      -6.476   7.195 -10.255  1.00  0.67           C  
ATOM    560  CD2 LEU A  36      -6.042   9.456 -11.053  1.00  0.67           C  
ATOM    561  H   LEU A  36      -6.444   9.846 -13.763  1.00  0.67           H  
ATOM    562  HA  LEU A  36      -5.645   7.263 -12.749  1.00  0.67           H  
ATOM    563 1HB  LEU A  36      -8.120   8.878 -12.685  1.00  0.67           H  
ATOM    564 2HB  LEU A  36      -8.180   7.178 -12.243  1.00  0.67           H  
ATOM    565  HG  LEU A  36      -7.909   8.764 -10.343  1.00  0.67           H  
ATOM    566 1HD1 LEU A  36      -6.136   7.465  -9.260  1.00  0.67           H  
ATOM    567 2HD1 LEU A  36      -7.224   6.414 -10.177  1.00  0.67           H  
ATOM    568 3HD1 LEU A  36      -5.636   6.837 -10.846  1.00  0.67           H  
ATOM    569 1HD2 LEU A  36      -5.677   9.744 -10.100  1.00  0.67           H  
ATOM    570 2HD2 LEU A  36      -5.217   9.086 -11.636  1.00  0.67           H  
ATOM    571 3HD2 LEU A  36      -6.475  10.298 -11.543  1.00  0.67           H  
ATOM    572  N   PRO A  37      -6.654   5.590 -14.487  1.00  0.67           N  
ATOM    573  CA  PRO A  37      -7.213   4.626 -15.412  1.00  0.67           C  
ATOM    574  C   PRO A  37      -8.722   4.508 -15.223  1.00  0.67           C  
ATOM    575  O   PRO A  37      -9.226   4.653 -14.105  1.00  0.67           O  
ATOM    576  CB  PRO A  37      -6.511   3.329 -15.017  1.00  0.67           C  
ATOM    577  CG  PRO A  37      -5.233   3.762 -14.347  1.00  0.67           C  
ATOM    578  CD  PRO A  37      -5.576   5.046 -13.635  1.00  0.67           C  
ATOM    579  HA  PRO A  37      -6.969   4.920 -16.442  1.00  0.67           H  
ATOM    580 1HB  PRO A  37      -7.151   2.775 -14.342  1.00  0.67           H  
ATOM    581 2HB  PRO A  37      -6.349   2.700 -15.904  1.00  0.67           H  
ATOM    582 1HG  PRO A  37      -4.887   2.976 -13.659  1.00  0.67           H  
ATOM    583 2HG  PRO A  37      -4.438   3.899 -15.095  1.00  0.67           H  
ATOM    584 1HD  PRO A  37      -5.935   4.862 -12.611  1.00  0.67           H  
ATOM    585 2HD  PRO A  37      -4.668   5.666 -13.673  1.00  0.67           H  
ATOM    586  N   ASN A  38      -9.430   4.193 -16.302  1.00  0.68           N  
ATOM    587  CA  ASN A  38     -10.874   3.969 -16.228  1.00  0.68           C  
ATOM    588  C   ASN A  38     -11.106   2.532 -15.754  1.00  0.68           C  
ATOM    589  O   ASN A  38     -10.171   1.722 -15.762  1.00  0.68           O  
ATOM    590  CB  ASN A  38     -11.532   4.245 -17.571  1.00  0.68           C  
ATOM    591  CG  ASN A  38     -11.445   5.707 -17.957  1.00  0.68           C  
ATOM    592  OD1 ASN A  38     -11.447   6.606 -17.104  1.00  0.68           O  
ATOM    593  ND2 ASN A  38     -11.360   5.958 -19.239  1.00  0.68           N  
ATOM    594  H   ASN A  38      -8.966   4.104 -17.194  1.00  0.68           H  
ATOM    595  HA  ASN A  38     -11.310   4.635 -15.480  1.00  0.68           H  
ATOM    596 1HB  ASN A  38     -11.060   3.640 -18.344  1.00  0.68           H  
ATOM    597 2HB  ASN A  38     -12.584   3.958 -17.524  1.00  0.68           H  
ATOM    598 1HD2 ASN A  38     -11.294   6.903 -19.561  1.00  0.68           H  
ATOM    599 2HD2 ASN A  38     -11.358   5.204 -19.896  1.00  0.68           H  
ATOM    600  N   TRP A  39     -12.326   2.210 -15.330  1.00  0.70           N  
ATOM    601  CA  TRP A  39     -12.597   0.848 -14.828  1.00  0.70           C  
ATOM    602  C   TRP A  39     -13.970   0.290 -15.180  1.00  0.70           C  
ATOM    603  O   TRP A  39     -14.972   0.987 -15.092  1.00  0.70           O  
ATOM    604  CB  TRP A  39     -12.393   0.812 -13.308  1.00  0.70           C  
ATOM    605  CG  TRP A  39     -12.728  -0.513 -12.653  1.00  0.70           C  
ATOM    606  CD1 TRP A  39     -13.812  -0.785 -11.870  1.00  0.70           C  
ATOM    607  CD2 TRP A  39     -11.992  -1.751 -12.743  1.00  0.70           C  
ATOM    608  NE1 TRP A  39     -13.782  -2.087 -11.464  1.00  0.70           N  
ATOM    609  CE2 TRP A  39     -12.686  -2.693 -11.989  1.00  0.70           C  
ATOM    610  CE3 TRP A  39     -10.825  -2.130 -13.392  1.00  0.70           C  
ATOM    611  CZ2 TRP A  39     -12.247  -3.995 -11.864  1.00  0.70           C  
ATOM    612  CZ3 TRP A  39     -10.375  -3.432 -13.262  1.00  0.70           C  
ATOM    613  CH2 TRP A  39     -11.068  -4.342 -12.515  1.00  0.70           C  
ATOM    614  H   TRP A  39     -13.049   2.933 -15.347  1.00  0.70           H  
ATOM    615  HA  TRP A  39     -11.859   0.181 -15.271  1.00  0.70           H  
ATOM    616 1HB  TRP A  39     -11.359   1.053 -13.083  1.00  0.70           H  
ATOM    617 2HB  TRP A  39     -13.002   1.582 -12.851  1.00  0.70           H  
ATOM    618  HD1 TRP A  39     -14.586  -0.073 -11.602  1.00  0.70           H  
ATOM    619  HE1 TRP A  39     -14.458  -2.542 -10.874  1.00  0.70           H  
ATOM    620  HE3 TRP A  39     -10.281  -1.418 -13.991  1.00  0.70           H  
ATOM    621  HZ2 TRP A  39     -12.791  -4.733 -11.274  1.00  0.70           H  
ATOM    622  HZ3 TRP A  39      -9.454  -3.715 -13.773  1.00  0.70           H  
ATOM    623  HH2 TRP A  39     -10.692  -5.360 -12.434  1.00  0.70           H  
ATOM    624  N   THR A  40     -14.008  -0.985 -15.575  1.00  0.73           N  
ATOM    625  CA  THR A  40     -15.267  -1.638 -15.935  1.00  0.73           C  
ATOM    626  C   THR A  40     -15.737  -2.599 -14.833  1.00  0.73           C  
ATOM    627  O   THR A  40     -14.958  -3.429 -14.363  1.00  0.73           O  
ATOM    628  CB  THR A  40     -15.127  -2.402 -17.259  1.00  0.73           C  
ATOM    629  OG1 THR A  40     -14.747  -1.494 -18.299  1.00  0.73           O  
ATOM    630  CG2 THR A  40     -16.464  -3.023 -17.631  1.00  0.73           C  
ATOM    631  H   THR A  40     -13.149  -1.515 -15.621  1.00  0.73           H  
ATOM    632  HA  THR A  40     -16.013  -0.874 -16.067  1.00  0.73           H  
ATOM    633  HB  THR A  40     -14.374  -3.180 -17.163  1.00  0.73           H  
ATOM    634  HG1 THR A  40     -14.813  -1.941 -19.146  1.00  0.73           H  
ATOM    635 1HG2 THR A  40     -16.372  -3.555 -18.578  1.00  0.73           H  
ATOM    636 2HG2 THR A  40     -16.780  -3.726 -16.862  1.00  0.73           H  
ATOM    637 3HG2 THR A  40     -17.211  -2.232 -17.728  1.00  0.73           H  
ATOM    638  N   PHE A  41     -17.023  -2.515 -14.457  1.00  0.77           N  
ATOM    639  CA  PHE A  41     -17.549  -3.348 -13.374  1.00  0.77           C  
ATOM    640  C   PHE A  41     -19.008  -3.788 -13.549  1.00  0.77           C  
ATOM    641  O   PHE A  41     -19.738  -3.353 -14.450  1.00  0.77           O  
ATOM    642  CB  PHE A  41     -17.429  -2.590 -12.054  1.00  0.77           C  
ATOM    643  CG  PHE A  41     -18.330  -1.429 -11.950  1.00  0.77           C  
ATOM    644  CD1 PHE A  41     -19.522  -1.515 -11.245  1.00  0.77           C  
ATOM    645  CD2 PHE A  41     -18.039  -0.272 -12.597  1.00  0.77           C  
ATOM    646  CE1 PHE A  41     -20.358  -0.445 -11.172  1.00  0.77           C  
ATOM    647  CE2 PHE A  41     -18.888   0.771 -12.534  1.00  0.77           C  
ATOM    648  CZ  PHE A  41     -20.029   0.706 -11.819  1.00  0.77           C  
ATOM    649  H   PHE A  41     -17.604  -1.809 -14.903  1.00  0.77           H  
ATOM    650  HA  PHE A  41     -16.934  -4.247 -13.314  1.00  0.77           H  
ATOM    651 1HB  PHE A  41     -17.636  -3.259 -11.223  1.00  0.77           H  
ATOM    652 2HB  PHE A  41     -16.423  -2.235 -11.945  1.00  0.77           H  
ATOM    653  HD1 PHE A  41     -19.782  -2.446 -10.736  1.00  0.77           H  
ATOM    654  HD2 PHE A  41     -17.121  -0.194 -13.186  1.00  0.77           H  
ATOM    655  HE1 PHE A  41     -21.280  -0.515 -10.603  1.00  0.77           H  
ATOM    656  HE2 PHE A  41     -18.655   1.670 -13.068  1.00  0.77           H  
ATOM    657  HZ  PHE A  41     -20.669   1.566 -11.783  1.00  0.77           H  
ATOM    658  N   ASP A  42     -19.447  -4.665 -12.647  1.00  0.81           N  
ATOM    659  CA  ASP A  42     -20.804  -5.202 -12.684  1.00  0.81           C  
ATOM    660  C   ASP A  42     -21.884  -4.230 -12.238  1.00  0.81           C  
ATOM    661  O   ASP A  42     -22.282  -4.155 -11.067  1.00  0.81           O  
ATOM    662  CB  ASP A  42     -20.861  -6.463 -11.820  1.00  0.81           C  
ATOM    663  CG  ASP A  42     -22.243  -7.148 -11.732  1.00  0.81           C  
ATOM    664  OD1 ASP A  42     -23.272  -6.518 -11.992  1.00  0.81           O  
ATOM    665  OD2 ASP A  42     -22.265  -8.303 -11.375  1.00  0.81           O  
ATOM    666  H   ASP A  42     -18.817  -4.986 -11.926  1.00  0.81           H  
ATOM    667  HA  ASP A  42     -21.022  -5.485 -13.717  1.00  0.81           H  
ATOM    668 1HB  ASP A  42     -20.148  -7.193 -12.207  1.00  0.81           H  
ATOM    669 2HB  ASP A  42     -20.546  -6.213 -10.807  1.00  0.81           H  
ATOM    670  N   GLY A  43     -22.444  -3.562 -13.236  1.00  0.85           N  
ATOM    671  CA  GLY A  43     -23.475  -2.555 -13.077  1.00  0.85           C  
ATOM    672  C   GLY A  43     -24.861  -3.155 -12.866  1.00  0.85           C  
ATOM    673  O   GLY A  43     -25.870  -2.428 -12.821  1.00  0.85           O  
ATOM    674  H   GLY A  43     -22.067  -3.719 -14.175  1.00  0.85           H  
ATOM    675 1HA  GLY A  43     -23.213  -1.892 -12.258  1.00  0.85           H  
ATOM    676 2HA  GLY A  43     -23.504  -1.958 -13.964  1.00  0.85           H  
ATOM    677  N   SER A  44     -24.959  -4.480 -12.813  1.00  0.89           N  
ATOM    678  CA  SER A  44     -26.260  -5.061 -12.575  1.00  0.89           C  
ATOM    679  C   SER A  44     -26.453  -5.014 -11.062  1.00  0.89           C  
ATOM    680  O   SER A  44     -27.485  -4.561 -10.555  1.00  0.89           O  
ATOM    681  CB  SER A  44     -26.324  -6.496 -13.065  1.00  0.89           C  
ATOM    682  OG  SER A  44     -26.141  -6.580 -14.449  1.00  0.89           O  
ATOM    683  H   SER A  44     -24.130  -5.088 -12.841  1.00  0.89           H  
ATOM    684  HA  SER A  44     -27.031  -4.471 -13.066  1.00  0.89           H  
ATOM    685 1HB  SER A  44     -25.574  -7.100 -12.558  1.00  0.89           H  
ATOM    686 2HB  SER A  44     -27.298  -6.906 -12.808  1.00  0.89           H  
ATOM    687  HG  SER A  44     -25.177  -6.688 -14.578  1.00  0.89           H  
ATOM    688  N   SER A  45     -25.370  -5.362 -10.347  1.00  0.93           N  
ATOM    689  CA  SER A  45     -25.332  -5.445  -8.882  1.00  0.93           C  
ATOM    690  C   SER A  45     -25.530  -4.101  -8.180  1.00  0.93           C  
ATOM    691  O   SER A  45     -25.872  -4.053  -6.998  1.00  0.93           O  
ATOM    692  CB  SER A  45     -24.004  -6.034  -8.429  1.00  0.93           C  
ATOM    693  OG  SER A  45     -22.924  -5.136  -8.635  1.00  0.93           O  
ATOM    694  H   SER A  45     -24.545  -5.681 -10.874  1.00  0.93           H  
ATOM    695  HA  SER A  45     -26.132  -6.113  -8.564  1.00  0.93           H  
ATOM    696 1HB  SER A  45     -24.066  -6.293  -7.375  1.00  0.93           H  
ATOM    697 2HB  SER A  45     -23.815  -6.955  -8.983  1.00  0.93           H  
ATOM    698  HG  SER A  45     -22.806  -5.010  -9.614  1.00  0.93           H  
ATOM    699  N   THR A  46     -25.313  -3.019  -8.915  1.00  1.00           N  
ATOM    700  CA  THR A  46     -25.442  -1.656  -8.415  1.00  1.00           C  
ATOM    701  C   THR A  46     -26.632  -0.892  -9.016  1.00  1.00           C  
ATOM    702  O   THR A  46     -26.781   0.303  -8.777  1.00  1.00           O  
ATOM    703  CB  THR A  46     -24.133  -0.876  -8.649  1.00  1.00           C  
ATOM    704  OG1 THR A  46     -23.824  -0.916 -10.021  1.00  1.00           O  
ATOM    705  CG2 THR A  46     -22.976  -1.457  -7.859  1.00  1.00           C  
ATOM    706  H   THR A  46     -25.027  -3.167  -9.869  1.00  1.00           H  
ATOM    707  HA  THR A  46     -25.600  -1.702  -7.337  1.00  1.00           H  
ATOM    708  HB  THR A  46     -24.285   0.163  -8.351  1.00  1.00           H  
ATOM    709  HG1 THR A  46     -23.548  -1.816 -10.238  1.00  1.00           H  
ATOM    710 1HG2 THR A  46     -22.074  -0.876  -8.052  1.00  1.00           H  
ATOM    711 2HG2 THR A  46     -23.214  -1.420  -6.799  1.00  1.00           H  
ATOM    712 3HG2 THR A  46     -22.811  -2.491  -8.158  1.00  1.00           H  
ATOM    713  N   GLY A  47     -27.460  -1.541  -9.845  1.00  1.11           N  
ATOM    714  CA  GLY A  47     -28.611  -0.816 -10.383  1.00  1.11           C  
ATOM    715  C   GLY A  47     -28.240   0.285 -11.382  1.00  1.11           C  
ATOM    716  O   GLY A  47     -28.925   1.308 -11.457  1.00  1.11           O  
ATOM    717  H   GLY A  47     -27.340  -2.533 -10.053  1.00  1.11           H  
ATOM    718 1HA  GLY A  47     -29.278  -1.530 -10.868  1.00  1.11           H  
ATOM    719 2HA  GLY A  47     -29.169  -0.380  -9.557  1.00  1.11           H  
ATOM    720  N   LEU A  48     -27.140   0.103 -12.105  1.00  1.27           N  
ATOM    721  CA  LEU A  48     -26.651   1.080 -13.062  1.00  1.27           C  
ATOM    722  C   LEU A  48     -26.928   0.678 -14.497  1.00  1.27           C  
ATOM    723  O   LEU A  48     -27.456   1.459 -15.287  1.00  1.27           O  
ATOM    724  CB  LEU A  48     -25.158   1.237 -12.850  1.00  1.27           C  
ATOM    725  CG  LEU A  48     -24.727   1.849 -11.596  1.00  1.27           C  
ATOM    726  CD1 LEU A  48     -23.292   1.783 -11.518  1.00  1.27           C  
ATOM    727  CD2 LEU A  48     -25.113   3.265 -11.625  1.00  1.27           C  
ATOM    728  H   LEU A  48     -26.628  -0.769 -12.016  1.00  1.27           H  
ATOM    729  HA  LEU A  48     -27.140   2.033 -12.867  1.00  1.27           H  
ATOM    730 1HB  LEU A  48     -24.720   0.246 -12.871  1.00  1.27           H  
ATOM    731 2HB  LEU A  48     -24.737   1.797 -13.626  1.00  1.27           H  
ATOM    732  HG  LEU A  48     -25.162   1.334 -10.734  1.00  1.27           H  
ATOM    733 1HD1 LEU A  48     -22.960   2.252 -10.599  1.00  1.27           H  
ATOM    734 2HD1 LEU A  48     -22.985   0.756 -11.539  1.00  1.27           H  
ATOM    735 3HD1 LEU A  48     -22.882   2.301 -12.358  1.00  1.27           H  
ATOM    736 1HD2 LEU A  48     -24.743   3.725 -10.741  1.00  1.27           H  
ATOM    737 2HD2 LEU A  48     -24.663   3.745 -12.489  1.00  1.27           H  
ATOM    738 3HD2 LEU A  48     -26.200   3.360 -11.682  1.00  1.27           H  
ATOM    739  N   ALA A  49     -26.578  -0.555 -14.823  1.00  1.48           N  
ATOM    740  CA  ALA A  49     -26.825  -1.097 -16.147  1.00  1.48           C  
ATOM    741  C   ALA A  49     -28.186  -1.757 -16.154  1.00  1.48           C  
ATOM    742  O   ALA A  49     -28.953  -1.652 -17.112  1.00  1.48           O  
ATOM    743  CB  ALA A  49     -25.779  -2.114 -16.524  1.00  1.48           C  
ATOM    744  H   ALA A  49     -26.156  -1.143 -14.117  1.00  1.48           H  
ATOM    745  HA  ALA A  49     -26.826  -0.281 -16.868  1.00  1.48           H  
ATOM    746 1HB  ALA A  49     -26.035  -2.468 -17.508  1.00  1.48           H  
ATOM    747 2HB  ALA A  49     -24.809  -1.663 -16.540  1.00  1.48           H  
ATOM    748 3HB  ALA A  49     -25.789  -2.940 -15.812  1.00  1.48           H  
ATOM    749  N   SER A  50     -28.466  -2.426 -15.040  1.00  1.69           N  
ATOM    750  CA  SER A  50     -29.681  -3.195 -14.829  1.00  1.69           C  
ATOM    751  C   SER A  50     -29.856  -4.305 -15.870  1.00  1.69           C  
ATOM    752  O   SER A  50     -28.937  -4.623 -16.644  1.00  1.69           O  
ATOM    753  CB  SER A  50     -30.902  -2.276 -14.811  1.00  1.69           C  
ATOM    754  OG  SER A  50     -32.038  -2.964 -14.346  1.00  1.69           O  
ATOM    755  H   SER A  50     -27.765  -2.422 -14.301  1.00  1.69           H  
ATOM    756  HA  SER A  50     -29.607  -3.672 -13.850  1.00  1.69           H  
ATOM    757 1HB  SER A  50     -30.699  -1.417 -14.168  1.00  1.69           H  
ATOM    758 2HB  SER A  50     -31.095  -1.896 -15.812  1.00  1.69           H  
ATOM    759  HG  SER A  50     -32.746  -2.310 -14.314  1.00  1.69           H  
ATOM    760  N   GLY A  51     -31.035  -4.912 -15.843  1.00  1.81           N  
ATOM    761  CA  GLY A  51     -31.372  -5.997 -16.739  1.00  1.81           C  
ATOM    762  C   GLY A  51     -30.352  -7.103 -16.583  1.00  1.81           C  
ATOM    763  O   GLY A  51     -30.035  -7.521 -15.469  1.00  1.81           O  
ATOM    764  H   GLY A  51     -31.712  -4.558 -15.181  1.00  1.81           H  
ATOM    765 1HA  GLY A  51     -32.369  -6.374 -16.510  1.00  1.81           H  
ATOM    766 2HA  GLY A  51     -31.379  -5.638 -17.766  1.00  1.81           H  
ATOM    767  N   GLU A  52     -29.850  -7.575 -17.715  1.00  1.79           N  
ATOM    768  CA  GLU A  52     -28.842  -8.617 -17.748  1.00  1.79           C  
ATOM    769  C   GLU A  52     -27.617  -8.172 -18.541  1.00  1.79           C  
ATOM    770  O   GLU A  52     -26.869  -9.016 -19.035  1.00  1.79           O  
ATOM    771  CB  GLU A  52     -29.421  -9.899 -18.357  1.00  1.79           C  
ATOM    772  CG  GLU A  52     -30.576 -10.514 -17.561  1.00  1.79           C  
ATOM    773  CD  GLU A  52     -31.074 -11.825 -18.136  1.00  1.79           C  
ATOM    774  OE1 GLU A  52     -30.536 -12.265 -19.124  1.00  1.79           O  
ATOM    775  OE2 GLU A  52     -31.992 -12.382 -17.580  1.00  1.79           O  
ATOM    776  H   GLU A  52     -30.169  -7.184 -18.589  1.00  1.79           H  
ATOM    777  HA  GLU A  52     -28.521  -8.827 -16.727  1.00  1.79           H  
ATOM    778 1HB  GLU A  52     -29.781  -9.689 -19.364  1.00  1.79           H  
ATOM    779 2HB  GLU A  52     -28.634 -10.648 -18.440  1.00  1.79           H  
ATOM    780 1HG  GLU A  52     -30.244 -10.679 -16.536  1.00  1.79           H  
ATOM    781 2HG  GLU A  52     -31.401  -9.804 -17.533  1.00  1.79           H  
ATOM    782  N   ASP A  53     -27.447  -6.859 -18.741  1.00  1.62           N  
ATOM    783  CA  ASP A  53     -26.323  -6.407 -19.571  1.00  1.62           C  
ATOM    784  C   ASP A  53     -25.863  -4.970 -19.301  1.00  1.62           C  
ATOM    785  O   ASP A  53     -26.302  -4.086 -20.037  1.00  1.62           O  
ATOM    786  CB  ASP A  53     -26.678  -6.468 -21.060  1.00  1.62           C  
ATOM    787  CG  ASP A  53     -25.450  -6.176 -21.975  1.00  1.62           C  
ATOM    788  OD1 ASP A  53     -24.358  -6.002 -21.459  1.00  1.62           O  
ATOM    789  OD2 ASP A  53     -25.586  -6.062 -23.187  1.00  1.62           O  
ATOM    790  H   ASP A  53     -28.059  -6.184 -18.268  1.00  1.62           H  
ATOM    791  HA  ASP A  53     -25.509  -7.097 -19.463  1.00  1.62           H  
ATOM    792 1HB  ASP A  53     -27.065  -7.460 -21.302  1.00  1.62           H  
ATOM    793 2HB  ASP A  53     -27.461  -5.745 -21.277  1.00  1.62           H  
ATOM    794  N   ASN A  54     -24.945  -4.666 -18.356  1.00  1.37           N  
ATOM    795  CA  ASN A  54     -24.255  -5.397 -17.275  1.00  1.37           C  
ATOM    796  C   ASN A  54     -23.019  -4.608 -16.927  1.00  1.37           C  
ATOM    797  O   ASN A  54     -22.859  -4.141 -15.803  1.00  1.37           O  
ATOM    798  CB  ASN A  54     -23.830  -6.837 -17.516  1.00  1.37           C  
ATOM    799  CG  ASN A  54     -23.167  -7.420 -16.299  1.00  1.37           C  
ATOM    800  OD1 ASN A  54     -23.598  -7.194 -15.160  1.00  1.37           O  
ATOM    801  ND2 ASN A  54     -22.115  -8.173 -16.519  1.00  1.37           N  
ATOM    802  H   ASN A  54     -24.674  -3.694 -18.384  1.00  1.37           H  
ATOM    803  HA  ASN A  54     -24.895  -5.394 -16.392  1.00  1.37           H  
ATOM    804 1HB  ASN A  54     -24.688  -7.467 -17.619  1.00  1.37           H  
ATOM    805 2HB  ASN A  54     -23.194  -6.939 -18.396  1.00  1.37           H  
ATOM    806 1HD2 ASN A  54     -21.628  -8.590 -15.749  1.00  1.37           H  
ATOM    807 2HD2 ASN A  54     -21.800  -8.329 -17.457  1.00  1.37           H  
ATOM    808  N   GLU A  55     -22.141  -4.469 -17.905  1.00  1.12           N  
ATOM    809  CA  GLU A  55     -20.893  -3.763 -17.695  1.00  1.12           C  
ATOM    810  C   GLU A  55     -21.056  -2.251 -17.729  1.00  1.12           C  
ATOM    811  O   GLU A  55     -21.664  -1.695 -18.648  1.00  1.12           O  
ATOM    812  CB  GLU A  55     -19.874  -4.191 -18.746  1.00  1.12           C  
ATOM    813  CG  GLU A  55     -19.437  -5.647 -18.646  1.00  1.12           C  
ATOM    814  CD  GLU A  55     -18.382  -6.021 -19.666  1.00  1.12           C  
ATOM    815  OE1 GLU A  55     -17.993  -5.174 -20.436  1.00  1.12           O  
ATOM    816  OE2 GLU A  55     -17.970  -7.158 -19.673  1.00  1.12           O  
ATOM    817  H   GLU A  55     -22.344  -4.866 -18.813  1.00  1.12           H  
ATOM    818  HA  GLU A  55     -20.508  -4.037 -16.714  1.00  1.12           H  
ATOM    819 1HB  GLU A  55     -20.304  -4.052 -19.727  1.00  1.12           H  
ATOM    820 2HB  GLU A  55     -19.005  -3.559 -18.687  1.00  1.12           H  
ATOM    821 1HG  GLU A  55     -19.037  -5.821 -17.646  1.00  1.12           H  
ATOM    822 2HG  GLU A  55     -20.312  -6.285 -18.774  1.00  1.12           H  
ATOM    823  N   VAL A  56     -20.479  -1.612 -16.721  1.00  0.92           N  
ATOM    824  CA  VAL A  56     -20.452  -0.164 -16.538  1.00  0.92           C  
ATOM    825  C   VAL A  56     -19.049   0.347 -16.413  1.00  0.92           C  
ATOM    826  O   VAL A  56     -18.212  -0.300 -15.791  1.00  0.92           O  
ATOM    827  CB  VAL A  56     -21.262   0.248 -15.317  1.00  0.92           C  
ATOM    828  CG1 VAL A  56     -21.122   1.738 -15.032  1.00  0.92           C  
ATOM    829  CG2 VAL A  56     -22.669  -0.057 -15.607  1.00  0.92           C  
ATOM    830  H   VAL A  56     -20.047  -2.190 -15.999  1.00  0.92           H  
ATOM    831  HA  VAL A  56     -20.906   0.302 -17.415  1.00  0.92           H  
ATOM    832  HB  VAL A  56     -20.925  -0.312 -14.445  1.00  0.92           H  
ATOM    833 1HG1 VAL A  56     -21.721   1.977 -14.187  1.00  0.92           H  
ATOM    834 2HG1 VAL A  56     -20.097   1.992 -14.823  1.00  0.92           H  
ATOM    835 3HG1 VAL A  56     -21.449   2.306 -15.875  1.00  0.92           H  
ATOM    836 1HG2 VAL A  56     -23.281   0.215 -14.769  1.00  0.92           H  
ATOM    837 2HG2 VAL A  56     -22.984   0.492 -16.487  1.00  0.92           H  
ATOM    838 3HG2 VAL A  56     -22.753  -1.110 -15.807  1.00  0.92           H  
ATOM    839  N   VAL A  57     -18.775   1.463 -17.068  1.00  0.79           N  
ATOM    840  CA  VAL A  57     -17.453   2.050 -17.040  1.00  0.79           C  
ATOM    841  C   VAL A  57     -17.394   3.278 -16.145  1.00  0.79           C  
ATOM    842  O   VAL A  57     -18.250   4.163 -16.223  1.00  0.79           O  
ATOM    843  CB  VAL A  57     -17.012   2.433 -18.463  1.00  0.79           C  
ATOM    844  CG1 VAL A  57     -15.614   3.104 -18.422  1.00  0.79           C  
ATOM    845  CG2 VAL A  57     -17.023   1.182 -19.330  1.00  0.79           C  
ATOM    846  H   VAL A  57     -19.525   1.932 -17.570  1.00  0.79           H  
ATOM    847  HA  VAL A  57     -16.758   1.310 -16.660  1.00  0.79           H  
ATOM    848  HB  VAL A  57     -17.712   3.159 -18.876  1.00  0.79           H  
ATOM    849 1HG1 VAL A  57     -15.312   3.377 -19.430  1.00  0.79           H  
ATOM    850 2HG1 VAL A  57     -15.649   4.002 -17.807  1.00  0.79           H  
ATOM    851 3HG1 VAL A  57     -14.890   2.403 -18.001  1.00  0.79           H  
ATOM    852 1HG2 VAL A  57     -16.727   1.440 -20.345  1.00  0.79           H  
ATOM    853 2HG2 VAL A  57     -16.326   0.456 -18.919  1.00  0.79           H  
ATOM    854 3HG2 VAL A  57     -18.028   0.756 -19.345  1.00  0.79           H  
ATOM    855  N   LEU A  58     -16.393   3.315 -15.278  1.00  0.72           N  
ATOM    856  CA  LEU A  58     -16.163   4.448 -14.411  1.00  0.72           C  
ATOM    857  C   LEU A  58     -15.142   5.361 -15.035  1.00  0.72           C  
ATOM    858  O   LEU A  58     -14.105   4.884 -15.514  1.00  0.72           O  
ATOM    859  CB  LEU A  58     -15.567   4.015 -13.078  1.00  0.72           C  
ATOM    860  CG  LEU A  58     -16.344   3.113 -12.261  1.00  0.72           C  
ATOM    861  CD1 LEU A  58     -15.564   2.730 -11.043  1.00  0.72           C  
ATOM    862  CD2 LEU A  58     -17.633   3.801 -11.891  1.00  0.72           C  
ATOM    863  H   LEU A  58     -15.764   2.527 -15.235  1.00  0.72           H  
ATOM    864  HA  LEU A  58     -17.094   4.974 -14.257  1.00  0.72           H  
ATOM    865 1HB  LEU A  58     -14.619   3.524 -13.279  1.00  0.72           H  
ATOM    866 2HB  LEU A  58     -15.366   4.904 -12.490  1.00  0.72           H  
ATOM    867  HG  LEU A  58     -16.527   2.213 -12.821  1.00  0.72           H  
ATOM    868 1HD1 LEU A  58     -16.157   2.036 -10.466  1.00  0.72           H  
ATOM    869 2HD1 LEU A  58     -14.639   2.258 -11.334  1.00  0.72           H  
ATOM    870 3HD1 LEU A  58     -15.346   3.611 -10.455  1.00  0.72           H  
ATOM    871 1HD2 LEU A  58     -18.245   3.152 -11.275  1.00  0.72           H  
ATOM    872 2HD2 LEU A  58     -17.442   4.693 -11.350  1.00  0.72           H  
ATOM    873 3HD2 LEU A  58     -18.149   4.050 -12.812  1.00  0.72           H  
ATOM    874  N   LYS A  59     -15.380   6.664 -14.949  1.00  0.68           N  
ATOM    875  CA  LYS A  59     -14.404   7.633 -15.422  1.00  0.68           C  
ATOM    876  C   LYS A  59     -14.126   8.658 -14.335  1.00  0.68           C  
ATOM    877  O   LYS A  59     -15.044   9.272 -13.786  1.00  0.68           O  
ATOM    878  CB  LYS A  59     -14.879   8.322 -16.703  1.00  0.68           C  
ATOM    879  CG  LYS A  59     -15.082   7.373 -17.894  1.00  0.68           C  
ATOM    880  CD  LYS A  59     -15.354   8.131 -19.186  1.00  0.68           C  
ATOM    881  CE  LYS A  59     -15.594   7.176 -20.345  1.00  0.68           C  
ATOM    882  NZ  LYS A  59     -15.749   7.903 -21.644  1.00  0.68           N  
ATOM    883  H   LYS A  59     -16.280   6.969 -14.574  1.00  0.68           H  
ATOM    884  HA  LYS A  59     -13.469   7.117 -15.634  1.00  0.68           H  
ATOM    885 1HB  LYS A  59     -15.819   8.834 -16.509  1.00  0.68           H  
ATOM    886 2HB  LYS A  59     -14.148   9.077 -16.997  1.00  0.68           H  
ATOM    887 1HG  LYS A  59     -14.196   6.757 -18.019  1.00  0.68           H  
ATOM    888 2HG  LYS A  59     -15.928   6.716 -17.691  1.00  0.68           H  
ATOM    889 1HD  LYS A  59     -16.220   8.777 -19.069  1.00  0.68           H  
ATOM    890 2HD  LYS A  59     -14.493   8.754 -19.422  1.00  0.68           H  
ATOM    891 1HE  LYS A  59     -14.753   6.486 -20.419  1.00  0.68           H  
ATOM    892 2HE  LYS A  59     -16.505   6.604 -20.149  1.00  0.68           H  
ATOM    893 1HZ  LYS A  59     -15.908   7.238 -22.387  1.00  0.68           H  
ATOM    894 2HZ  LYS A  59     -16.532   8.541 -21.592  1.00  0.68           H  
ATOM    895 3HZ  LYS A  59     -14.906   8.425 -21.838  1.00  0.68           H  
ATOM    896  N   ALA A  60     -12.857   8.815 -13.983  1.00  0.66           N  
ATOM    897  CA  ALA A  60     -12.491   9.736 -12.910  1.00  0.66           C  
ATOM    898  C   ALA A  60     -12.845  11.175 -13.252  1.00  0.66           C  
ATOM    899  O   ALA A  60     -12.614  11.613 -14.380  1.00  0.66           O  
ATOM    900  CB  ALA A  60     -11.007   9.622 -12.643  1.00  0.66           C  
ATOM    901  H   ALA A  60     -12.133   8.294 -14.466  1.00  0.66           H  
ATOM    902  HA  ALA A  60     -13.040   9.462 -12.012  1.00  0.66           H  
ATOM    903 1HB  ALA A  60     -10.728  10.291 -11.836  1.00  0.66           H  
ATOM    904 2HB  ALA A  60     -10.761   8.599 -12.373  1.00  0.66           H  
ATOM    905 3HB  ALA A  60     -10.453   9.899 -13.541  1.00  0.66           H  
ATOM    906  N   LEU A  61     -13.352  11.925 -12.269  1.00  0.65           N  
ATOM    907  CA  LEU A  61     -13.619  13.346 -12.471  1.00  0.65           C  
ATOM    908  C   LEU A  61     -12.759  14.204 -11.523  1.00  0.65           C  
ATOM    909  O   LEU A  61     -12.171  15.210 -11.942  1.00  0.65           O  
ATOM    910  CB  LEU A  61     -15.102  13.698 -12.251  1.00  0.65           C  
ATOM    911  CG  LEU A  61     -15.412  15.185 -12.571  1.00  0.65           C  
ATOM    912  CD1 LEU A  61     -15.165  15.421 -14.048  1.00  0.65           C  
ATOM    913  CD2 LEU A  61     -16.807  15.551 -12.191  1.00  0.65           C  
ATOM    914  H   LEU A  61     -13.568  11.497 -11.373  1.00  0.65           H  
ATOM    915  HA  LEU A  61     -13.356  13.605 -13.494  1.00  0.65           H  
ATOM    916 1HB  LEU A  61     -15.720  13.070 -12.896  1.00  0.65           H  
ATOM    917 2HB  LEU A  61     -15.365  13.504 -11.208  1.00  0.65           H  
ATOM    918  HG  LEU A  61     -14.737  15.801 -12.034  1.00  0.65           H  
ATOM    919 1HD1 LEU A  61     -15.347  16.468 -14.285  1.00  0.65           H  
ATOM    920 2HD1 LEU A  61     -14.134  15.166 -14.293  1.00  0.65           H  
ATOM    921 3HD1 LEU A  61     -15.844  14.791 -14.630  1.00  0.65           H  
ATOM    922 1HD2 LEU A  61     -16.987  16.601 -12.426  1.00  0.65           H  
ATOM    923 2HD2 LEU A  61     -17.512  14.926 -12.749  1.00  0.65           H  
ATOM    924 3HD2 LEU A  61     -16.921  15.396 -11.123  1.00  0.65           H  
ATOM    925  N   ARG A  62     -12.720  13.815 -10.234  1.00  0.63           N  
ATOM    926  CA  ARG A  62     -11.999  14.578  -9.194  1.00  0.63           C  
ATOM    927  C   ARG A  62     -11.192  13.675  -8.275  1.00  0.63           C  
ATOM    928  O   ARG A  62     -11.576  12.535  -8.015  1.00  0.63           O  
ATOM    929  CB  ARG A  62     -12.950  15.406  -8.348  1.00  0.63           C  
ATOM    930  CG  ARG A  62     -13.688  16.505  -9.091  1.00  0.63           C  
ATOM    931  CD  ARG A  62     -12.780  17.605  -9.479  1.00  0.63           C  
ATOM    932  NE  ARG A  62     -13.492  18.694 -10.114  1.00  0.63           N  
ATOM    933  CZ  ARG A  62     -13.717  18.842 -11.425  1.00  0.63           C  
ATOM    934  NH1 ARG A  62     -13.254  17.994 -12.330  1.00  0.63           N  
ATOM    935  NH2 ARG A  62     -14.422  19.889 -11.772  1.00  0.63           N  
ATOM    936  H   ARG A  62     -13.217  12.965  -9.970  1.00  0.63           H  
ATOM    937  HA  ARG A  62     -11.309  15.262  -9.689  1.00  0.63           H  
ATOM    938 1HB  ARG A  62     -13.705  14.742  -7.931  1.00  0.63           H  
ATOM    939 2HB  ARG A  62     -12.419  15.856  -7.508  1.00  0.63           H  
ATOM    940 1HG  ARG A  62     -14.171  16.111  -9.951  1.00  0.63           H  
ATOM    941 2HG  ARG A  62     -14.440  16.933  -8.435  1.00  0.63           H  
ATOM    942 1HD  ARG A  62     -12.287  17.995  -8.590  1.00  0.63           H  
ATOM    943 2HD  ARG A  62     -12.034  17.232 -10.177  1.00  0.63           H  
ATOM    944  HE  ARG A  62     -13.926  19.416  -9.514  1.00  0.63           H  
ATOM    945 1HH1 ARG A  62     -12.714  17.159 -12.053  1.00  0.63           H  
ATOM    946 2HH1 ARG A  62     -13.447  18.152 -13.305  1.00  0.63           H  
ATOM    947 1HH2 ARG A  62     -14.758  20.496 -11.000  1.00  0.63           H  
ATOM    948 2HH2 ARG A  62     -14.637  20.079 -12.733  1.00  0.63           H  
ATOM    949  N   ILE A  63     -10.089  14.196  -7.743  1.00  0.62           N  
ATOM    950  CA  ILE A  63      -9.233  13.391  -6.876  1.00  0.62           C  
ATOM    951  C   ILE A  63      -8.811  14.084  -5.577  1.00  0.62           C  
ATOM    952  O   ILE A  63      -8.503  15.278  -5.557  1.00  0.62           O  
ATOM    953  CB  ILE A  63      -8.016  12.954  -7.694  1.00  0.62           C  
ATOM    954  CG1 ILE A  63      -7.140  12.034  -6.945  1.00  0.62           C  
ATOM    955  CG2 ILE A  63      -7.240  14.155  -8.141  1.00  0.62           C  
ATOM    956  CD1 ILE A  63      -6.198  11.374  -7.865  1.00  0.62           C  
ATOM    957  H   ILE A  63      -9.820  15.145  -7.963  1.00  0.62           H  
ATOM    958  HA  ILE A  63      -9.781  12.497  -6.595  1.00  0.62           H  
ATOM    959  HB  ILE A  63      -8.360  12.411  -8.576  1.00  0.62           H  
ATOM    960 1HG1 ILE A  63      -6.575  12.585  -6.194  1.00  0.62           H  
ATOM    961 2HG1 ILE A  63      -7.745  11.280  -6.441  1.00  0.62           H  
ATOM    962 1HG2 ILE A  63      -6.399  13.827  -8.732  1.00  0.62           H  
ATOM    963 2HG2 ILE A  63      -7.876  14.804  -8.735  1.00  0.62           H  
ATOM    964 3HG2 ILE A  63      -6.875  14.700  -7.270  1.00  0.62           H  
ATOM    965 1HD1 ILE A  63      -5.572  10.706  -7.325  1.00  0.62           H  
ATOM    966 2HD1 ILE A  63      -6.785  10.830  -8.584  1.00  0.62           H  
ATOM    967 3HD1 ILE A  63      -5.581  12.118  -8.373  1.00  0.62           H  
ATOM    968  N   TYR A  64      -8.814  13.291  -4.500  1.00  0.61           N  
ATOM    969  CA  TYR A  64      -8.460  13.689  -3.135  1.00  0.61           C  
ATOM    970  C   TYR A  64      -7.443  12.718  -2.520  1.00  0.61           C  
ATOM    971  O   TYR A  64      -7.320  11.572  -2.947  1.00  0.61           O  
ATOM    972  CB  TYR A  64      -9.714  13.691  -2.272  1.00  0.61           C  
ATOM    973  CG  TYR A  64     -10.797  14.593  -2.737  1.00  0.61           C  
ATOM    974  CD1 TYR A  64     -11.677  14.136  -3.707  1.00  0.61           C  
ATOM    975  CD2 TYR A  64     -10.939  15.860  -2.201  1.00  0.61           C  
ATOM    976  CE1 TYR A  64     -12.684  14.936  -4.152  1.00  0.61           C  
ATOM    977  CE2 TYR A  64     -11.958  16.675  -2.649  1.00  0.61           C  
ATOM    978  CZ  TYR A  64     -12.829  16.210  -3.631  1.00  0.61           C  
ATOM    979  OH  TYR A  64     -13.835  17.009  -4.099  1.00  0.61           O  
ATOM    980  H   TYR A  64      -9.108  12.327  -4.639  1.00  0.61           H  
ATOM    981  HA  TYR A  64      -8.014  14.685  -3.153  1.00  0.61           H  
ATOM    982 1HB  TYR A  64     -10.115  12.684  -2.214  1.00  0.61           H  
ATOM    983 2HB  TYR A  64      -9.444  13.984  -1.278  1.00  0.61           H  
ATOM    984  HD1 TYR A  64     -11.557  13.138  -4.122  1.00  0.61           H  
ATOM    985  HD2 TYR A  64     -10.247  16.213  -1.434  1.00  0.61           H  
ATOM    986  HE1 TYR A  64     -13.369  14.573  -4.922  1.00  0.61           H  
ATOM    987  HE2 TYR A  64     -12.072  17.680  -2.237  1.00  0.61           H  
ATOM    988  HH  TYR A  64     -14.315  16.543  -4.830  1.00  0.61           H  
ATOM    989  N   LYS A  65      -6.720  13.134  -1.492  1.00  0.62           N  
ATOM    990  CA  LYS A  65      -5.805  12.171  -0.856  1.00  0.62           C  
ATOM    991  C   LYS A  65      -6.613  11.259   0.078  1.00  0.62           C  
ATOM    992  O   LYS A  65      -7.609  11.695   0.650  1.00  0.62           O  
ATOM    993  CB  LYS A  65      -4.693  12.872  -0.074  1.00  0.62           C  
ATOM    994  CG  LYS A  65      -3.790  13.810  -0.861  1.00  0.62           C  
ATOM    995  CD  LYS A  65      -2.932  13.081  -1.893  1.00  0.62           C  
ATOM    996  CE  LYS A  65      -1.917  14.048  -2.512  1.00  0.62           C  
ATOM    997  NZ  LYS A  65      -1.078  13.405  -3.555  1.00  0.62           N  
ATOM    998  H   LYS A  65      -6.839  14.085  -1.138  1.00  0.62           H  
ATOM    999  HA  LYS A  65      -5.345  11.548  -1.624  1.00  0.62           H  
ATOM   1000 1HB  LYS A  65      -5.126  13.451   0.740  1.00  0.62           H  
ATOM   1001 2HB  LYS A  65      -4.050  12.116   0.367  1.00  0.62           H  
ATOM   1002 1HG  LYS A  65      -4.411  14.549  -1.373  1.00  0.62           H  
ATOM   1003 2HG  LYS A  65      -3.137  14.338  -0.165  1.00  0.62           H  
ATOM   1004 1HD  LYS A  65      -2.396  12.254  -1.416  1.00  0.62           H  
ATOM   1005 2HD  LYS A  65      -3.566  12.672  -2.679  1.00  0.62           H  
ATOM   1006 1HE  LYS A  65      -2.446  14.891  -2.954  1.00  0.62           H  
ATOM   1007 2HE  LYS A  65      -1.265  14.417  -1.720  1.00  0.62           H  
ATOM   1008 1HZ  LYS A  65      -0.419  14.076  -3.920  1.00  0.62           H  
ATOM   1009 2HZ  LYS A  65      -0.562  12.611  -3.139  1.00  0.62           H  
ATOM   1010 3HZ  LYS A  65      -1.660  13.071  -4.310  1.00  0.62           H  
ATOM   1011  N   ASP A  66      -6.202   9.993   0.221  1.00  0.65           N  
ATOM   1012  CA  ASP A  66      -6.902   9.050   1.106  1.00  0.65           C  
ATOM   1013  C   ASP A  66      -6.305   8.964   2.528  1.00  0.65           C  
ATOM   1014  O   ASP A  66      -5.309   8.263   2.730  1.00  0.65           O  
ATOM   1015  CB  ASP A  66      -6.909   7.651   0.488  1.00  0.65           C  
ATOM   1016  CG  ASP A  66      -7.707   6.606   1.270  1.00  0.65           C  
ATOM   1017  OD1 ASP A  66      -7.968   6.786   2.441  1.00  0.65           O  
ATOM   1018  OD2 ASP A  66      -8.073   5.618   0.673  1.00  0.65           O  
ATOM   1019  H   ASP A  66      -5.393   9.674  -0.312  1.00  0.65           H  
ATOM   1020  HA  ASP A  66      -7.929   9.374   1.146  1.00  0.65           H  
ATOM   1021 1HB  ASP A  66      -7.276   7.689  -0.530  1.00  0.65           H  
ATOM   1022 2HB  ASP A  66      -5.885   7.299   0.426  1.00  0.65           H  
ATOM   1023  N   PRO A  67      -6.964   9.525   3.560  1.00  0.71           N  
ATOM   1024  CA  PRO A  67      -6.493   9.637   4.929  1.00  0.71           C  
ATOM   1025  C   PRO A  67      -6.466   8.316   5.683  1.00  0.71           C  
ATOM   1026  O   PRO A  67      -5.998   8.267   6.823  1.00  0.71           O  
ATOM   1027  CB  PRO A  67      -7.509  10.593   5.550  1.00  0.71           C  
ATOM   1028  CG  PRO A  67      -8.770  10.380   4.771  1.00  0.71           C  
ATOM   1029  CD  PRO A  67      -8.339  10.054   3.376  1.00  0.71           C  
ATOM   1030  HA  PRO A  67      -5.490  10.082   4.928  1.00  0.71           H  
ATOM   1031 1HB  PRO A  67      -7.641  10.340   6.612  1.00  0.71           H  
ATOM   1032 2HB  PRO A  67      -7.158  11.624   5.520  1.00  0.71           H  
ATOM   1033 1HG  PRO A  67      -9.356   9.594   5.238  1.00  0.71           H  
ATOM   1034 2HG  PRO A  67      -9.383  11.295   4.791  1.00  0.71           H  
ATOM   1035 1HD  PRO A  67      -9.012   9.273   2.993  1.00  0.71           H  
ATOM   1036 2HD  PRO A  67      -8.346  10.962   2.778  1.00  0.71           H  
ATOM   1037  N   PHE A  68      -7.007   7.253   5.089  1.00  0.80           N  
ATOM   1038  CA  PHE A  68      -7.112   5.995   5.802  1.00  0.80           C  
ATOM   1039  C   PHE A  68      -6.032   4.991   5.407  1.00  0.80           C  
ATOM   1040  O   PHE A  68      -5.909   3.938   6.036  1.00  0.80           O  
ATOM   1041  CB  PHE A  68      -8.455   5.366   5.474  1.00  0.80           C  
ATOM   1042  CG  PHE A  68      -9.594   6.208   5.817  1.00  0.80           C  
ATOM   1043  CD1 PHE A  68     -10.291   6.855   4.806  1.00  0.80           C  
ATOM   1044  CD2 PHE A  68      -9.986   6.374   7.115  1.00  0.80           C  
ATOM   1045  CE1 PHE A  68     -11.359   7.647   5.100  1.00  0.80           C  
ATOM   1046  CE2 PHE A  68     -11.043   7.162   7.413  1.00  0.80           C  
ATOM   1047  CZ  PHE A  68     -11.734   7.801   6.407  1.00  0.80           C  
ATOM   1048  H   PHE A  68      -7.365   7.288   4.126  1.00  0.80           H  
ATOM   1049  HA  PHE A  68      -7.041   6.190   6.872  1.00  0.80           H  
ATOM   1050 1HB  PHE A  68      -8.495   5.158   4.399  1.00  0.80           H  
ATOM   1051 2HB  PHE A  68      -8.554   4.418   6.000  1.00  0.80           H  
ATOM   1052  HD1 PHE A  68      -9.970   6.719   3.767  1.00  0.80           H  
ATOM   1053  HD2 PHE A  68      -9.441   5.862   7.916  1.00  0.80           H  
ATOM   1054  HE1 PHE A  68     -11.900   8.145   4.302  1.00  0.80           H  
ATOM   1055  HE2 PHE A  68     -11.335   7.268   8.446  1.00  0.80           H  
ATOM   1056  HZ  PHE A  68     -12.583   8.413   6.647  1.00  0.80           H  
ATOM   1057  N   LEU A  69      -5.261   5.287   4.360  1.00  0.90           N  
ATOM   1058  CA  LEU A  69      -4.285   4.302   3.885  1.00  0.90           C  
ATOM   1059  C   LEU A  69      -2.809   4.628   4.165  1.00  0.90           C  
ATOM   1060  O   LEU A  69      -1.908   3.996   3.604  1.00  0.90           O  
ATOM   1061  CB  LEU A  69      -4.514   4.055   2.404  1.00  0.90           C  
ATOM   1062  CG  LEU A  69      -5.856   3.448   2.022  1.00  0.90           C  
ATOM   1063  CD1 LEU A  69      -5.963   3.399   0.524  1.00  0.90           C  
ATOM   1064  CD2 LEU A  69      -5.955   2.059   2.600  1.00  0.90           C  
ATOM   1065  H   LEU A  69      -5.369   6.184   3.874  1.00  0.90           H  
ATOM   1066  HA  LEU A  69      -4.499   3.362   4.390  1.00  0.90           H  
ATOM   1067 1HB  LEU A  69      -4.446   5.009   1.899  1.00  0.90           H  
ATOM   1068 2HB  LEU A  69      -3.733   3.397   2.032  1.00  0.90           H  
ATOM   1069  HG  LEU A  69      -6.671   4.068   2.405  1.00  0.90           H  
ATOM   1070 1HD1 LEU A  69      -6.921   2.968   0.240  1.00  0.90           H  
ATOM   1071 2HD1 LEU A  69      -5.896   4.404   0.122  1.00  0.90           H  
ATOM   1072 3HD1 LEU A  69      -5.168   2.802   0.141  1.00  0.90           H  
ATOM   1073 1HD2 LEU A  69      -6.913   1.620   2.325  1.00  0.90           H  
ATOM   1074 2HD2 LEU A  69      -5.146   1.443   2.208  1.00  0.90           H  
ATOM   1075 3HD2 LEU A  69      -5.879   2.114   3.688  1.00  0.90           H  
ATOM   1076  N   GLY A  70      -2.540   5.632   4.994  1.00  0.98           N  
ATOM   1077  CA  GLY A  70      -1.167   5.954   5.416  1.00  0.98           C  
ATOM   1078  C   GLY A  70      -0.270   6.672   4.395  1.00  0.98           C  
ATOM   1079  O   GLY A  70       0.211   7.777   4.647  1.00  0.98           O  
ATOM   1080  H   GLY A  70      -3.312   6.152   5.385  1.00  0.98           H  
ATOM   1081 1HA  GLY A  70      -1.224   6.566   6.316  1.00  0.98           H  
ATOM   1082 2HA  GLY A  70      -0.677   5.030   5.718  1.00  0.98           H  
ATOM   1083  N   GLY A  71      -0.012   6.010   3.271  1.00  1.01           N  
ATOM   1084  CA  GLY A  71       0.876   6.527   2.224  1.00  1.01           C  
ATOM   1085  C   GLY A  71       0.165   7.423   1.211  1.00  1.01           C  
ATOM   1086  O   GLY A  71      -0.982   7.825   1.413  1.00  1.01           O  
ATOM   1087  H   GLY A  71      -0.469   5.106   3.167  1.00  1.01           H  
ATOM   1088 1HA  GLY A  71       1.690   7.083   2.689  1.00  1.01           H  
ATOM   1089 2HA  GLY A  71       1.330   5.687   1.701  1.00  1.01           H  
ATOM   1090  N   ASN A  72       0.820   7.684   0.069  1.00  0.97           N  
ATOM   1091  CA  ASN A  72       0.287   8.599  -0.963  1.00  0.97           C  
ATOM   1092  C   ASN A  72      -0.794   7.950  -1.830  1.00  0.97           C  
ATOM   1093  O   ASN A  72      -0.650   7.820  -3.048  1.00  0.97           O  
ATOM   1094  CB  ASN A  72       1.419   9.074  -1.859  1.00  0.97           C  
ATOM   1095  CG  ASN A  72       1.071  10.279  -2.720  1.00  0.97           C  
ATOM   1096  OD1 ASN A  72       0.312  11.180  -2.304  1.00  0.97           O  
ATOM   1097  ND2 ASN A  72       1.619  10.324  -3.909  1.00  0.97           N  
ATOM   1098  H   ASN A  72       1.738   7.285  -0.061  1.00  0.97           H  
ATOM   1099  HA  ASN A  72      -0.167   9.456  -0.463  1.00  0.97           H  
ATOM   1100 1HB  ASN A  72       2.290   9.316  -1.249  1.00  0.97           H  
ATOM   1101 2HB  ASN A  72       1.702   8.273  -2.522  1.00  0.97           H  
ATOM   1102 1HD2 ASN A  72       1.438  11.094  -4.517  1.00  0.97           H  
ATOM   1103 2HD2 ASN A  72       2.215   9.578  -4.253  1.00  0.97           H  
ATOM   1104  N   ASN A  73      -1.863   7.539  -1.179  1.00  0.89           N  
ATOM   1105  CA  ASN A  73      -2.984   6.859  -1.806  1.00  0.89           C  
ATOM   1106  C   ASN A  73      -4.080   7.876  -2.083  1.00  0.89           C  
ATOM   1107  O   ASN A  73      -4.119   8.931  -1.435  1.00  0.89           O  
ATOM   1108  CB  ASN A  73      -3.445   5.769  -0.901  1.00  0.89           C  
ATOM   1109  CG  ASN A  73      -2.360   4.757  -0.607  1.00  0.89           C  
ATOM   1110  OD1 ASN A  73      -1.941   3.901  -1.400  1.00  0.89           O  
ATOM   1111  ND2 ASN A  73      -1.866   4.883   0.582  1.00  0.89           N  
ATOM   1112  H   ASN A  73      -1.877   7.708  -0.174  1.00  0.89           H  
ATOM   1113  HA  ASN A  73      -2.670   6.437  -2.764  1.00  0.89           H  
ATOM   1114 1HB  ASN A  73      -3.778   6.207   0.035  1.00  0.89           H  
ATOM   1115 2HB  ASN A  73      -4.293   5.264  -1.354  1.00  0.89           H  
ATOM   1116 1HD2 ASN A  73      -1.142   4.270   0.901  1.00  0.89           H  
ATOM   1117 2HD2 ASN A  73      -2.222   5.627   1.170  1.00  0.89           H  
ATOM   1118  N   VAL A  74      -4.966   7.577  -3.031  1.00  0.79           N  
ATOM   1119  CA  VAL A  74      -5.994   8.551  -3.393  1.00  0.79           C  
ATOM   1120  C   VAL A  74      -7.429   8.036  -3.450  1.00  0.79           C  
ATOM   1121  O   VAL A  74      -7.672   6.846  -3.672  1.00  0.79           O  
ATOM   1122  CB  VAL A  74      -5.650   9.145  -4.774  1.00  0.79           C  
ATOM   1123  CG1 VAL A  74      -4.285   9.861  -4.719  1.00  0.79           C  
ATOM   1124  CG2 VAL A  74      -5.670   8.032  -5.825  1.00  0.79           C  
ATOM   1125  H   VAL A  74      -4.914   6.670  -3.498  1.00  0.79           H  
ATOM   1126  HA  VAL A  74      -5.966   9.357  -2.663  1.00  0.79           H  
ATOM   1127  HB  VAL A  74      -6.396   9.895  -5.022  1.00  0.79           H  
ATOM   1128 1HG1 VAL A  74      -4.051  10.308  -5.678  1.00  0.79           H  
ATOM   1129 2HG1 VAL A  74      -4.329  10.643  -3.963  1.00  0.79           H  
ATOM   1130 3HG1 VAL A  74      -3.498   9.156  -4.467  1.00  0.79           H  
ATOM   1131 1HG2 VAL A  74      -5.455   8.436  -6.803  1.00  0.79           H  
ATOM   1132 2HG2 VAL A  74      -4.923   7.276  -5.570  1.00  0.79           H  
ATOM   1133 3HG2 VAL A  74      -6.660   7.584  -5.834  1.00  0.79           H  
ATOM   1134  N   LEU A  75      -8.359   8.979  -3.280  1.00  0.71           N  
ATOM   1135  CA  LEU A  75      -9.794   8.764  -3.407  1.00  0.71           C  
ATOM   1136  C   LEU A  75     -10.237   9.510  -4.652  1.00  0.71           C  
ATOM   1137  O   LEU A  75      -9.881  10.673  -4.856  1.00  0.71           O  
ATOM   1138  CB  LEU A  75     -10.557   9.306  -2.194  1.00  0.71           C  
ATOM   1139  CG  LEU A  75     -10.182   8.755  -0.864  1.00  0.71           C  
ATOM   1140  CD1 LEU A  75     -10.929   9.471   0.264  1.00  0.71           C  
ATOM   1141  CD2 LEU A  75     -10.500   7.305  -0.873  1.00  0.71           C  
ATOM   1142  H   LEU A  75      -8.033   9.920  -3.083  1.00  0.71           H  
ATOM   1143  HA  LEU A  75     -10.000   7.702  -3.531  1.00  0.71           H  
ATOM   1144 1HB  LEU A  75     -10.449  10.381  -2.154  1.00  0.71           H  
ATOM   1145 2HB  LEU A  75     -11.588   9.051  -2.334  1.00  0.71           H  
ATOM   1146  HG  LEU A  75      -9.146   8.909  -0.707  1.00  0.71           H  
ATOM   1147 1HD1 LEU A  75     -10.627   9.045   1.218  1.00  0.71           H  
ATOM   1148 2HD1 LEU A  75     -10.685  10.536   0.246  1.00  0.71           H  
ATOM   1149 3HD1 LEU A  75     -11.987   9.338   0.142  1.00  0.71           H  
ATOM   1150 1HD2 LEU A  75     -10.232   6.857   0.079  1.00  0.71           H  
ATOM   1151 2HD2 LEU A  75     -11.560   7.163  -1.056  1.00  0.71           H  
ATOM   1152 3HD2 LEU A  75      -9.927   6.845  -1.660  1.00  0.71           H  
ATOM   1153  N   VAL A  76     -11.015   8.862  -5.486  1.00  0.66           N  
ATOM   1154  CA  VAL A  76     -11.408   9.468  -6.733  1.00  0.66           C  
ATOM   1155  C   VAL A  76     -12.920   9.474  -6.928  1.00  0.66           C  
ATOM   1156  O   VAL A  76     -13.550   8.425  -6.860  1.00  0.66           O  
ATOM   1157  CB  VAL A  76     -10.757   8.639  -7.869  1.00  0.66           C  
ATOM   1158  CG1 VAL A  76     -11.100   9.217  -9.203  1.00  0.66           C  
ATOM   1159  CG2 VAL A  76      -9.244   8.527  -7.663  1.00  0.66           C  
ATOM   1160  H   VAL A  76     -11.288   7.912  -5.283  1.00  0.66           H  
ATOM   1161  HA  VAL A  76     -11.043  10.490  -6.762  1.00  0.66           H  
ATOM   1162  HB  VAL A  76     -11.173   7.643  -7.848  1.00  0.66           H  
ATOM   1163 1HG1 VAL A  76     -10.658   8.592  -9.970  1.00  0.66           H  
ATOM   1164 2HG1 VAL A  76     -12.180   9.242  -9.328  1.00  0.66           H  
ATOM   1165 3HG1 VAL A  76     -10.700  10.232  -9.272  1.00  0.66           H  
ATOM   1166 1HG2 VAL A  76      -8.828   7.913  -8.448  1.00  0.66           H  
ATOM   1167 2HG2 VAL A  76      -8.799   9.515  -7.693  1.00  0.66           H  
ATOM   1168 3HG2 VAL A  76      -9.033   8.057  -6.705  1.00  0.66           H  
ATOM   1169  N   MET A  77     -13.521  10.632  -7.188  1.00  0.65           N  
ATOM   1170  CA  MET A  77     -14.947  10.593  -7.497  1.00  0.65           C  
ATOM   1171  C   MET A  77     -15.022  10.334  -8.975  1.00  0.65           C  
ATOM   1172  O   MET A  77     -14.239  10.912  -9.753  1.00  0.65           O  
ATOM   1173  CB  MET A  77     -15.758  11.841  -7.154  1.00  0.65           C  
ATOM   1174  CG  MET A  77     -15.910  12.246  -5.681  1.00  0.65           C  
ATOM   1175  SD  MET A  77     -16.677  10.974  -4.609  1.00  0.65           S  
ATOM   1176  CE  MET A  77     -18.291  10.732  -5.331  1.00  0.65           C  
ATOM   1177  H   MET A  77     -12.975  11.489  -7.254  1.00  0.65           H  
ATOM   1178  HA  MET A  77     -15.410   9.748  -6.988  1.00  0.65           H  
ATOM   1179 1HB  MET A  77     -15.310  12.698  -7.657  1.00  0.65           H  
ATOM   1180 2HB  MET A  77     -16.763  11.737  -7.562  1.00  0.65           H  
ATOM   1181 1HG  MET A  77     -14.950  12.534  -5.297  1.00  0.65           H  
ATOM   1182 2HG  MET A  77     -16.546  13.122  -5.627  1.00  0.65           H  
ATOM   1183 1HE  MET A  77     -18.851  10.003  -4.752  1.00  0.65           H  
ATOM   1184 2HE  MET A  77     -18.827  11.675  -5.356  1.00  0.65           H  
ATOM   1185 3HE  MET A  77     -18.159  10.360  -6.346  1.00  0.65           H  
ATOM   1186  N   CYS A  78     -15.984   9.521  -9.369  1.00  0.66           N  
ATOM   1187  CA  CYS A  78     -16.127   9.183 -10.767  1.00  0.66           C  
ATOM   1188  C   CYS A  78     -17.557   9.058 -11.255  1.00  0.66           C  
ATOM   1189  O   CYS A  78     -18.500   8.894 -10.469  1.00  0.66           O  
ATOM   1190  CB  CYS A  78     -15.395   7.867 -10.971  1.00  0.66           C  
ATOM   1191  SG  CYS A  78     -15.981   6.555  -9.939  1.00  0.66           S  
ATOM   1192  H   CYS A  78     -16.567   9.066  -8.665  1.00  0.66           H  
ATOM   1193  HA  CYS A  78     -15.639   9.956 -11.358  1.00  0.66           H  
ATOM   1194 1HB  CYS A  78     -15.494   7.540 -12.001  1.00  0.66           H  
ATOM   1195 2HB  CYS A  78     -14.341   8.002 -10.763  1.00  0.66           H  
ATOM   1196  HG  CYS A  78     -16.210   7.298  -8.830  1.00  0.66           H  
ATOM   1197  N   GLU A  79     -17.685   9.142 -12.575  1.00  0.71           N  
ATOM   1198  CA  GLU A  79     -18.945   9.059 -13.300  1.00  0.71           C  
ATOM   1199  C   GLU A  79     -19.140   7.674 -13.865  1.00  0.71           C  
ATOM   1200  O   GLU A  79     -18.170   7.039 -14.276  1.00  0.71           O  
ATOM   1201  CB  GLU A  79     -18.943  10.112 -14.421  1.00  0.71           C  
ATOM   1202  CG  GLU A  79     -18.946  11.550 -13.960  1.00  0.71           C  
ATOM   1203  CD  GLU A  79     -18.820  12.574 -15.072  1.00  0.71           C  
ATOM   1204  OE1 GLU A  79     -18.420  12.220 -16.156  1.00  0.71           O  
ATOM   1205  OE2 GLU A  79     -19.119  13.716 -14.826  1.00  0.71           O  
ATOM   1206  H   GLU A  79     -16.826   9.275 -13.113  1.00  0.71           H  
ATOM   1207  HA  GLU A  79     -19.766   9.259 -12.616  1.00  0.71           H  
ATOM   1208 1HB  GLU A  79     -18.023   9.994 -14.975  1.00  0.71           H  
ATOM   1209 2HB  GLU A  79     -19.769   9.946 -15.102  1.00  0.71           H  
ATOM   1210 1HG  GLU A  79     -19.889  11.722 -13.455  1.00  0.71           H  
ATOM   1211 2HG  GLU A  79     -18.132  11.690 -13.246  1.00  0.71           H  
ATOM   1212  N   THR A  80     -20.391   7.223 -13.922  1.00  0.77           N  
ATOM   1213  CA  THR A  80     -20.690   5.926 -14.506  1.00  0.77           C  
ATOM   1214  C   THR A  80     -21.310   6.060 -15.912  1.00  0.77           C  
ATOM   1215  O   THR A  80     -22.263   6.834 -16.116  1.00  0.77           O  
ATOM   1216  CB  THR A  80     -21.677   5.190 -13.585  1.00  0.77           C  
ATOM   1217  OG1 THR A  80     -22.854   5.998 -13.444  1.00  0.77           O  
ATOM   1218  CG2 THR A  80     -21.115   4.919 -12.220  1.00  0.77           C  
ATOM   1219  H   THR A  80     -21.140   7.790 -13.553  1.00  0.77           H  
ATOM   1220  HA  THR A  80     -19.769   5.350 -14.587  1.00  0.77           H  
ATOM   1221  HB  THR A  80     -21.941   4.266 -14.033  1.00  0.77           H  
ATOM   1222  HG1 THR A  80     -23.567   5.483 -13.048  1.00  0.77           H  
ATOM   1223 1HG2 THR A  80     -21.864   4.412 -11.620  1.00  0.77           H  
ATOM   1224 2HG2 THR A  80     -20.263   4.299 -12.309  1.00  0.77           H  
ATOM   1225 3HG2 THR A  80     -20.840   5.857 -11.739  1.00  0.77           H  
ATOM   1226  N   TYR A  81     -20.801   5.238 -16.837  1.00  0.84           N  
ATOM   1227  CA  TYR A  81     -21.216   5.186 -18.239  1.00  0.84           C  
ATOM   1228  C   TYR A  81     -21.533   3.773 -18.723  1.00  0.84           C  
ATOM   1229  O   TYR A  81     -21.011   2.791 -18.195  1.00  0.84           O  
ATOM   1230  CB  TYR A  81     -20.115   5.778 -19.117  1.00  0.84           C  
ATOM   1231  CG  TYR A  81     -19.834   7.226 -18.882  1.00  0.84           C  
ATOM   1232  CD1 TYR A  81     -18.963   7.657 -17.902  1.00  0.84           C  
ATOM   1233  CD2 TYR A  81     -20.452   8.127 -19.682  1.00  0.84           C  
ATOM   1234  CE1 TYR A  81     -18.752   9.017 -17.761  1.00  0.84           C  
ATOM   1235  CE2 TYR A  81     -20.254   9.457 -19.548  1.00  0.84           C  
ATOM   1236  CZ  TYR A  81     -19.414   9.917 -18.595  1.00  0.84           C  
ATOM   1237  OH  TYR A  81     -19.216  11.276 -18.481  1.00  0.84           O  
ATOM   1238  H   TYR A  81     -20.008   4.661 -16.565  1.00  0.84           H  
ATOM   1239  HA  TYR A  81     -22.118   5.784 -18.354  1.00  0.84           H  
ATOM   1240 1HB  TYR A  81     -19.188   5.223 -18.955  1.00  0.84           H  
ATOM   1241 2HB  TYR A  81     -20.392   5.649 -20.163  1.00  0.84           H  
ATOM   1242  HD1 TYR A  81     -18.447   6.942 -17.252  1.00  0.84           H  
ATOM   1243  HD2 TYR A  81     -21.109   7.771 -20.435  1.00  0.84           H  
ATOM   1244  HE1 TYR A  81     -18.074   9.380 -17.014  1.00  0.84           H  
ATOM   1245  HE2 TYR A  81     -20.770  10.152 -20.211  1.00  0.84           H  
ATOM   1246  HH  TYR A  81     -18.837  11.493 -17.602  1.00  0.84           H  
ATOM   1247  N   ASP A  82     -22.345   3.651 -19.771  1.00  0.91           N  
ATOM   1248  CA  ASP A  82     -22.585   2.315 -20.306  1.00  0.91           C  
ATOM   1249  C   ASP A  82     -21.419   1.914 -21.209  1.00  0.91           C  
ATOM   1250  O   ASP A  82     -20.462   2.674 -21.386  1.00  0.91           O  
ATOM   1251  CB  ASP A  82     -23.903   2.223 -21.115  1.00  0.91           C  
ATOM   1252  CG  ASP A  82     -23.890   2.972 -22.464  1.00  0.91           C  
ATOM   1253  OD1 ASP A  82     -22.825   3.363 -22.883  1.00  0.91           O  
ATOM   1254  OD2 ASP A  82     -24.924   3.111 -23.090  1.00  0.91           O  
ATOM   1255  H   ASP A  82     -22.784   4.481 -20.171  1.00  0.91           H  
ATOM   1256  HA  ASP A  82     -22.638   1.604 -19.478  1.00  0.91           H  
ATOM   1257 1HB  ASP A  82     -24.154   1.178 -21.291  1.00  0.91           H  
ATOM   1258 2HB  ASP A  82     -24.710   2.646 -20.543  1.00  0.91           H  
ATOM   1259  N   LYS A  83     -21.544   0.756 -21.851  1.00  0.96           N  
ATOM   1260  CA  LYS A  83     -20.509   0.188 -22.711  1.00  0.96           C  
ATOM   1261  C   LYS A  83     -20.170   1.043 -23.937  1.00  0.96           C  
ATOM   1262  O   LYS A  83     -19.108   0.870 -24.540  1.00  0.96           O  
ATOM   1263  CB  LYS A  83     -20.951  -1.194 -23.187  1.00  0.96           C  
ATOM   1264  CG  LYS A  83     -21.022  -2.245 -22.103  1.00  0.96           C  
ATOM   1265  CD  LYS A  83     -21.287  -3.637 -22.681  1.00  0.96           C  
ATOM   1266  CE  LYS A  83     -22.707  -3.753 -23.248  1.00  0.96           C  
ATOM   1267  NZ  LYS A  83     -23.063  -5.159 -23.538  1.00  0.96           N  
ATOM   1268  H   LYS A  83     -22.374   0.206 -21.691  1.00  0.96           H  
ATOM   1269  HA  LYS A  83     -19.600   0.085 -22.117  1.00  0.96           H  
ATOM   1270 1HB  LYS A  83     -21.938  -1.114 -23.643  1.00  0.96           H  
ATOM   1271 2HB  LYS A  83     -20.266  -1.548 -23.957  1.00  0.96           H  
ATOM   1272 1HG  LYS A  83     -20.079  -2.266 -21.551  1.00  0.96           H  
ATOM   1273 2HG  LYS A  83     -21.821  -1.999 -21.399  1.00  0.96           H  
ATOM   1274 1HD  LYS A  83     -20.568  -3.845 -23.473  1.00  0.96           H  
ATOM   1275 2HD  LYS A  83     -21.166  -4.391 -21.903  1.00  0.96           H  
ATOM   1276 1HE  LYS A  83     -23.419  -3.358 -22.520  1.00  0.96           H  
ATOM   1277 2HE  LYS A  83     -22.778  -3.173 -24.167  1.00  0.96           H  
ATOM   1278 1HZ  LYS A  83     -24.035  -5.251 -23.876  1.00  0.96           H  
ATOM   1279 2HZ  LYS A  83     -22.441  -5.571 -24.198  1.00  0.96           H  
ATOM   1280 3HZ  LYS A  83     -23.040  -5.672 -22.658  1.00  0.96           H  
ATOM   1281  N   ASN A  84     -21.102   1.905 -24.347  1.00  0.99           N  
ATOM   1282  CA  ASN A  84     -20.950   2.752 -25.514  1.00  0.99           C  
ATOM   1283  C   ASN A  84     -20.565   4.182 -25.132  1.00  0.99           C  
ATOM   1284  O   ASN A  84     -20.489   5.058 -25.997  1.00  0.99           O  
ATOM   1285  CB  ASN A  84     -22.237   2.743 -26.314  1.00  0.99           C  
ATOM   1286  CG  ASN A  84     -22.514   1.397 -26.949  1.00  0.99           C  
ATOM   1287  OD1 ASN A  84     -21.597   0.735 -27.449  1.00  0.99           O  
ATOM   1288  ND2 ASN A  84     -23.758   0.977 -26.939  1.00  0.99           N  
ATOM   1289  H   ASN A  84     -21.932   2.058 -23.781  1.00  0.99           H  
ATOM   1290  HA  ASN A  84     -20.146   2.352 -26.132  1.00  0.99           H  
ATOM   1291 1HB  ASN A  84     -23.067   2.997 -25.648  1.00  0.99           H  
ATOM   1292 2HB  ASN A  84     -22.193   3.507 -27.089  1.00  0.99           H  
ATOM   1293 1HD2 ASN A  84     -23.993   0.094 -27.347  1.00  0.99           H  
ATOM   1294 2HD2 ASN A  84     -24.476   1.538 -26.521  1.00  0.99           H  
ATOM   1295  N   GLY A  85     -20.287   4.418 -23.846  1.00  1.01           N  
ATOM   1296  CA  GLY A  85     -19.897   5.737 -23.371  1.00  1.01           C  
ATOM   1297  C   GLY A  85     -21.058   6.680 -23.027  1.00  1.01           C  
ATOM   1298  O   GLY A  85     -20.833   7.877 -22.829  1.00  1.01           O  
ATOM   1299  H   GLY A  85     -20.375   3.668 -23.156  1.00  1.01           H  
ATOM   1300 1HA  GLY A  85     -19.275   5.610 -22.485  1.00  1.01           H  
ATOM   1301 2HA  GLY A  85     -19.268   6.208 -24.123  1.00  1.01           H  
ATOM   1302  N   ASN A  86     -22.293   6.183 -22.977  1.00  1.01           N  
ATOM   1303  CA  ASN A  86     -23.419   7.063 -22.657  1.00  1.01           C  
ATOM   1304  C   ASN A  86     -23.571   7.167 -21.152  1.00  1.01           C  
ATOM   1305  O   ASN A  86     -23.460   6.172 -20.435  1.00  1.01           O  
ATOM   1306  CB  ASN A  86     -24.714   6.562 -23.246  1.00  1.01           C  
ATOM   1307  CG  ASN A  86     -24.728   6.523 -24.740  1.00  1.01           C  
ATOM   1308  OD1 ASN A  86     -24.564   7.542 -25.431  1.00  1.01           O  
ATOM   1309  ND2 ASN A  86     -24.923   5.335 -25.259  1.00  1.01           N  
ATOM   1310  H   ASN A  86     -22.457   5.181 -23.136  1.00  1.01           H  
ATOM   1311  HA  ASN A  86     -23.212   8.061 -23.042  1.00  1.01           H  
ATOM   1312 1HB  ASN A  86     -24.919   5.572 -22.867  1.00  1.01           H  
ATOM   1313 2HB  ASN A  86     -25.526   7.205 -22.906  1.00  1.01           H  
ATOM   1314 1HD2 ASN A  86     -24.947   5.216 -26.248  1.00  1.01           H  
ATOM   1315 2HD2 ASN A  86     -25.038   4.523 -24.632  1.00  1.01           H  
ATOM   1316  N   ALA A  87     -23.804   8.366 -20.636  1.00  1.00           N  
ATOM   1317  CA  ALA A  87     -23.982   8.462 -19.194  1.00  1.00           C  
ATOM   1318  C   ALA A  87     -25.192   7.641 -18.795  1.00  1.00           C  
ATOM   1319  O   ALA A  87     -26.203   7.631 -19.502  1.00  1.00           O  
ATOM   1320  CB  ALA A  87     -24.124   9.901 -18.754  1.00  1.00           C  
ATOM   1321  H   ALA A  87     -23.872   9.184 -21.228  1.00  1.00           H  
ATOM   1322  HA  ALA A  87     -23.112   8.031 -18.701  1.00  1.00           H  
ATOM   1323 1HB  ALA A  87     -24.246   9.934 -17.669  1.00  1.00           H  
ATOM   1324 2HB  ALA A  87     -23.231  10.457 -19.036  1.00  1.00           H  
ATOM   1325 3HB  ALA A  87     -24.996  10.344 -19.229  1.00  1.00           H  
ATOM   1326  N   LEU A  88     -25.108   6.982 -17.656  1.00  0.99           N  
ATOM   1327  CA  LEU A  88     -26.212   6.166 -17.175  1.00  0.99           C  
ATOM   1328  C   LEU A  88     -27.319   6.935 -16.455  1.00  0.99           C  
ATOM   1329  O   LEU A  88     -27.084   8.037 -15.949  1.00  0.99           O  
ATOM   1330  CB  LEU A  88     -25.684   5.103 -16.233  1.00  0.99           C  
ATOM   1331  CG  LEU A  88     -24.751   4.161 -16.843  1.00  0.99           C  
ATOM   1332  CD1 LEU A  88     -24.293   3.283 -15.856  1.00  0.99           C  
ATOM   1333  CD2 LEU A  88     -25.432   3.383 -17.897  1.00  0.99           C  
ATOM   1334  H   LEU A  88     -24.229   7.010 -17.128  1.00  0.99           H  
ATOM   1335  HA  LEU A  88     -26.606   5.664 -18.048  1.00  0.99           H  
ATOM   1336 1HB  LEU A  88     -25.151   5.605 -15.422  1.00  0.99           H  
ATOM   1337 2HB  LEU A  88     -26.507   4.542 -15.796  1.00  0.99           H  
ATOM   1338  HG  LEU A  88     -23.912   4.695 -17.250  1.00  0.99           H  
ATOM   1339 1HD1 LEU A  88     -23.617   2.602 -16.308  1.00  0.99           H  
ATOM   1340 2HD1 LEU A  88     -23.815   3.829 -15.075  1.00  0.99           H  
ATOM   1341 3HD1 LEU A  88     -25.152   2.768 -15.481  1.00  0.99           H  
ATOM   1342 1HD2 LEU A  88     -24.725   2.679 -18.303  1.00  0.99           H  
ATOM   1343 2HD2 LEU A  88     -26.276   2.841 -17.461  1.00  0.99           H  
ATOM   1344 3HD2 LEU A  88     -25.789   4.055 -18.679  1.00  0.99           H  
ATOM   1345  N   PRO A  89     -28.551   6.396 -16.419  1.00  0.98           N  
ATOM   1346  CA  PRO A  89     -29.637   6.875 -15.599  1.00  0.98           C  
ATOM   1347  C   PRO A  89     -29.106   6.926 -14.189  1.00  0.98           C  
ATOM   1348  O   PRO A  89     -28.250   6.119 -13.831  1.00  0.98           O  
ATOM   1349  CB  PRO A  89     -30.721   5.822 -15.802  1.00  0.98           C  
ATOM   1350  CG  PRO A  89     -30.437   5.253 -17.178  1.00  0.98           C  
ATOM   1351  CD  PRO A  89     -28.927   5.256 -17.302  1.00  0.98           C  
ATOM   1352  HA  PRO A  89     -29.954   7.874 -15.950  1.00  0.98           H  
ATOM   1353 1HB  PRO A  89     -30.647   5.062 -15.005  1.00  0.98           H  
ATOM   1354 2HB  PRO A  89     -31.715   6.279 -15.717  1.00  0.98           H  
ATOM   1355 1HG  PRO A  89     -30.867   4.244 -17.265  1.00  0.98           H  
ATOM   1356 2HG  PRO A  89     -30.925   5.873 -17.948  1.00  0.98           H  
ATOM   1357 1HD  PRO A  89     -28.509   4.303 -16.947  1.00  0.98           H  
ATOM   1358 2HD  PRO A  89     -28.688   5.464 -18.355  1.00  0.98           H  
ATOM   1359  N   THR A  90     -29.549   7.915 -13.429  1.00  0.95           N  
ATOM   1360  CA  THR A  90     -29.082   8.207 -12.069  1.00  0.95           C  
ATOM   1361  C   THR A  90     -27.719   8.882 -12.037  1.00  0.95           C  
ATOM   1362  O   THR A  90     -27.277   9.326 -10.978  1.00  0.95           O  
ATOM   1363  CB  THR A  90     -29.022   7.000 -11.117  1.00  0.95           C  
ATOM   1364  OG1 THR A  90     -30.351   6.457 -10.936  1.00  0.95           O  
ATOM   1365  CG2 THR A  90     -28.428   7.503  -9.763  1.00  0.95           C  
ATOM   1366  H   THR A  90     -30.261   8.520 -13.815  1.00  0.95           H  
ATOM   1367  HA  THR A  90     -29.790   8.904 -11.623  1.00  0.95           H  
ATOM   1368  HB  THR A  90     -28.365   6.226 -11.489  1.00  0.95           H  
ATOM   1369  HG1 THR A  90     -30.367   5.878 -10.136  1.00  0.95           H  
ATOM   1370 1HG2 THR A  90     -28.354   6.713  -9.069  1.00  0.95           H  
ATOM   1371 2HG2 THR A  90     -27.429   7.895  -9.928  1.00  0.95           H  
ATOM   1372 3HG2 THR A  90     -29.062   8.284  -9.351  1.00  0.95           H  
ATOM   1373  N   ASN A  91     -27.048   9.045 -13.173  1.00  0.92           N  
ATOM   1374  CA  ASN A  91     -25.795   9.762 -13.091  1.00  0.92           C  
ATOM   1375  C   ASN A  91     -26.053  11.248 -13.061  1.00  0.92           C  
ATOM   1376  O   ASN A  91     -25.915  11.978 -14.051  1.00  0.92           O  
ATOM   1377  CB  ASN A  91     -24.846   9.416 -14.187  1.00  0.92           C  
ATOM   1378  CG  ASN A  91     -23.527  10.081 -13.981  1.00  0.92           C  
ATOM   1379  OD1 ASN A  91     -23.376  11.036 -13.173  1.00  0.92           O  
ATOM   1380  ND2 ASN A  91     -22.545   9.624 -14.705  1.00  0.92           N  
ATOM   1381  H   ASN A  91     -27.367   8.674 -14.067  1.00  0.92           H  
ATOM   1382  HA  ASN A  91     -25.310   9.495 -12.156  1.00  0.92           H  
ATOM   1383 1HB  ASN A  91     -24.706   8.331 -14.233  1.00  0.92           H  
ATOM   1384 2HB  ASN A  91     -25.259   9.734 -15.145  1.00  0.92           H  
ATOM   1385 1HD2 ASN A  91     -21.637  10.036 -14.634  1.00  0.92           H  
ATOM   1386 2HD2 ASN A  91     -22.699   8.852 -15.340  1.00  0.92           H  
ATOM   1387  N   THR A  92     -26.348  11.691 -11.863  1.00  0.88           N  
ATOM   1388  CA  THR A  92     -26.711  13.046 -11.561  1.00  0.88           C  
ATOM   1389  C   THR A  92     -25.510  13.964 -11.632  1.00  0.88           C  
ATOM   1390  O   THR A  92     -25.653  15.187 -11.630  1.00  0.88           O  
ATOM   1391  CB  THR A  92     -27.327  13.095 -10.169  1.00  0.88           C  
ATOM   1392  OG1 THR A  92     -26.364  12.588  -9.232  1.00  0.88           O  
ATOM   1393  CG2 THR A  92     -28.626  12.268 -10.119  1.00  0.88           C  
ATOM   1394  H   THR A  92     -26.417  10.980 -11.137  1.00  0.88           H  
ATOM   1395  HA  THR A  92     -27.449  13.377 -12.288  1.00  0.88           H  
ATOM   1396  HB  THR A  92     -27.538  14.130  -9.919  1.00  0.88           H  
ATOM   1397  HG1 THR A  92     -25.486  12.881  -9.501  1.00  0.88           H  
ATOM   1398 1HG2 THR A  92     -29.055  12.304  -9.130  1.00  0.88           H  
ATOM   1399 2HG2 THR A  92     -29.337  12.672 -10.836  1.00  0.88           H  
ATOM   1400 3HG2 THR A  92     -28.425  11.258 -10.361  1.00  0.88           H  
ATOM   1401  N   ARG A  93     -24.310  13.390 -11.679  1.00  0.84           N  
ATOM   1402  CA  ARG A  93     -23.132  14.219 -11.764  1.00  0.84           C  
ATOM   1403  C   ARG A  93     -23.067  14.696 -13.195  1.00  0.84           C  
ATOM   1404  O   ARG A  93     -22.891  15.882 -13.455  1.00  0.84           O  
ATOM   1405  CB  ARG A  93     -21.882  13.456 -11.382  1.00  0.84           C  
ATOM   1406  CG  ARG A  93     -20.650  14.296 -11.298  1.00  0.84           C  
ATOM   1407  CD  ARG A  93     -19.505  13.511 -10.845  1.00  0.84           C  
ATOM   1408  NE  ARG A  93     -19.681  12.923  -9.568  1.00  0.84           N  
ATOM   1409  CZ  ARG A  93     -19.914  11.637  -9.401  1.00  0.84           C  
ATOM   1410  NH1 ARG A  93     -20.053  10.915 -10.454  1.00  0.84           N  
ATOM   1411  NH2 ARG A  93     -19.997  11.100  -8.216  1.00  0.84           N  
ATOM   1412  H   ARG A  93     -24.216  12.378 -11.752  1.00  0.84           H  
ATOM   1413  HA  ARG A  93     -23.237  15.079 -11.105  1.00  0.84           H  
ATOM   1414 1HB  ARG A  93     -22.028  12.966 -10.424  1.00  0.84           H  
ATOM   1415 2HB  ARG A  93     -21.688  12.682 -12.118  1.00  0.84           H  
ATOM   1416 1HG  ARG A  93     -20.416  14.672 -12.300  1.00  0.84           H  
ATOM   1417 2HG  ARG A  93     -20.806  15.124 -10.634  1.00  0.84           H  
ATOM   1418 1HD  ARG A  93     -19.289  12.738 -11.532  1.00  0.84           H  
ATOM   1419 2HD  ARG A  93     -18.675  14.150 -10.765  1.00  0.84           H  
ATOM   1420  HE  ARG A  93     -19.568  13.511  -8.757  1.00  0.84           H  
ATOM   1421 1HH1 ARG A  93     -19.990  11.354 -11.364  1.00  0.84           H  
ATOM   1422 2HH1 ARG A  93     -20.188   9.909 -10.372  1.00  0.84           H  
ATOM   1423 1HH2 ARG A  93     -19.865  11.665  -7.388  1.00  0.84           H  
ATOM   1424 2HH2 ARG A  93     -20.155  10.110  -8.136  1.00  0.84           H  
ATOM   1425  N   ALA A  94     -23.257  13.759 -14.131  1.00  0.80           N  
ATOM   1426  CA  ALA A  94     -23.242  14.099 -15.543  1.00  0.80           C  
ATOM   1427  C   ALA A  94     -24.368  15.086 -15.847  1.00  0.80           C  
ATOM   1428  O   ALA A  94     -24.170  16.059 -16.579  1.00  0.80           O  
ATOM   1429  CB  ALA A  94     -23.377  12.847 -16.387  1.00  0.80           C  
ATOM   1430  H   ALA A  94     -23.400  12.795 -13.847  1.00  0.80           H  
ATOM   1431  HA  ALA A  94     -22.291  14.579 -15.772  1.00  0.80           H  
ATOM   1432 1HB  ALA A  94     -23.349  13.111 -17.440  1.00  0.80           H  
ATOM   1433 2HB  ALA A  94     -22.551  12.173 -16.159  1.00  0.80           H  
ATOM   1434 3HB  ALA A  94     -24.324  12.355 -16.159  1.00  0.80           H  
ATOM   1435  N   ARG A  95     -25.550  14.881 -15.242  1.00  0.78           N  
ATOM   1436  CA  ARG A  95     -26.626  15.849 -15.446  1.00  0.78           C  
ATOM   1437  C   ARG A  95     -26.196  17.229 -14.999  1.00  0.78           C  
ATOM   1438  O   ARG A  95     -26.314  18.206 -15.746  1.00  0.78           O  
ATOM   1439  CB  ARG A  95     -27.885  15.512 -14.668  1.00  0.78           C  
ATOM   1440  CG  ARG A  95     -28.985  16.585 -14.818  1.00  0.78           C  
ATOM   1441  CD  ARG A  95     -30.236  16.262 -14.078  1.00  0.78           C  
ATOM   1442  NE  ARG A  95     -31.214  17.362 -14.165  1.00  0.78           N  
ATOM   1443  CZ  ARG A  95     -32.473  17.313 -13.684  1.00  0.78           C  
ATOM   1444  NH1 ARG A  95     -32.901  16.221 -13.084  1.00  0.78           N  
ATOM   1445  NH2 ARG A  95     -33.288  18.354 -13.815  1.00  0.78           N  
ATOM   1446  H   ARG A  95     -25.690  14.045 -14.670  1.00  0.78           H  
ATOM   1447  HA  ARG A  95     -26.865  15.884 -16.509  1.00  0.78           H  
ATOM   1448 1HB  ARG A  95     -28.280  14.552 -14.993  1.00  0.78           H  
ATOM   1449 2HB  ARG A  95     -27.647  15.433 -13.610  1.00  0.78           H  
ATOM   1450 1HG  ARG A  95     -28.607  17.536 -14.435  1.00  0.78           H  
ATOM   1451 2HG  ARG A  95     -29.235  16.700 -15.873  1.00  0.78           H  
ATOM   1452 1HD  ARG A  95     -30.691  15.366 -14.499  1.00  0.78           H  
ATOM   1453 2HD  ARG A  95     -30.003  16.094 -13.025  1.00  0.78           H  
ATOM   1454  HE  ARG A  95     -30.924  18.219 -14.623  1.00  0.78           H  
ATOM   1455 1HH1 ARG A  95     -32.287  15.425 -12.985  1.00  0.78           H  
ATOM   1456 2HH1 ARG A  95     -33.844  16.179 -12.725  1.00  0.78           H  
ATOM   1457 1HH2 ARG A  95     -32.977  19.233 -14.271  1.00  0.78           H  
ATOM   1458 2HH2 ARG A  95     -34.232  18.295 -13.469  1.00  0.78           H  
ATOM   1459  N   ALA A  96     -25.672  17.309 -13.775  1.00  0.77           N  
ATOM   1460  CA  ALA A  96     -25.244  18.577 -13.235  1.00  0.77           C  
ATOM   1461  C   ALA A  96     -24.182  19.200 -14.111  1.00  0.77           C  
ATOM   1462  O   ALA A  96     -24.185  20.417 -14.317  1.00  0.77           O  
ATOM   1463  CB  ALA A  96     -24.708  18.388 -11.825  1.00  0.77           C  
ATOM   1464  H   ALA A  96     -25.581  16.480 -13.185  1.00  0.77           H  
ATOM   1465  HA  ALA A  96     -26.103  19.246 -13.214  1.00  0.77           H  
ATOM   1466 1HB  ALA A  96     -24.407  19.344 -11.411  1.00  0.77           H  
ATOM   1467 2HB  ALA A  96     -25.486  17.953 -11.201  1.00  0.77           H  
ATOM   1468 3HB  ALA A  96     -23.853  17.715 -11.852  1.00  0.77           H  
ATOM   1469  N   ALA A  97     -23.274  18.373 -14.643  1.00  0.78           N  
ATOM   1470  CA  ALA A  97     -22.202  18.885 -15.472  1.00  0.78           C  
ATOM   1471  C   ALA A  97     -22.763  19.566 -16.690  1.00  0.78           C  
ATOM   1472  O   ALA A  97     -22.330  20.662 -17.036  1.00  0.78           O  
ATOM   1473  CB  ALA A  97     -21.275  17.764 -15.904  1.00  0.78           C  
ATOM   1474  H   ALA A  97     -23.310  17.379 -14.435  1.00  0.78           H  
ATOM   1475  HA  ALA A  97     -21.642  19.614 -14.891  1.00  0.78           H  
ATOM   1476 1HB  ALA A  97     -20.477  18.176 -16.504  1.00  0.78           H  
ATOM   1477 2HB  ALA A  97     -20.856  17.267 -15.035  1.00  0.78           H  
ATOM   1478 3HB  ALA A  97     -21.831  17.041 -16.492  1.00  0.78           H  
ATOM   1479  N   GLU A  98     -23.771  18.964 -17.314  1.00  0.78           N  
ATOM   1480  CA  GLU A  98     -24.355  19.564 -18.504  1.00  0.78           C  
ATOM   1481  C   GLU A  98     -25.061  20.877 -18.178  1.00  0.78           C  
ATOM   1482  O   GLU A  98     -24.960  21.851 -18.935  1.00  0.78           O  
ATOM   1483  CB  GLU A  98     -25.255  18.551 -19.203  1.00  0.78           C  
ATOM   1484  CG  GLU A  98     -24.447  17.434 -19.887  1.00  0.78           C  
ATOM   1485  CD  GLU A  98     -23.620  17.959 -21.065  1.00  0.78           C  
ATOM   1486  OE1 GLU A  98     -24.207  18.554 -21.937  1.00  0.78           O  
ATOM   1487  OE2 GLU A  98     -22.408  17.805 -21.075  1.00  0.78           O  
ATOM   1488  H   GLU A  98     -24.104  18.056 -16.978  1.00  0.78           H  
ATOM   1489  HA  GLU A  98     -23.548  19.791 -19.194  1.00  0.78           H  
ATOM   1490 1HB  GLU A  98     -25.921  18.089 -18.470  1.00  0.78           H  
ATOM   1491 2HB  GLU A  98     -25.871  19.050 -19.949  1.00  0.78           H  
ATOM   1492 1HG  GLU A  98     -23.774  16.989 -19.151  1.00  0.78           H  
ATOM   1493 2HG  GLU A  98     -25.128  16.659 -20.234  1.00  0.78           H  
ATOM   1494  N   ILE A  99     -25.701  20.942 -17.014  1.00  0.80           N  
ATOM   1495  CA  ILE A  99     -26.350  22.180 -16.614  1.00  0.80           C  
ATOM   1496  C   ILE A  99     -25.289  23.265 -16.400  1.00  0.80           C  
ATOM   1497  O   ILE A  99     -25.456  24.401 -16.826  1.00  0.80           O  
ATOM   1498  CB  ILE A  99     -27.167  21.986 -15.321  1.00  0.80           C  
ATOM   1499  CG1 ILE A  99     -28.333  21.015 -15.526  1.00  0.80           C  
ATOM   1500  CG2 ILE A  99     -27.673  23.287 -14.834  1.00  0.80           C  
ATOM   1501  CD1 ILE A  99     -29.344  21.482 -16.540  1.00  0.80           C  
ATOM   1502  H   ILE A  99     -25.761  20.105 -16.427  1.00  0.80           H  
ATOM   1503  HA  ILE A  99     -27.018  22.502 -17.410  1.00  0.80           H  
ATOM   1504  HB  ILE A  99     -26.519  21.554 -14.560  1.00  0.80           H  
ATOM   1505 1HG1 ILE A  99     -27.941  20.059 -15.847  1.00  0.80           H  
ATOM   1506 2HG1 ILE A  99     -28.846  20.879 -14.574  1.00  0.80           H  
ATOM   1507 1HG2 ILE A  99     -28.223  23.140 -13.902  1.00  0.80           H  
ATOM   1508 2HG2 ILE A  99     -26.824  23.916 -14.674  1.00  0.80           H  
ATOM   1509 3HG2 ILE A  99     -28.327  23.732 -15.571  1.00  0.80           H  
ATOM   1510 1HD1 ILE A  99     -30.144  20.743 -16.623  1.00  0.80           H  
ATOM   1511 2HD1 ILE A  99     -29.769  22.433 -16.217  1.00  0.80           H  
ATOM   1512 3HD1 ILE A  99     -28.861  21.608 -17.508  1.00  0.80           H  
ATOM   1513  N   PHE A 100     -24.176  22.905 -15.756  1.00  0.82           N  
ATOM   1514  CA  PHE A 100     -23.094  23.853 -15.507  1.00  0.82           C  
ATOM   1515  C   PHE A 100     -22.420  24.313 -16.805  1.00  0.82           C  
ATOM   1516  O   PHE A 100     -22.081  25.487 -16.947  1.00  0.82           O  
ATOM   1517  CB  PHE A 100     -22.057  23.293 -14.549  1.00  0.82           C  
ATOM   1518  CG  PHE A 100     -21.029  24.330 -14.127  1.00  0.82           C  
ATOM   1519  CD1 PHE A 100     -21.348  25.296 -13.164  1.00  0.82           C  
ATOM   1520  CD2 PHE A 100     -19.764  24.357 -14.684  1.00  0.82           C  
ATOM   1521  CE1 PHE A 100     -20.414  26.250 -12.772  1.00  0.82           C  
ATOM   1522  CE2 PHE A 100     -18.836  25.315 -14.293  1.00  0.82           C  
ATOM   1523  CZ  PHE A 100     -19.167  26.259 -13.335  1.00  0.82           C  
ATOM   1524  H   PHE A 100     -24.088  21.948 -15.414  1.00  0.82           H  
ATOM   1525  HA  PHE A 100     -23.518  24.719 -15.033  1.00  0.82           H  
ATOM   1526 1HB  PHE A 100     -22.552  22.904 -13.659  1.00  0.82           H  
ATOM   1527 2HB  PHE A 100     -21.538  22.459 -15.024  1.00  0.82           H  
ATOM   1528  HD1 PHE A 100     -22.342  25.293 -12.716  1.00  0.82           H  
ATOM   1529  HD2 PHE A 100     -19.502  23.613 -15.441  1.00  0.82           H  
ATOM   1530  HE1 PHE A 100     -20.663  26.993 -12.015  1.00  0.82           H  
ATOM   1531  HE2 PHE A 100     -17.842  25.324 -14.742  1.00  0.82           H  
ATOM   1532  HZ  PHE A 100     -18.436  27.013 -13.026  1.00  0.82           H  
ATOM   1533  N   ARG A 101     -22.157  23.362 -17.709  1.00  0.85           N  
ATOM   1534  CA  ARG A 101     -21.492  23.602 -18.989  1.00  0.85           C  
ATOM   1535  C   ARG A 101     -22.266  24.544 -19.913  1.00  0.85           C  
ATOM   1536  O   ARG A 101     -21.653  25.321 -20.647  1.00  0.85           O  
ATOM   1537  CB  ARG A 101     -21.252  22.270 -19.699  1.00  0.85           C  
ATOM   1538  CG  ARG A 101     -20.140  21.390 -19.084  1.00  0.85           C  
ATOM   1539  CD  ARG A 101     -20.134  19.984 -19.641  1.00  0.85           C  
ATOM   1540  NE  ARG A 101     -19.060  19.186 -19.049  1.00  0.85           N  
ATOM   1541  CZ  ARG A 101     -19.010  17.830 -18.994  1.00  0.85           C  
ATOM   1542  NH1 ARG A 101     -19.980  17.076 -19.484  1.00  0.85           N  
ATOM   1543  NH2 ARG A 101     -17.964  17.248 -18.426  1.00  0.85           N  
ATOM   1544  H   ARG A 101     -22.441  22.409 -17.501  1.00  0.85           H  
ATOM   1545  HA  ARG A 101     -20.524  24.054 -18.779  1.00  0.85           H  
ATOM   1546 1HB  ARG A 101     -22.172  21.691 -19.687  1.00  0.85           H  
ATOM   1547 2HB  ARG A 101     -20.996  22.452 -20.741  1.00  0.85           H  
ATOM   1548 1HG  ARG A 101     -19.176  21.838 -19.323  1.00  0.85           H  
ATOM   1549 2HG  ARG A 101     -20.244  21.348 -18.007  1.00  0.85           H  
ATOM   1550 1HD  ARG A 101     -21.084  19.499 -19.412  1.00  0.85           H  
ATOM   1551 2HD  ARG A 101     -19.993  20.009 -20.720  1.00  0.85           H  
ATOM   1552  HE  ARG A 101     -18.281  19.692 -18.651  1.00  0.85           H  
ATOM   1553 1HH1 ARG A 101     -20.815  17.489 -19.933  1.00  0.85           H  
ATOM   1554 2HH1 ARG A 101     -19.913  16.071 -19.422  1.00  0.85           H  
ATOM   1555 1HH2 ARG A 101     -17.217  17.812 -18.045  1.00  0.85           H  
ATOM   1556 2HH2 ARG A 101     -17.915  16.239 -18.371  1.00  0.85           H  
ATOM   1557  N   GLU A 102     -23.605  24.503 -19.891  1.00  0.86           N  
ATOM   1558  CA  GLU A 102     -24.349  25.414 -20.761  1.00  0.86           C  
ATOM   1559  C   GLU A 102     -23.846  26.830 -20.501  1.00  0.86           C  
ATOM   1560  O   GLU A 102     -23.803  27.277 -19.353  1.00  0.86           O  
ATOM   1561  CB  GLU A 102     -25.868  25.320 -20.548  1.00  0.86           C  
ATOM   1562  CG  GLU A 102     -26.678  26.215 -21.520  1.00  0.86           C  
ATOM   1563  CD  GLU A 102     -28.181  26.033 -21.455  1.00  0.86           C  
ATOM   1564  OE1 GLU A 102     -28.636  25.155 -20.769  1.00  0.86           O  
ATOM   1565  OE2 GLU A 102     -28.871  26.787 -22.103  1.00  0.86           O  
ATOM   1566  H   GLU A 102     -24.092  23.818 -19.308  1.00  0.86           H  
ATOM   1567  HA  GLU A 102     -24.134  25.160 -21.799  1.00  0.86           H  
ATOM   1568 1HB  GLU A 102     -26.192  24.285 -20.673  1.00  0.86           H  
ATOM   1569 2HB  GLU A 102     -26.110  25.617 -19.522  1.00  0.86           H  
ATOM   1570 1HG  GLU A 102     -26.457  27.254 -21.287  1.00  0.86           H  
ATOM   1571 2HG  GLU A 102     -26.338  26.024 -22.536  1.00  0.86           H  
ATOM   1572  N   ASN A 103     -23.552  27.562 -21.581  1.00  0.87           N  
ATOM   1573  CA  ASN A 103     -22.937  28.890 -21.508  1.00  0.87           C  
ATOM   1574  C   ASN A 103     -23.650  29.897 -20.617  1.00  0.87           C  
ATOM   1575  O   ASN A 103     -23.003  30.761 -20.028  1.00  0.87           O  
ATOM   1576  CB  ASN A 103     -22.803  29.463 -22.904  1.00  0.87           C  
ATOM   1577  CG  ASN A 103     -21.715  28.797 -23.710  1.00  0.87           C  
ATOM   1578  OD1 ASN A 103     -20.807  28.163 -23.162  1.00  0.87           O  
ATOM   1579  ND2 ASN A 103     -21.796  28.928 -25.011  1.00  0.87           N  
ATOM   1580  H   ASN A 103     -23.677  27.137 -22.489  1.00  0.87           H  
ATOM   1581  HA  ASN A 103     -21.934  28.759 -21.104  1.00  0.87           H  
ATOM   1582 1HB  ASN A 103     -23.751  29.353 -23.433  1.00  0.87           H  
ATOM   1583 2HB  ASN A 103     -22.589  30.530 -22.838  1.00  0.87           H  
ATOM   1584 1HD2 ASN A 103     -21.104  28.509 -25.600  1.00  0.87           H  
ATOM   1585 2HD2 ASN A 103     -22.547  29.448 -25.416  1.00  0.87           H  
ATOM   1586  N   LYS A 104     -24.967  29.807 -20.507  1.00  0.87           N  
ATOM   1587  CA  LYS A 104     -25.717  30.742 -19.672  1.00  0.87           C  
ATOM   1588  C   LYS A 104     -25.271  30.602 -18.211  1.00  0.87           C  
ATOM   1589  O   LYS A 104     -25.138  31.584 -17.470  1.00  0.87           O  
ATOM   1590  CB  LYS A 104     -27.211  30.443 -19.814  1.00  0.87           C  
ATOM   1591  CG  LYS A 104     -28.185  31.332 -19.039  1.00  0.87           C  
ATOM   1592  CD  LYS A 104     -28.257  32.752 -19.558  1.00  0.87           C  
ATOM   1593  CE  LYS A 104     -29.433  33.487 -18.898  1.00  0.87           C  
ATOM   1594  NZ  LYS A 104     -29.549  34.906 -19.343  1.00  0.87           N  
ATOM   1595  H   LYS A 104     -25.455  29.073 -21.003  1.00  0.87           H  
ATOM   1596  HA  LYS A 104     -25.509  31.760 -20.001  1.00  0.87           H  
ATOM   1597 1HB  LYS A 104     -27.485  30.501 -20.867  1.00  0.87           H  
ATOM   1598 2HB  LYS A 104     -27.384  29.422 -19.504  1.00  0.87           H  
ATOM   1599 1HG  LYS A 104     -29.184  30.901 -19.063  1.00  0.87           H  
ATOM   1600 2HG  LYS A 104     -27.858  31.375 -18.013  1.00  0.87           H  
ATOM   1601 1HD  LYS A 104     -27.329  33.274 -19.327  1.00  0.87           H  
ATOM   1602 2HD  LYS A 104     -28.398  32.747 -20.638  1.00  0.87           H  
ATOM   1603 1HE  LYS A 104     -30.355  32.966 -19.161  1.00  0.87           H  
ATOM   1604 2HE  LYS A 104     -29.318  33.463 -17.813  1.00  0.87           H  
ATOM   1605 1HZ  LYS A 104     -30.377  35.314 -18.883  1.00  0.87           H  
ATOM   1606 2HZ  LYS A 104     -28.725  35.424 -19.094  1.00  0.87           H  
ATOM   1607 3HZ  LYS A 104     -29.682  34.941 -20.338  1.00  0.87           H  
ATOM   1608  N   VAL A 105     -25.029  29.363 -17.805  1.00  0.86           N  
ATOM   1609  CA  VAL A 105     -24.659  29.060 -16.445  1.00  0.86           C  
ATOM   1610  C   VAL A 105     -23.197  29.270 -16.247  1.00  0.86           C  
ATOM   1611  O   VAL A 105     -22.780  29.845 -15.243  1.00  0.86           O  
ATOM   1612  CB  VAL A 105     -24.985  27.632 -16.081  1.00  0.86           C  
ATOM   1613  CG1 VAL A 105     -24.472  27.393 -14.717  1.00  0.86           C  
ATOM   1614  CG2 VAL A 105     -26.456  27.418 -16.191  1.00  0.86           C  
ATOM   1615  H   VAL A 105     -25.059  28.596 -18.471  1.00  0.86           H  
ATOM   1616  HA  VAL A 105     -25.183  29.725 -15.778  1.00  0.86           H  
ATOM   1617  HB  VAL A 105     -24.466  26.945 -16.763  1.00  0.86           H  
ATOM   1618 1HG1 VAL A 105     -24.674  26.396 -14.421  1.00  0.86           H  
ATOM   1619 2HG1 VAL A 105     -23.396  27.564 -14.701  1.00  0.86           H  
ATOM   1620 3HG1 VAL A 105     -24.969  28.082 -14.053  1.00  0.86           H  
ATOM   1621 1HG2 VAL A 105     -26.700  26.393 -15.944  1.00  0.86           H  
ATOM   1622 2HG2 VAL A 105     -26.980  28.083 -15.527  1.00  0.86           H  
ATOM   1623 3HG2 VAL A 105     -26.734  27.618 -17.202  1.00  0.86           H  
ATOM   1624  N   ALA A 106     -22.409  28.801 -17.201  1.00  0.83           N  
ATOM   1625  CA  ALA A 106     -20.980  28.938 -17.077  1.00  0.83           C  
ATOM   1626  C   ALA A 106     -20.638  30.420 -16.929  1.00  0.83           C  
ATOM   1627  O   ALA A 106     -19.784  30.778 -16.122  1.00  0.83           O  
ATOM   1628  CB  ALA A 106     -20.291  28.323 -18.282  1.00  0.83           C  
ATOM   1629  H   ALA A 106     -22.820  28.323 -18.005  1.00  0.83           H  
ATOM   1630  HA  ALA A 106     -20.660  28.414 -16.176  1.00  0.83           H  
ATOM   1631 1HB  ALA A 106     -19.215  28.416 -18.176  1.00  0.83           H  
ATOM   1632 2HB  ALA A 106     -20.566  27.265 -18.353  1.00  0.83           H  
ATOM   1633 3HB  ALA A 106     -20.613  28.839 -19.179  1.00  0.83           H  
ATOM   1634  N   ALA A 107     -21.341  31.293 -17.673  1.00  0.80           N  
ATOM   1635  CA  ALA A 107     -21.141  32.731 -17.560  1.00  0.80           C  
ATOM   1636  C   ALA A 107     -21.523  33.232 -16.165  1.00  0.80           C  
ATOM   1637  O   ALA A 107     -20.804  34.031 -15.565  1.00  0.80           O  
ATOM   1638  CB  ALA A 107     -21.972  33.447 -18.608  1.00  0.80           C  
ATOM   1639  H   ALA A 107     -22.021  30.958 -18.354  1.00  0.80           H  
ATOM   1640  HA  ALA A 107     -20.086  32.943 -17.722  1.00  0.80           H  
ATOM   1641 1HB  ALA A 107     -21.807  34.519 -18.535  1.00  0.80           H  
ATOM   1642 2HB  ALA A 107     -21.682  33.097 -19.598  1.00  0.80           H  
ATOM   1643 3HB  ALA A 107     -23.029  33.226 -18.442  1.00  0.80           H  
ATOM   1644  N   ALA A 108     -22.649  32.732 -15.632  1.00  0.76           N  
ATOM   1645  CA  ALA A 108     -23.105  33.078 -14.286  1.00  0.76           C  
ATOM   1646  C   ALA A 108     -22.082  32.640 -13.235  1.00  0.76           C  
ATOM   1647  O   ALA A 108     -21.935  33.285 -12.181  1.00  0.76           O  
ATOM   1648  CB  ALA A 108     -24.448  32.438 -14.018  1.00  0.76           C  
ATOM   1649  H   ALA A 108     -23.235  32.105 -16.185  1.00  0.76           H  
ATOM   1650  HA  ALA A 108     -23.205  34.161 -14.229  1.00  0.76           H  
ATOM   1651 1HB  ALA A 108     -24.801  32.709 -13.026  1.00  0.76           H  
ATOM   1652 2HB  ALA A 108     -25.167  32.773 -14.767  1.00  0.76           H  
ATOM   1653 3HB  ALA A 108     -24.340  31.377 -14.084  1.00  0.76           H  
ATOM   1654  N   ASP A 109     -21.403  31.522 -13.533  1.00  0.73           N  
ATOM   1655  CA  ASP A 109     -20.388  30.927 -12.682  1.00  0.73           C  
ATOM   1656  C   ASP A 109     -20.912  30.737 -11.265  1.00  0.73           C  
ATOM   1657  O   ASP A 109     -20.356  31.300 -10.323  1.00  0.73           O  
ATOM   1658  CB  ASP A 109     -19.145  31.825 -12.708  1.00  0.73           C  
ATOM   1659  CG  ASP A 109     -17.839  31.236 -12.109  1.00  0.73           C  
ATOM   1660  OD1 ASP A 109     -17.675  30.050 -12.003  1.00  0.73           O  
ATOM   1661  OD2 ASP A 109     -16.983  32.048 -11.768  1.00  0.73           O  
ATOM   1662  H   ASP A 109     -21.624  31.054 -14.411  1.00  0.73           H  
ATOM   1663  HA  ASP A 109     -20.106  29.963 -13.104  1.00  0.73           H  
ATOM   1664 1HB  ASP A 109     -18.942  32.084 -13.755  1.00  0.73           H  
ATOM   1665 2HB  ASP A 109     -19.372  32.750 -12.206  1.00  0.73           H  
ATOM   1666  N   PRO A 110     -21.994  29.959 -11.068  1.00  0.70           N  
ATOM   1667  CA  PRO A 110     -22.628  29.753  -9.792  1.00  0.70           C  
ATOM   1668  C   PRO A 110     -21.749  29.050  -8.788  1.00  0.70           C  
ATOM   1669  O   PRO A 110     -21.081  28.056  -9.107  1.00  0.70           O  
ATOM   1670  CB  PRO A 110     -23.808  28.865 -10.155  1.00  0.70           C  
ATOM   1671  CG  PRO A 110     -23.437  28.193 -11.416  1.00  0.70           C  
ATOM   1672  CD  PRO A 110     -22.630  29.221 -12.169  1.00  0.70           C  
ATOM   1673  HA  PRO A 110     -22.977  30.703  -9.393  1.00  0.70           H  
ATOM   1674 1HB  PRO A 110     -24.004  28.187  -9.338  1.00  0.70           H  
ATOM   1675 2HB  PRO A 110     -24.691  29.479 -10.297  1.00  0.70           H  
ATOM   1676 1HG  PRO A 110     -22.884  27.276 -11.200  1.00  0.70           H  
ATOM   1677 2HG  PRO A 110     -24.349  27.893 -11.924  1.00  0.70           H  
ATOM   1678 1HD  PRO A 110     -21.916  28.744 -12.832  1.00  0.70           H  
ATOM   1679 2HD  PRO A 110     -23.321  29.863 -12.710  1.00  0.70           H  
ATOM   1680  N   LEU A 111     -21.825  29.530  -7.556  1.00  0.68           N  
ATOM   1681  CA  LEU A 111     -21.094  28.965  -6.448  1.00  0.68           C  
ATOM   1682  C   LEU A 111     -22.049  28.304  -5.485  1.00  0.68           C  
ATOM   1683  O   LEU A 111     -23.117  28.843  -5.169  1.00  0.68           O  
ATOM   1684  CB  LEU A 111     -20.318  30.044  -5.688  1.00  0.68           C  
ATOM   1685  CG  LEU A 111     -19.337  30.884  -6.477  1.00  0.68           C  
ATOM   1686  CD1 LEU A 111     -18.715  31.876  -5.527  1.00  0.68           C  
ATOM   1687  CD2 LEU A 111     -18.305  29.994  -7.123  1.00  0.68           C  
ATOM   1688  H   LEU A 111     -22.421  30.330  -7.382  1.00  0.68           H  
ATOM   1689  HA  LEU A 111     -20.406  28.213  -6.817  1.00  0.68           H  
ATOM   1690 1HB  LEU A 111     -21.036  30.720  -5.222  1.00  0.68           H  
ATOM   1691 2HB  LEU A 111     -19.747  29.553  -4.907  1.00  0.68           H  
ATOM   1692  HG  LEU A 111     -19.867  31.444  -7.255  1.00  0.68           H  
ATOM   1693 1HD1 LEU A 111     -18.016  32.511  -6.060  1.00  0.68           H  
ATOM   1694 2HD1 LEU A 111     -19.493  32.480  -5.092  1.00  0.68           H  
ATOM   1695 3HD1 LEU A 111     -18.189  31.338  -4.737  1.00  0.68           H  
ATOM   1696 1HD2 LEU A 111     -17.596  30.592  -7.687  1.00  0.68           H  
ATOM   1697 2HD2 LEU A 111     -17.775  29.427  -6.356  1.00  0.68           H  
ATOM   1698 3HD2 LEU A 111     -18.812  29.324  -7.793  1.00  0.68           H  
ATOM   1699  N   PHE A 112     -21.633  27.167  -4.967  1.00  0.67           N  
ATOM   1700  CA  PHE A 112     -22.418  26.458  -3.985  1.00  0.67           C  
ATOM   1701  C   PHE A 112     -21.638  26.077  -2.749  1.00  0.67           C  
ATOM   1702  O   PHE A 112     -20.439  25.807  -2.809  1.00  0.67           O  
ATOM   1703  CB  PHE A 112     -23.020  25.204  -4.607  1.00  0.67           C  
ATOM   1704  CG  PHE A 112     -24.013  25.460  -5.645  1.00  0.67           C  
ATOM   1705  CD1 PHE A 112     -23.674  25.661  -6.974  1.00  0.67           C  
ATOM   1706  CD2 PHE A 112     -25.320  25.486  -5.284  1.00  0.67           C  
ATOM   1707  CE1 PHE A 112     -24.670  25.894  -7.893  1.00  0.67           C  
ATOM   1708  CE2 PHE A 112     -26.293  25.708  -6.184  1.00  0.67           C  
ATOM   1709  CZ  PHE A 112     -25.990  25.916  -7.474  1.00  0.67           C  
ATOM   1710  H   PHE A 112     -20.751  26.770  -5.286  1.00  0.67           H  
ATOM   1711  HA  PHE A 112     -23.235  27.106  -3.674  1.00  0.67           H  
ATOM   1712 1HB  PHE A 112     -22.228  24.618  -5.057  1.00  0.67           H  
ATOM   1713 2HB  PHE A 112     -23.482  24.595  -3.830  1.00  0.67           H  
ATOM   1714  HD1 PHE A 112     -22.623  25.632  -7.281  1.00  0.67           H  
ATOM   1715  HD2 PHE A 112     -25.570  25.331  -4.242  1.00  0.67           H  
ATOM   1716  HE1 PHE A 112     -24.420  26.053  -8.935  1.00  0.67           H  
ATOM   1717  HE2 PHE A 112     -27.312  25.735  -5.869  1.00  0.67           H  
ATOM   1718  HZ  PHE A 112     -26.796  26.107  -8.158  1.00  0.67           H  
ATOM   1719  N   GLN A 113     -22.351  26.019  -1.639  1.00  0.68           N  
ATOM   1720  CA  GLN A 113     -21.843  25.514  -0.371  1.00  0.68           C  
ATOM   1721  C   GLN A 113     -22.910  24.668   0.253  1.00  0.68           C  
ATOM   1722  O   GLN A 113     -24.061  25.074   0.356  1.00  0.68           O  
ATOM   1723  CB  GLN A 113     -21.427  26.627   0.580  1.00  0.68           C  
ATOM   1724  CG  GLN A 113     -20.957  26.158   1.938  1.00  0.68           C  
ATOM   1725  CD  GLN A 113     -20.577  27.309   2.794  1.00  0.68           C  
ATOM   1726  OE1 GLN A 113     -21.427  28.150   3.111  1.00  0.68           O  
ATOM   1727  NE2 GLN A 113     -19.316  27.375   3.187  1.00  0.68           N  
ATOM   1728  H   GLN A 113     -23.319  26.342  -1.690  1.00  0.68           H  
ATOM   1729  HA  GLN A 113     -20.981  24.877  -0.563  1.00  0.68           H  
ATOM   1730 1HB  GLN A 113     -20.580  27.123   0.150  1.00  0.68           H  
ATOM   1731 2HB  GLN A 113     -22.176  27.350   0.693  1.00  0.68           H  
ATOM   1732 1HG  GLN A 113     -21.769  25.621   2.428  1.00  0.68           H  
ATOM   1733 2HG  GLN A 113     -20.104  25.507   1.823  1.00  0.68           H  
ATOM   1734 1HE2 GLN A 113     -19.017  28.141   3.759  1.00  0.68           H  
ATOM   1735 2HE2 GLN A 113     -18.679  26.664   2.901  1.00  0.68           H  
ATOM   1736  N   ILE A 114     -22.552  23.470   0.645  1.00  0.69           N  
ATOM   1737  CA  ILE A 114     -23.566  22.574   1.144  1.00  0.69           C  
ATOM   1738  C   ILE A 114     -23.308  22.168   2.580  1.00  0.69           C  
ATOM   1739  O   ILE A 114     -22.172  21.821   2.930  1.00  0.69           O  
ATOM   1740  CB  ILE A 114     -23.603  21.348   0.252  1.00  0.69           C  
ATOM   1741  CG1 ILE A 114     -23.881  21.782  -1.204  1.00  0.69           C  
ATOM   1742  CG2 ILE A 114     -24.664  20.361   0.760  1.00  0.69           C  
ATOM   1743  CD1 ILE A 114     -23.734  20.693  -2.172  1.00  0.69           C  
ATOM   1744  H   ILE A 114     -21.591  23.166   0.554  1.00  0.69           H  
ATOM   1745  HA  ILE A 114     -24.536  23.066   1.105  1.00  0.69           H  
ATOM   1746  HB  ILE A 114     -22.632  20.899   0.262  1.00  0.69           H  
ATOM   1747 1HG1 ILE A 114     -24.863  22.173  -1.275  1.00  0.69           H  
ATOM   1748 2HG1 ILE A 114     -23.179  22.556  -1.492  1.00  0.69           H  
ATOM   1749 1HG2 ILE A 114     -24.686  19.478   0.129  1.00  0.69           H  
ATOM   1750 2HG2 ILE A 114     -24.422  20.077   1.764  1.00  0.69           H  
ATOM   1751 3HG2 ILE A 114     -25.636  20.828   0.758  1.00  0.69           H  
ATOM   1752 1HD1 ILE A 114     -23.942  21.060  -3.180  1.00  0.69           H  
ATOM   1753 2HD1 ILE A 114     -22.720  20.290  -2.132  1.00  0.69           H  
ATOM   1754 3HD1 ILE A 114     -24.443  19.937  -1.900  1.00  0.69           H  
ATOM   1755  N   GLU A 115     -24.352  22.269   3.410  1.00  0.71           N  
ATOM   1756  CA  GLU A 115     -24.272  21.857   4.801  1.00  0.71           C  
ATOM   1757  C   GLU A 115     -25.092  20.592   5.000  1.00  0.71           C  
ATOM   1758  O   GLU A 115     -26.279  20.554   4.666  1.00  0.71           O  
ATOM   1759  CB  GLU A 115     -24.731  22.968   5.755  1.00  0.71           C  
ATOM   1760  CG  GLU A 115     -24.636  22.607   7.260  1.00  0.71           C  
ATOM   1761  CD  GLU A 115     -24.898  23.782   8.204  1.00  0.71           C  
ATOM   1762  OE1 GLU A 115     -24.960  24.903   7.745  1.00  0.71           O  
ATOM   1763  OE2 GLU A 115     -25.021  23.555   9.383  1.00  0.71           O  
ATOM   1764  H   GLU A 115     -25.245  22.595   3.044  1.00  0.71           H  
ATOM   1765  HA  GLU A 115     -23.247  21.637   5.014  1.00  0.71           H  
ATOM   1766 1HB  GLU A 115     -24.158  23.865   5.565  1.00  0.71           H  
ATOM   1767 2HB  GLU A 115     -25.769  23.203   5.545  1.00  0.71           H  
ATOM   1768 1HG  GLU A 115     -25.360  21.819   7.474  1.00  0.71           H  
ATOM   1769 2HG  GLU A 115     -23.645  22.206   7.461  1.00  0.71           H  
ATOM   1770  N   VAL A 116     -24.466  19.544   5.525  1.00  0.72           N  
ATOM   1771  CA  VAL A 116     -25.199  18.288   5.688  1.00  0.72           C  
ATOM   1772  C   VAL A 116     -25.248  17.814   7.125  1.00  0.72           C  
ATOM   1773  O   VAL A 116     -24.201  17.628   7.760  1.00  0.72           O  
ATOM   1774  CB  VAL A 116     -24.567  17.168   4.823  1.00  0.72           C  
ATOM   1775  CG1 VAL A 116     -25.341  15.846   5.017  1.00  0.72           C  
ATOM   1776  CG2 VAL A 116     -24.574  17.587   3.372  1.00  0.72           C  
ATOM   1777  H   VAL A 116     -23.486  19.648   5.798  1.00  0.72           H  
ATOM   1778  HA  VAL A 116     -26.225  18.437   5.355  1.00  0.72           H  
ATOM   1779  HB  VAL A 116     -23.541  16.997   5.149  1.00  0.72           H  
ATOM   1780 1HG1 VAL A 116     -24.885  15.065   4.421  1.00  0.72           H  
ATOM   1781 2HG1 VAL A 116     -25.317  15.551   6.066  1.00  0.72           H  
ATOM   1782 3HG1 VAL A 116     -26.382  15.978   4.707  1.00  0.72           H  
ATOM   1783 1HG2 VAL A 116     -24.126  16.808   2.770  1.00  0.72           H  
ATOM   1784 2HG2 VAL A 116     -25.599  17.760   3.045  1.00  0.72           H  
ATOM   1785 3HG2 VAL A 116     -23.995  18.495   3.270  1.00  0.72           H  
ATOM   1786  N   GLU A 117     -26.472  17.589   7.622  1.00  0.74           N  
ATOM   1787  CA  GLU A 117     -26.668  17.073   8.966  1.00  0.74           C  
ATOM   1788  C   GLU A 117     -26.682  15.546   8.944  1.00  0.74           C  
ATOM   1789  O   GLU A 117     -27.221  14.941   8.016  1.00  0.74           O  
ATOM   1790  CB  GLU A 117     -28.001  17.557   9.557  1.00  0.74           C  
ATOM   1791  CG  GLU A 117     -28.155  19.047   9.769  1.00  0.74           C  
ATOM   1792  CD  GLU A 117     -29.481  19.431  10.377  1.00  0.74           C  
ATOM   1793  OE1 GLU A 117     -30.500  18.879  10.001  1.00  0.74           O  
ATOM   1794  OE2 GLU A 117     -29.473  20.266  11.259  1.00  0.74           O  
ATOM   1795  H   GLU A 117     -27.304  17.791   7.062  1.00  0.74           H  
ATOM   1796  HA  GLU A 117     -25.851  17.409   9.592  1.00  0.74           H  
ATOM   1797 1HB  GLU A 117     -28.805  17.253   8.905  1.00  0.74           H  
ATOM   1798 2HB  GLU A 117     -28.155  17.073  10.519  1.00  0.74           H  
ATOM   1799 1HG  GLU A 117     -27.398  19.380  10.434  1.00  0.74           H  
ATOM   1800 2HG  GLU A 117     -28.024  19.560   8.814  1.00  0.74           H  
ATOM   1801  N   PHE A 118     -26.183  14.935  10.014  1.00  0.76           N  
ATOM   1802  CA  PHE A 118     -26.248  13.480  10.183  1.00  0.76           C  
ATOM   1803  C   PHE A 118     -26.303  13.067  11.646  1.00  0.76           C  
ATOM   1804  O   PHE A 118     -25.958  13.839  12.546  1.00  0.76           O  
ATOM   1805  CB  PHE A 118     -25.044  12.783   9.546  1.00  0.76           C  
ATOM   1806  CG  PHE A 118     -23.744  13.138  10.154  1.00  0.76           C  
ATOM   1807  CD1 PHE A 118     -23.215  12.409  11.215  1.00  0.76           C  
ATOM   1808  CD2 PHE A 118     -23.016  14.188   9.648  1.00  0.76           C  
ATOM   1809  CE1 PHE A 118     -21.985  12.740  11.729  1.00  0.76           C  
ATOM   1810  CE2 PHE A 118     -21.799  14.494  10.174  1.00  0.76           C  
ATOM   1811  CZ  PHE A 118     -21.287  13.763  11.205  1.00  0.76           C  
ATOM   1812  H   PHE A 118     -25.716  15.511  10.712  1.00  0.76           H  
ATOM   1813  HA  PHE A 118     -27.153  13.115   9.693  1.00  0.76           H  
ATOM   1814 1HB  PHE A 118     -25.173  11.702   9.613  1.00  0.76           H  
ATOM   1815 2HB  PHE A 118     -25.004  13.038   8.495  1.00  0.76           H  
ATOM   1816  HD1 PHE A 118     -23.780  11.569  11.626  1.00  0.76           H  
ATOM   1817  HD2 PHE A 118     -23.416  14.773   8.814  1.00  0.76           H  
ATOM   1818  HE1 PHE A 118     -21.557  12.186  12.539  1.00  0.76           H  
ATOM   1819  HE2 PHE A 118     -21.241  15.302   9.767  1.00  0.76           H  
ATOM   1820  HZ  PHE A 118     -20.320  13.993  11.599  1.00  0.76           H  
ATOM   1821  N   VAL A 119     -26.715  11.822  11.877  1.00  0.78           N  
ATOM   1822  CA  VAL A 119     -26.737  11.260  13.219  1.00  0.78           C  
ATOM   1823  C   VAL A 119     -25.854  10.033  13.346  1.00  0.78           C  
ATOM   1824  O   VAL A 119     -25.861   9.142  12.492  1.00  0.78           O  
ATOM   1825  CB  VAL A 119     -28.178  10.902  13.650  1.00  0.78           C  
ATOM   1826  CG1 VAL A 119     -28.178  10.220  15.008  1.00  0.78           C  
ATOM   1827  CG2 VAL A 119     -28.995  12.153  13.743  1.00  0.78           C  
ATOM   1828  H   VAL A 119     -27.019  11.245  11.092  1.00  0.78           H  
ATOM   1829  HA  VAL A 119     -26.364  12.013  13.902  1.00  0.78           H  
ATOM   1830  HB  VAL A 119     -28.613  10.216  12.923  1.00  0.78           H  
ATOM   1831 1HG1 VAL A 119     -29.198   9.980  15.283  1.00  0.78           H  
ATOM   1832 2HG1 VAL A 119     -27.596   9.311  14.962  1.00  0.78           H  
ATOM   1833 3HG1 VAL A 119     -27.750  10.883  15.750  1.00  0.78           H  
ATOM   1834 1HG2 VAL A 119     -30.009  11.913  14.048  1.00  0.78           H  
ATOM   1835 2HG2 VAL A 119     -28.544  12.811  14.476  1.00  0.78           H  
ATOM   1836 3HG2 VAL A 119     -29.012  12.630  12.792  1.00  0.78           H  
ATOM   1837  N   LEU A 120     -25.058   9.995  14.399  1.00  0.80           N  
ATOM   1838  CA  LEU A 120     -24.239   8.815  14.613  1.00  0.80           C  
ATOM   1839  C   LEU A 120     -24.991   7.904  15.550  1.00  0.80           C  
ATOM   1840  O   LEU A 120     -25.425   8.344  16.618  1.00  0.80           O  
ATOM   1841  CB  LEU A 120     -22.872   9.170  15.169  1.00  0.80           C  
ATOM   1842  CG  LEU A 120     -22.037  10.041  14.286  1.00  0.80           C  
ATOM   1843  CD1 LEU A 120     -20.757  10.370  14.966  1.00  0.80           C  
ATOM   1844  CD2 LEU A 120     -21.770   9.304  13.005  1.00  0.80           C  
ATOM   1845  H   LEU A 120     -25.087  10.764  15.072  1.00  0.80           H  
ATOM   1846  HA  LEU A 120     -24.098   8.296  13.667  1.00  0.80           H  
ATOM   1847 1HB  LEU A 120     -22.998   9.647  16.127  1.00  0.80           H  
ATOM   1848 2HB  LEU A 120     -22.325   8.240  15.312  1.00  0.80           H  
ATOM   1849  HG  LEU A 120     -22.569  10.959  14.081  1.00  0.80           H  
ATOM   1850 1HD1 LEU A 120     -20.156  10.988  14.315  1.00  0.80           H  
ATOM   1851 2HD1 LEU A 120     -20.930  10.888  15.893  1.00  0.80           H  
ATOM   1852 3HD1 LEU A 120     -20.252   9.454  15.165  1.00  0.80           H  
ATOM   1853 1HD2 LEU A 120     -21.167   9.909  12.343  1.00  0.80           H  
ATOM   1854 2HD2 LEU A 120     -21.241   8.375  13.224  1.00  0.80           H  
ATOM   1855 3HD2 LEU A 120     -22.721   9.074  12.523  1.00  0.80           H  
ATOM   1856  N   LEU A 121     -25.175   6.658  15.126  1.00  0.83           N  
ATOM   1857  CA  LEU A 121     -25.949   5.671  15.864  1.00  0.83           C  
ATOM   1858  C   LEU A 121     -25.103   4.532  16.435  1.00  0.83           C  
ATOM   1859  O   LEU A 121     -24.079   4.132  15.870  1.00  0.83           O  
ATOM   1860  CB  LEU A 121     -27.018   5.045  14.950  1.00  0.83           C  
ATOM   1861  CG  LEU A 121     -28.040   5.982  14.232  1.00  0.83           C  
ATOM   1862  CD1 LEU A 121     -28.896   5.144  13.327  1.00  0.83           C  
ATOM   1863  CD2 LEU A 121     -28.911   6.681  15.215  1.00  0.83           C  
ATOM   1864  H   LEU A 121     -24.755   6.389  14.238  1.00  0.83           H  
ATOM   1865  HA  LEU A 121     -26.436   6.169  16.691  1.00  0.83           H  
ATOM   1866 1HB  LEU A 121     -26.506   4.484  14.177  1.00  0.83           H  
ATOM   1867 2HB  LEU A 121     -27.595   4.338  15.548  1.00  0.83           H  
ATOM   1868  HG  LEU A 121     -27.501   6.719  13.628  1.00  0.83           H  
ATOM   1869 1HD1 LEU A 121     -29.614   5.782  12.815  1.00  0.83           H  
ATOM   1870 2HD1 LEU A 121     -28.264   4.636  12.594  1.00  0.83           H  
ATOM   1871 3HD1 LEU A 121     -29.432   4.403  13.920  1.00  0.83           H  
ATOM   1872 1HD2 LEU A 121     -29.622   7.318  14.692  1.00  0.83           H  
ATOM   1873 2HD2 LEU A 121     -29.448   5.955  15.798  1.00  0.83           H  
ATOM   1874 3HD2 LEU A 121     -28.308   7.267  15.839  1.00  0.83           H  
ATOM   1875  N   ASP A 122     -25.586   3.980  17.543  1.00  0.87           N  
ATOM   1876  CA  ASP A 122     -25.041   2.788  18.182  1.00  0.87           C  
ATOM   1877  C   ASP A 122     -25.638   1.546  17.505  1.00  0.87           C  
ATOM   1878  O   ASP A 122     -26.812   1.248  17.739  1.00  0.87           O  
ATOM   1879  CB  ASP A 122     -25.348   2.778  19.678  1.00  0.87           C  
ATOM   1880  CG  ASP A 122     -24.794   1.538  20.436  1.00  0.87           C  
ATOM   1881  OD1 ASP A 122     -24.754   0.442  19.865  1.00  0.87           O  
ATOM   1882  OD2 ASP A 122     -24.414   1.703  21.572  1.00  0.87           O  
ATOM   1883  H   ASP A 122     -26.411   4.408  17.952  1.00  0.87           H  
ATOM   1884  HA  ASP A 122     -23.966   2.830  18.105  1.00  0.87           H  
ATOM   1885 1HB  ASP A 122     -24.925   3.666  20.138  1.00  0.87           H  
ATOM   1886 2HB  ASP A 122     -26.426   2.839  19.824  1.00  0.87           H  
ATOM   1887  N   PRO A 123     -24.850   0.740  16.761  1.00  0.91           N  
ATOM   1888  CA  PRO A 123     -25.272  -0.377  15.927  1.00  0.91           C  
ATOM   1889  C   PRO A 123     -26.097  -1.438  16.641  1.00  0.91           C  
ATOM   1890  O   PRO A 123     -26.800  -2.214  15.991  1.00  0.91           O  
ATOM   1891  CB  PRO A 123     -23.934  -1.022  15.530  1.00  0.91           C  
ATOM   1892  CG  PRO A 123     -22.926   0.056  15.632  1.00  0.91           C  
ATOM   1893  CD  PRO A 123     -23.379   0.924  16.769  1.00  0.91           C  
ATOM   1894  HA  PRO A 123     -25.804   0.008  15.042  1.00  0.91           H  
ATOM   1895 1HB  PRO A 123     -23.720  -1.872  16.199  1.00  0.91           H  
ATOM   1896 2HB  PRO A 123     -24.009  -1.427  14.507  1.00  0.91           H  
ATOM   1897 1HG  PRO A 123     -21.952  -0.400  15.835  1.00  0.91           H  
ATOM   1898 2HG  PRO A 123     -22.811   0.601  14.709  1.00  0.91           H  
ATOM   1899 1HD  PRO A 123     -22.937   0.610  17.731  1.00  0.91           H  
ATOM   1900 2HD  PRO A 123     -23.097   1.924  16.480  1.00  0.91           H  
ATOM   1901  N   ASN A 124     -26.000  -1.509  17.974  1.00  0.94           N  
ATOM   1902  CA  ASN A 124     -26.724  -2.546  18.695  1.00  0.94           C  
ATOM   1903  C   ASN A 124     -28.124  -2.129  19.144  1.00  0.94           C  
ATOM   1904  O   ASN A 124     -28.877  -2.951  19.673  1.00  0.94           O  
ATOM   1905  CB  ASN A 124     -25.898  -2.958  19.890  1.00  0.94           C  
ATOM   1906  CG  ASN A 124     -24.631  -3.664  19.486  1.00  0.94           C  
ATOM   1907  OD1 ASN A 124     -24.595  -4.419  18.504  1.00  0.94           O  
ATOM   1908  ND2 ASN A 124     -23.578  -3.423  20.224  1.00  0.94           N  
ATOM   1909  H   ASN A 124     -25.440  -0.831  18.515  1.00  0.94           H  
ATOM   1910  HA  ASN A 124     -26.839  -3.404  18.034  1.00  0.94           H  
ATOM   1911 1HB  ASN A 124     -25.636  -2.065  20.467  1.00  0.94           H  
ATOM   1912 2HB  ASN A 124     -26.483  -3.610  20.537  1.00  0.94           H  
ATOM   1913 1HD2 ASN A 124     -22.704  -3.855  20.008  1.00  0.94           H  
ATOM   1914 2HD2 ASN A 124     -23.650  -2.797  21.005  1.00  0.94           H  
ATOM   1915  N   THR A 125     -28.468  -0.855  18.945  1.00  0.96           N  
ATOM   1916  CA  THR A 125     -29.777  -0.341  19.338  1.00  0.96           C  
ATOM   1917  C   THR A 125     -30.391   0.462  18.203  1.00  0.96           C  
ATOM   1918  O   THR A 125     -31.606   0.697  18.157  1.00  0.96           O  
ATOM   1919  CB  THR A 125     -29.662   0.582  20.564  1.00  0.96           C  
ATOM   1920  OG1 THR A 125     -28.867   1.729  20.200  1.00  0.96           O  
ATOM   1921  CG2 THR A 125     -29.007  -0.121  21.749  1.00  0.96           C  
ATOM   1922  H   THR A 125     -27.809  -0.220  18.495  1.00  0.96           H  
ATOM   1923  HA  THR A 125     -30.437  -1.177  19.568  1.00  0.96           H  
ATOM   1924  HB  THR A 125     -30.656   0.908  20.855  1.00  0.96           H  
ATOM   1925  HG1 THR A 125     -27.937   1.456  20.116  1.00  0.96           H  
ATOM   1926 1HG2 THR A 125     -28.946   0.569  22.590  1.00  0.96           H  
ATOM   1927 2HG2 THR A 125     -29.602  -0.991  22.031  1.00  0.96           H  
ATOM   1928 3HG2 THR A 125     -28.001  -0.441  21.476  1.00  0.96           H  
ATOM   1929  N   LYS A 126     -29.504   0.927  17.320  1.00  0.99           N  
ATOM   1930  CA  LYS A 126     -29.793   1.862  16.234  1.00  0.99           C  
ATOM   1931  C   LYS A 126     -30.273   3.222  16.769  1.00  0.99           C  
ATOM   1932  O   LYS A 126     -30.957   3.965  16.063  1.00  0.99           O  
ATOM   1933  CB  LYS A 126     -30.852   1.283  15.288  1.00  0.99           C  
ATOM   1934  CG  LYS A 126     -30.554  -0.128  14.722  1.00  0.99           C  
ATOM   1935  CD  LYS A 126     -29.390  -0.152  13.725  1.00  0.99           C  
ATOM   1936  CE  LYS A 126     -29.215  -1.574  13.160  1.00  0.99           C  
ATOM   1937  NZ  LYS A 126     -28.204  -1.652  12.056  1.00  0.99           N  
ATOM   1938  H   LYS A 126     -28.532   0.662  17.452  1.00  0.99           H  
ATOM   1939  HA  LYS A 126     -28.871   2.029  15.674  1.00  0.99           H  
ATOM   1940 1HB  LYS A 126     -31.823   1.257  15.779  1.00  0.99           H  
ATOM   1941 2HB  LYS A 126     -30.952   1.949  14.432  1.00  0.99           H  
ATOM   1942 1HG  LYS A 126     -30.308  -0.803  15.542  1.00  0.99           H  
ATOM   1943 2HG  LYS A 126     -31.445  -0.509  14.225  1.00  0.99           H  
ATOM   1944 1HD  LYS A 126     -29.571   0.544  12.904  1.00  0.99           H  
ATOM   1945 2HD  LYS A 126     -28.461   0.139  14.227  1.00  0.99           H  
ATOM   1946 1HE  LYS A 126     -28.897  -2.231  13.969  1.00  0.99           H  
ATOM   1947 2HE  LYS A 126     -30.176  -1.918  12.781  1.00  0.99           H  
ATOM   1948 1HZ  LYS A 126     -28.141  -2.597  11.729  1.00  0.99           H  
ATOM   1949 2HZ  LYS A 126     -28.493  -1.052  11.301  1.00  0.99           H  
ATOM   1950 3HZ  LYS A 126     -27.267  -1.352  12.342  1.00  0.99           H  
ATOM   1951  N   GLN A 127     -29.884   3.559  18.006  1.00  1.01           N  
ATOM   1952  CA  GLN A 127     -30.232   4.832  18.618  1.00  1.01           C  
ATOM   1953  C   GLN A 127     -28.993   5.733  18.587  1.00  1.01           C  
ATOM   1954  O   GLN A 127     -27.887   5.213  18.484  1.00  1.01           O  
ATOM   1955  CB  GLN A 127     -30.707   4.574  20.042  1.00  1.01           C  
ATOM   1956  CG  GLN A 127     -31.851   3.592  20.112  1.00  1.01           C  
ATOM   1957  CD  GLN A 127     -33.116   4.029  19.468  1.00  1.01           C  
ATOM   1958  OE1 GLN A 127     -33.688   5.088  19.757  1.00  1.01           O  
ATOM   1959  NE2 GLN A 127     -33.590   3.175  18.566  1.00  1.01           N  
ATOM   1960  H   GLN A 127     -29.369   2.884  18.570  1.00  1.01           H  
ATOM   1961  HA  GLN A 127     -31.035   5.268  18.040  1.00  1.01           H  
ATOM   1962 1HB  GLN A 127     -29.881   4.180  20.637  1.00  1.01           H  
ATOM   1963 2HB  GLN A 127     -31.036   5.492  20.509  1.00  1.01           H  
ATOM   1964 1HG  GLN A 127     -31.531   2.728  19.571  1.00  1.01           H  
ATOM   1965 2HG  GLN A 127     -32.052   3.311  21.104  1.00  1.01           H  
ATOM   1966 1HE2 GLN A 127     -34.439   3.372  18.079  1.00  1.01           H  
ATOM   1967 2HE2 GLN A 127     -33.070   2.302  18.382  1.00  1.01           H  
ATOM   1968  N   PRO A 128     -29.101   7.070  18.685  1.00  1.05           N  
ATOM   1969  CA  PRO A 128     -27.970   7.975  18.621  1.00  1.05           C  
ATOM   1970  C   PRO A 128     -26.973   7.656  19.710  1.00  1.05           C  
ATOM   1971  O   PRO A 128     -27.354   7.279  20.826  1.00  1.05           O  
ATOM   1972  CB  PRO A 128     -28.616   9.344  18.794  1.00  1.05           C  
ATOM   1973  CG  PRO A 128     -30.035   9.154  18.384  1.00  1.05           C  
ATOM   1974  CD  PRO A 128     -30.386   7.755  18.870  1.00  1.05           C  
ATOM   1975  HA  PRO A 128     -27.492   7.919  17.654  1.00  1.05           H  
ATOM   1976 1HB  PRO A 128     -28.479   9.688  19.809  1.00  1.05           H  
ATOM   1977 2HB  PRO A 128     -28.114  10.060  18.145  1.00  1.05           H  
ATOM   1978 1HG  PRO A 128     -30.614   9.953  18.829  1.00  1.05           H  
ATOM   1979 2HG  PRO A 128     -30.138   9.255  17.298  1.00  1.05           H  
ATOM   1980 1HD  PRO A 128     -30.670   7.773  19.932  1.00  1.05           H  
ATOM   1981 2HD  PRO A 128     -31.154   7.363  18.260  1.00  1.05           H  
ATOM   1982  N   LEU A 129     -25.703   7.849  19.401  1.00  1.11           N  
ATOM   1983  CA  LEU A 129     -24.661   7.543  20.364  1.00  1.11           C  
ATOM   1984  C   LEU A 129     -24.909   8.345  21.626  1.00  1.11           C  
ATOM   1985  O   LEU A 129     -25.200   9.536  21.556  1.00  1.11           O  
ATOM   1986  CB  LEU A 129     -23.284   7.935  19.807  1.00  1.11           C  
ATOM   1987  CG  LEU A 129     -22.803   7.177  18.571  1.00  1.11           C  
ATOM   1988  CD1 LEU A 129     -21.483   7.788  18.101  1.00  1.11           C  
ATOM   1989  CD2 LEU A 129     -22.673   5.709  18.876  1.00  1.11           C  
ATOM   1990  H   LEU A 129     -25.473   8.149  18.453  1.00  1.11           H  
ATOM   1991  HA  LEU A 129     -24.688   6.478  20.596  1.00  1.11           H  
ATOM   1992 1HB  LEU A 129     -23.306   8.995  19.554  1.00  1.11           H  
ATOM   1993 2HB  LEU A 129     -22.543   7.791  20.592  1.00  1.11           H  
ATOM   1994  HG  LEU A 129     -23.520   7.296  17.791  1.00  1.11           H  
ATOM   1995 1HD1 LEU A 129     -21.147   7.280  17.205  1.00  1.11           H  
ATOM   1996 2HD1 LEU A 129     -21.625   8.842  17.884  1.00  1.11           H  
ATOM   1997 3HD1 LEU A 129     -20.733   7.680  18.881  1.00  1.11           H  
ATOM   1998 1HD2 LEU A 129     -22.359   5.178  17.983  1.00  1.11           H  
ATOM   1999 2HD2 LEU A 129     -21.942   5.560  19.668  1.00  1.11           H  
ATOM   2000 3HD2 LEU A 129     -23.632   5.335  19.195  1.00  1.11           H  
ATOM   2001  N   GLY A 130     -24.787   7.688  22.779  1.00  1.21           N  
ATOM   2002  CA  GLY A 130     -24.987   8.354  24.064  1.00  1.21           C  
ATOM   2003  C   GLY A 130     -26.419   8.291  24.594  1.00  1.21           C  
ATOM   2004  O   GLY A 130     -26.681   8.691  25.729  1.00  1.21           O  
ATOM   2005  H   GLY A 130     -24.555   6.704  22.766  1.00  1.21           H  
ATOM   2006 1HA  GLY A 130     -24.305   7.932  24.802  1.00  1.21           H  
ATOM   2007 2HA  GLY A 130     -24.723   9.387  23.949  1.00  1.21           H  
ATOM   2008  N   TRP A 131     -27.353   7.796  23.784  1.00  1.35           N  
ATOM   2009  CA  TRP A 131     -28.743   7.706  24.215  1.00  1.35           C  
ATOM   2010  C   TRP A 131     -28.755   6.960  25.563  1.00  1.35           C  
ATOM   2011  O   TRP A 131     -28.057   5.956  25.691  1.00  1.35           O  
ATOM   2012  CB  TRP A 131     -29.560   6.990  23.142  1.00  1.35           C  
ATOM   2013  CG  TRP A 131     -31.029   6.974  23.348  1.00  1.35           C  
ATOM   2014  CD1 TRP A 131     -31.832   8.057  23.396  1.00  1.35           C  
ATOM   2015  CD2 TRP A 131     -31.893   5.836  23.493  1.00  1.35           C  
ATOM   2016  NE1 TRP A 131     -33.130   7.675  23.564  1.00  1.35           N  
ATOM   2017  CE2 TRP A 131     -33.188   6.326  23.627  1.00  1.35           C  
ATOM   2018  CE3 TRP A 131     -31.683   4.472  23.515  1.00  1.35           C  
ATOM   2019  CZ2 TRP A 131     -34.277   5.491  23.784  1.00  1.35           C  
ATOM   2020  CZ3 TRP A 131     -32.786   3.626  23.668  1.00  1.35           C  
ATOM   2021  CH2 TRP A 131     -34.041   4.127  23.803  1.00  1.35           C  
ATOM   2022  H   TRP A 131     -27.110   7.502  22.835  1.00  1.35           H  
ATOM   2023  HA  TRP A 131     -29.128   8.707  24.304  1.00  1.35           H  
ATOM   2024 1HB  TRP A 131     -29.379   7.468  22.183  1.00  1.35           H  
ATOM   2025 2HB  TRP A 131     -29.215   5.961  23.051  1.00  1.35           H  
ATOM   2026  HD1 TRP A 131     -31.489   9.086  23.312  1.00  1.35           H  
ATOM   2027  HE1 TRP A 131     -33.938   8.271  23.635  1.00  1.35           H  
ATOM   2028  HE3 TRP A 131     -30.678   4.065  23.408  1.00  1.35           H  
ATOM   2029  HZ2 TRP A 131     -35.291   5.874  23.891  1.00  1.35           H  
ATOM   2030  HZ3 TRP A 131     -32.615   2.551  23.682  1.00  1.35           H  
ATOM   2031  HH2 TRP A 131     -34.880   3.441  23.926  1.00  1.35           H  
ATOM   2032  N   PRO A 132     -29.509   7.407  26.594  1.00  1.51           N  
ATOM   2033  CA  PRO A 132     -29.580   6.797  27.915  1.00  1.51           C  
ATOM   2034  C   PRO A 132     -29.991   5.325  27.982  1.00  1.51           C  
ATOM   2035  O   PRO A 132     -29.749   4.680  29.004  1.00  1.51           O  
ATOM   2036  CB  PRO A 132     -30.651   7.647  28.607  1.00  1.51           C  
ATOM   2037  CG  PRO A 132     -30.610   8.976  27.915  1.00  1.51           C  
ATOM   2038  CD  PRO A 132     -30.305   8.659  26.488  1.00  1.51           C  
ATOM   2039  HA  PRO A 132     -28.608   6.936  28.410  1.00  1.51           H  
ATOM   2040 1HB  PRO A 132     -31.615   7.148  28.518  1.00  1.51           H  
ATOM   2041 2HB  PRO A 132     -30.430   7.720  29.682  1.00  1.51           H  
ATOM   2042 1HG  PRO A 132     -31.580   9.490  28.033  1.00  1.51           H  
ATOM   2043 2HG  PRO A 132     -29.848   9.622  28.374  1.00  1.51           H  
ATOM   2044 1HD  PRO A 132     -31.235   8.490  25.961  1.00  1.51           H  
ATOM   2045 2HD  PRO A 132     -29.726   9.503  26.108  1.00  1.51           H  
ATOM   2046  N   VAL A 133     -30.672   4.798  26.952  1.00  1.68           N  
ATOM   2047  CA  VAL A 133     -31.161   3.398  26.886  1.00  1.68           C  
ATOM   2048  C   VAL A 133     -32.325   3.111  27.840  1.00  1.68           C  
ATOM   2049  O   VAL A 133     -33.379   2.638  27.422  1.00  1.68           O  
ATOM   2050  CB  VAL A 133     -30.025   2.371  27.055  1.00  1.68           C  
ATOM   2051  CG1 VAL A 133     -30.604   0.970  27.129  1.00  1.68           C  
ATOM   2052  CG2 VAL A 133     -29.086   2.488  25.853  1.00  1.68           C  
ATOM   2053  H   VAL A 133     -30.855   5.387  26.153  1.00  1.68           H  
ATOM   2054  HA  VAL A 133     -31.531   3.227  25.897  1.00  1.68           H  
ATOM   2055  HB  VAL A 133     -29.482   2.550  27.972  1.00  1.68           H  
ATOM   2056 1HG1 VAL A 133     -29.796   0.248  27.241  1.00  1.68           H  
ATOM   2057 2HG1 VAL A 133     -31.275   0.897  27.984  1.00  1.68           H  
ATOM   2058 3HG1 VAL A 133     -31.157   0.758  26.215  1.00  1.68           H  
ATOM   2059 1HG2 VAL A 133     -28.278   1.765  25.951  1.00  1.68           H  
ATOM   2060 2HG2 VAL A 133     -29.642   2.291  24.937  1.00  1.68           H  
ATOM   2061 3HG2 VAL A 133     -28.669   3.492  25.813  1.00  1.68           H  
ATOM   2062  N   GLY A 134     -32.151   3.445  29.112  1.00  1.83           N  
ATOM   2063  CA  GLY A 134     -33.171   3.301  30.146  1.00  1.83           C  
ATOM   2064  C   GLY A 134     -34.062   4.552  30.201  1.00  1.83           C  
ATOM   2065  O   GLY A 134     -34.822   4.752  31.149  1.00  1.83           O  
ATOM   2066  H   GLY A 134     -31.243   3.814  29.366  1.00  1.83           H  
ATOM   2067 1HA  GLY A 134     -33.780   2.421  29.938  1.00  1.83           H  
ATOM   2068 2HA  GLY A 134     -32.690   3.144  31.111  1.00  1.83           H  
ATOM   2069  N   GLY A 135     -33.927   5.406  29.186  1.00  1.93           N  
ATOM   2070  CA  GLY A 135     -34.639   6.672  29.070  1.00  1.93           C  
ATOM   2071  C   GLY A 135     -34.315   7.349  27.739  1.00  1.93           C  
ATOM   2072  O   GLY A 135     -33.693   6.754  26.862  1.00  1.93           O  
ATOM   2073  H   GLY A 135     -33.290   5.148  28.450  1.00  1.93           H  
ATOM   2074 1HA  GLY A 135     -35.712   6.497  29.144  1.00  1.93           H  
ATOM   2075 2HA  GLY A 135     -34.359   7.327  29.894  1.00  1.93           H  
ATOM   2076  N   TYR A 136     -34.755   8.591  27.589  1.00  1.97           N  
ATOM   2077  CA  TYR A 136     -34.581   9.324  26.339  1.00  1.97           C  
ATOM   2078  C   TYR A 136     -34.492  10.828  26.575  1.00  1.97           C  
ATOM   2079  O   TYR A 136     -34.769  11.300  27.679  1.00  1.97           O  
ATOM   2080  CB  TYR A 136     -35.713   8.938  25.371  1.00  1.97           C  
ATOM   2081  CG  TYR A 136     -37.105   9.260  25.855  1.00  1.97           C  
ATOM   2082  CD1 TYR A 136     -37.716  10.433  25.488  1.00  1.97           C  
ATOM   2083  CD2 TYR A 136     -37.772   8.359  26.678  1.00  1.97           C  
ATOM   2084  CE1 TYR A 136     -38.988  10.729  25.930  1.00  1.97           C  
ATOM   2085  CE2 TYR A 136     -39.047   8.648  27.126  1.00  1.97           C  
ATOM   2086  CZ  TYR A 136     -39.655   9.831  26.754  1.00  1.97           C  
ATOM   2087  OH  TYR A 136     -40.926  10.124  27.196  1.00  1.97           O  
ATOM   2088  H   TYR A 136     -35.243   9.035  28.354  1.00  1.97           H  
ATOM   2089  HA  TYR A 136     -33.636   9.018  25.896  1.00  1.97           H  
ATOM   2090 1HB  TYR A 136     -35.566   9.444  24.424  1.00  1.97           H  
ATOM   2091 2HB  TYR A 136     -35.669   7.872  25.177  1.00  1.97           H  
ATOM   2092  HD1 TYR A 136     -37.198  11.121  24.845  1.00  1.97           H  
ATOM   2093  HD2 TYR A 136     -37.293   7.426  26.969  1.00  1.97           H  
ATOM   2094  HE1 TYR A 136     -39.463  11.661  25.629  1.00  1.97           H  
ATOM   2095  HE2 TYR A 136     -39.573   7.944  27.771  1.00  1.97           H  
ATOM   2096  HH  TYR A 136     -41.247   9.404  27.745  1.00  1.97           H  
ATOM   2097  N   THR A 137     -34.081  11.574  25.549  1.00  1.97           N  
ATOM   2098  CA  THR A 137     -33.948  13.024  25.661  1.00  1.97           C  
ATOM   2099  C   THR A 137     -35.167  13.702  25.076  1.00  1.97           C  
ATOM   2100  O   THR A 137     -36.015  13.057  24.452  1.00  1.97           O  
ATOM   2101  CB  THR A 137     -32.759  13.569  24.859  1.00  1.97           C  
ATOM   2102  OG1 THR A 137     -33.074  13.496  23.460  1.00  1.97           O  
ATOM   2103  CG2 THR A 137     -31.515  12.722  25.133  1.00  1.97           C  
ATOM   2104  H   THR A 137     -33.858  11.135  24.671  1.00  1.97           H  
ATOM   2105  HA  THR A 137     -33.857  13.303  26.710  1.00  1.97           H  
ATOM   2106  HB  THR A 137     -32.564  14.606  25.134  1.00  1.97           H  
ATOM   2107  HG1 THR A 137     -33.758  14.212  23.236  1.00  1.97           H  
ATOM   2108 1HG2 THR A 137     -30.683  13.116  24.553  1.00  1.97           H  
ATOM   2109 2HG2 THR A 137     -31.270  12.766  26.193  1.00  1.97           H  
ATOM   2110 3HG2 THR A 137     -31.702  11.687  24.846  1.00  1.97           H  
ATOM   2111  N   GLY A 138     -35.238  15.011  25.241  1.00  1.96           N  
ATOM   2112  CA  GLY A 138     -36.327  15.734  24.639  1.00  1.96           C  
ATOM   2113  C   GLY A 138     -35.960  15.994  23.184  1.00  1.96           C  
ATOM   2114  O   GLY A 138     -34.898  15.536  22.736  1.00  1.96           O  
ATOM   2115  H   GLY A 138     -34.531  15.500  25.773  1.00  1.96           H  
ATOM   2116 1HA  GLY A 138     -37.232  15.132  24.716  1.00  1.96           H  
ATOM   2117 2HA  GLY A 138     -36.485  16.670  25.173  1.00  1.96           H  
ATOM   2118  N   PRO A 139     -36.835  16.697  22.438  1.00  1.97           N  
ATOM   2119  CA  PRO A 139     -36.730  17.093  21.037  1.00  1.97           C  
ATOM   2120  C   PRO A 139     -35.457  17.801  20.611  1.00  1.97           C  
ATOM   2121  O   PRO A 139     -34.979  17.667  19.475  1.00  1.97           O  
ATOM   2122  CB  PRO A 139     -37.901  18.072  20.903  1.00  1.97           C  
ATOM   2123  CG  PRO A 139     -38.904  17.602  21.903  1.00  1.97           C  
ATOM   2124  CD  PRO A 139     -38.089  17.158  23.080  1.00  1.97           C  
ATOM   2125  HA  PRO A 139     -36.909  16.227  20.428  1.00  1.97           H  
ATOM   2126 1HB  PRO A 139     -37.553  19.093  21.100  1.00  1.97           H  
ATOM   2127 2HB  PRO A 139     -38.279  18.068  19.876  1.00  1.97           H  
ATOM   2128 1HG  PRO A 139     -39.607  18.413  22.148  1.00  1.97           H  
ATOM   2129 2HG  PRO A 139     -39.500  16.789  21.475  1.00  1.97           H  
ATOM   2130 1HD  PRO A 139     -37.897  18.004  23.757  1.00  1.97           H  
ATOM   2131 2HD  PRO A 139     -38.626  16.340  23.566  1.00  1.97           H  
ATOM   2132  N   GLN A 140     -34.915  18.576  21.539  1.00  2.03           N  
ATOM   2133  CA  GLN A 140     -33.748  19.396  21.285  1.00  2.03           C  
ATOM   2134  C   GLN A 140     -33.034  19.758  22.565  1.00  2.03           C  
ATOM   2135  O   GLN A 140     -33.637  19.734  23.641  1.00  2.03           O  
ATOM   2136  CB  GLN A 140     -34.215  20.659  20.560  1.00  2.03           C  
ATOM   2137  CG  GLN A 140     -35.192  21.505  21.335  1.00  2.03           C  
ATOM   2138  CD  GLN A 140     -35.749  22.672  20.508  1.00  2.03           C  
ATOM   2139  OE1 GLN A 140     -36.347  22.498  19.427  1.00  2.03           O  
ATOM   2140  NE2 GLN A 140     -35.554  23.885  21.016  1.00  2.03           N  
ATOM   2141  H   GLN A 140     -35.335  18.622  22.453  1.00  2.03           H  
ATOM   2142  HA  GLN A 140     -33.055  18.832  20.663  1.00  2.03           H  
ATOM   2143 1HB  GLN A 140     -33.364  21.297  20.371  1.00  2.03           H  
ATOM   2144 2HB  GLN A 140     -34.662  20.398  19.615  1.00  2.03           H  
ATOM   2145 1HG  GLN A 140     -36.021  20.885  21.658  1.00  2.03           H  
ATOM   2146 2HG  GLN A 140     -34.676  21.917  22.203  1.00  2.03           H  
ATOM   2147 1HE2 GLN A 140     -35.892  24.693  20.528  1.00  2.03           H  
ATOM   2148 2HE2 GLN A 140     -35.068  23.992  21.885  1.00  2.03           H  
ATOM   2149  N   GLY A 141     -31.781  20.192  22.467  1.00  2.15           N  
ATOM   2150  CA  GLY A 141     -31.148  20.632  23.701  1.00  2.15           C  
ATOM   2151  C   GLY A 141     -29.781  21.301  23.535  1.00  2.15           C  
ATOM   2152  O   GLY A 141     -29.373  21.627  22.415  1.00  2.15           O  
ATOM   2153  H   GLY A 141     -31.272  20.154  21.580  1.00  2.15           H  
ATOM   2154 1HA  GLY A 141     -31.829  21.323  24.199  1.00  2.15           H  
ATOM   2155 2HA  GLY A 141     -31.059  19.756  24.338  1.00  2.15           H  
ATOM   2156  N   PRO A 142     -29.039  21.459  24.665  1.00  2.33           N  
ATOM   2157  CA  PRO A 142     -27.742  22.123  24.873  1.00  2.33           C  
ATOM   2158  C   PRO A 142     -26.656  21.569  23.983  1.00  2.33           C  
ATOM   2159  O   PRO A 142     -25.607  22.182  23.790  1.00  2.33           O  
ATOM   2160  CB  PRO A 142     -27.436  21.803  26.338  1.00  2.33           C  
ATOM   2161  CG  PRO A 142     -28.767  21.577  26.977  1.00  2.33           C  
ATOM   2162  CD  PRO A 142     -29.585  20.893  25.931  1.00  2.33           C  
ATOM   2163  HA  PRO A 142     -27.858  23.205  24.719  1.00  2.33           H  
ATOM   2164 1HB  PRO A 142     -26.793  20.915  26.393  1.00  2.33           H  
ATOM   2165 2HB  PRO A 142     -26.880  22.635  26.793  1.00  2.33           H  
ATOM   2166 1HG  PRO A 142     -28.650  20.966  27.885  1.00  2.33           H  
ATOM   2167 2HG  PRO A 142     -29.203  22.536  27.294  1.00  2.33           H  
ATOM   2168 1HD  PRO A 142     -29.423  19.805  25.976  1.00  2.33           H  
ATOM   2169 2HD  PRO A 142     -30.632  21.170  26.098  1.00  2.33           H  
ATOM   2170  N   TYR A 143     -26.934  20.417  23.426  1.00  2.54           N  
ATOM   2171  CA  TYR A 143     -26.128  19.651  22.521  1.00  2.54           C  
ATOM   2172  C   TYR A 143     -25.634  20.555  21.409  1.00  2.54           C  
ATOM   2173  O   TYR A 143     -24.459  20.568  21.061  1.00  2.54           O  
ATOM   2174  CB  TYR A 143     -27.065  18.618  21.942  1.00  2.54           C  
ATOM   2175  CG  TYR A 143     -27.854  17.935  23.050  1.00  2.54           C  
ATOM   2176  CD1 TYR A 143     -27.286  17.769  24.278  1.00  2.54           C  
ATOM   2177  CD2 TYR A 143     -29.165  17.538  22.842  1.00  2.54           C  
ATOM   2178  CE1 TYR A 143     -27.990  17.189  25.305  1.00  2.54           C  
ATOM   2179  CE2 TYR A 143     -29.888  16.954  23.862  1.00  2.54           C  
ATOM   2180  CZ  TYR A 143     -29.299  16.775  25.094  1.00  2.54           C  
ATOM   2181  OH  TYR A 143     -30.004  16.197  26.126  1.00  2.54           O  
ATOM   2182  H   TYR A 143     -27.826  20.000  23.647  1.00  2.54           H  
ATOM   2183  HA  TYR A 143     -25.282  19.206  23.048  1.00  2.54           H  
ATOM   2184 1HB  TYR A 143     -27.770  19.088  21.252  1.00  2.54           H  
ATOM   2185 2HB  TYR A 143     -26.499  17.877  21.389  1.00  2.54           H  
ATOM   2186  HD1 TYR A 143     -26.275  18.103  24.436  1.00  2.54           H  
ATOM   2187  HD2 TYR A 143     -29.623  17.694  21.879  1.00  2.54           H  
ATOM   2188  HE1 TYR A 143     -27.519  17.061  26.280  1.00  2.54           H  
ATOM   2189  HE2 TYR A 143     -30.922  16.641  23.693  1.00  2.54           H  
ATOM   2190  HH  TYR A 143     -29.438  16.132  26.903  1.00  2.54           H  
ATOM   2191  N   TYR A 144     -26.552  21.397  20.930  1.00  2.75           N  
ATOM   2192  CA  TYR A 144     -26.331  22.347  19.841  1.00  2.75           C  
ATOM   2193  C   TYR A 144     -25.092  23.212  20.072  1.00  2.75           C  
ATOM   2194  O   TYR A 144     -24.394  23.605  19.137  1.00  2.75           O  
ATOM   2195  CB  TYR A 144     -27.580  23.208  19.679  1.00  2.75           C  
ATOM   2196  CG  TYR A 144     -27.536  24.141  18.521  1.00  2.75           C  
ATOM   2197  CD1 TYR A 144     -27.829  23.656  17.254  1.00  2.75           C  
ATOM   2198  CD2 TYR A 144     -27.210  25.473  18.705  1.00  2.75           C  
ATOM   2199  CE1 TYR A 144     -27.803  24.500  16.168  1.00  2.75           C  
ATOM   2200  CE2 TYR A 144     -27.180  26.324  17.617  1.00  2.75           C  
ATOM   2201  CZ  TYR A 144     -27.473  25.842  16.352  1.00  2.75           C  
ATOM   2202  OH  TYR A 144     -27.444  26.695  15.270  1.00  2.75           O  
ATOM   2203  H   TYR A 144     -27.483  21.365  21.344  1.00  2.75           H  
ATOM   2204  HA  TYR A 144     -26.162  21.795  18.924  1.00  2.75           H  
ATOM   2205 1HB  TYR A 144     -28.449  22.556  19.561  1.00  2.75           H  
ATOM   2206 2HB  TYR A 144     -27.733  23.792  20.585  1.00  2.75           H  
ATOM   2207  HD1 TYR A 144     -28.085  22.607  17.121  1.00  2.75           H  
ATOM   2208  HD2 TYR A 144     -26.979  25.846  19.705  1.00  2.75           H  
ATOM   2209  HE1 TYR A 144     -28.033  24.118  15.174  1.00  2.75           H  
ATOM   2210  HE2 TYR A 144     -26.922  27.374  17.755  1.00  2.75           H  
ATOM   2211  HH  TYR A 144     -27.646  26.203  14.471  1.00  2.75           H  
ATOM   2212  N   CYS A 145     -24.892  23.604  21.318  1.00  2.91           N  
ATOM   2213  CA  CYS A 145     -23.815  24.473  21.722  1.00  2.91           C  
ATOM   2214  C   CYS A 145     -22.998  23.830  22.836  1.00  2.91           C  
ATOM   2215  O   CYS A 145     -22.406  24.528  23.663  1.00  2.91           O  
ATOM   2216  CB  CYS A 145     -24.408  25.778  22.209  1.00  2.91           C  
ATOM   2217  SG  CYS A 145     -25.573  25.511  23.566  1.00  2.91           S  
ATOM   2218  H   CYS A 145     -25.469  23.216  22.060  1.00  2.91           H  
ATOM   2219  HA  CYS A 145     -23.166  24.657  20.866  1.00  2.91           H  
ATOM   2220 1HB  CYS A 145     -23.608  26.425  22.568  1.00  2.91           H  
ATOM   2221 2HB  CYS A 145     -24.925  26.291  21.399  1.00  2.91           H  
ATOM   2222  HG  CYS A 145     -25.093  24.294  23.913  1.00  2.91           H  
ATOM   2223  N   GLY A 146     -22.998  22.503  22.888  1.00  3.00           N  
ATOM   2224  CA  GLY A 146     -22.297  21.802  23.951  1.00  3.00           C  
ATOM   2225  C   GLY A 146     -20.801  21.670  23.717  1.00  3.00           C  
ATOM   2226  O   GLY A 146     -20.339  21.569  22.573  1.00  3.00           O  
ATOM   2227  H   GLY A 146     -23.495  21.959  22.183  1.00  3.00           H  
ATOM   2228 1HA  GLY A 146     -22.476  22.319  24.892  1.00  3.00           H  
ATOM   2229 2HA  GLY A 146     -22.734  20.812  24.050  1.00  3.00           H  
ATOM   2230  N   GLU A 147     -20.046  21.629  24.820  1.00  2.96           N  
ATOM   2231  CA  GLU A 147     -18.595  21.449  24.781  1.00  2.96           C  
ATOM   2232  C   GLU A 147     -18.158  20.086  25.328  1.00  2.96           C  
ATOM   2233  O   GLU A 147     -17.170  19.512  24.868  1.00  2.96           O  
ATOM   2234  CB  GLU A 147     -17.905  22.560  25.568  1.00  2.96           C  
ATOM   2235  CG  GLU A 147     -18.104  23.965  24.989  1.00  2.96           C  
ATOM   2236  CD  GLU A 147     -17.408  25.053  25.792  1.00  2.96           C  
ATOM   2237  OE1 GLU A 147     -16.852  24.748  26.821  1.00  2.96           O  
ATOM   2238  OE2 GLU A 147     -17.437  26.185  25.368  1.00  2.96           O  
ATOM   2239  H   GLU A 147     -20.499  21.743  25.710  1.00  2.96           H  
ATOM   2240  HA  GLU A 147     -18.267  21.526  23.747  1.00  2.96           H  
ATOM   2241 1HB  GLU A 147     -18.273  22.563  26.593  1.00  2.96           H  
ATOM   2242 2HB  GLU A 147     -16.834  22.363  25.605  1.00  2.96           H  
ATOM   2243 1HG  GLU A 147     -17.720  23.979  23.970  1.00  2.96           H  
ATOM   2244 2HG  GLU A 147     -19.173  24.179  24.945  1.00  2.96           H  
ATOM   2245  N   GLY A 148     -18.887  19.572  26.321  1.00  2.80           N  
ATOM   2246  CA  GLY A 148     -18.508  18.314  26.955  1.00  2.80           C  
ATOM   2247  C   GLY A 148     -19.134  17.081  26.301  1.00  2.80           C  
ATOM   2248  O   GLY A 148     -20.127  17.173  25.567  1.00  2.80           O  
ATOM   2249  H   GLY A 148     -19.691  20.072  26.654  1.00  2.80           H  
ATOM   2250 1HA  GLY A 148     -17.422  18.219  26.935  1.00  2.80           H  
ATOM   2251 2HA  GLY A 148     -18.795  18.348  28.005  1.00  2.80           H  
ATOM   2252  N   ALA A 149     -18.621  15.912  26.704  1.00  2.52           N  
ATOM   2253  CA  ALA A 149     -19.067  14.585  26.256  1.00  2.52           C  
ATOM   2254  C   ALA A 149     -20.517  14.290  26.580  1.00  2.52           C  
ATOM   2255  O   ALA A 149     -21.141  13.478  25.916  1.00  2.52           O  
ATOM   2256  CB  ALA A 149     -18.213  13.503  26.889  1.00  2.52           C  
ATOM   2257  H   ALA A 149     -17.830  15.945  27.332  1.00  2.52           H  
ATOM   2258  HA  ALA A 149     -18.952  14.545  25.171  1.00  2.52           H  
ATOM   2259 1HB  ALA A 149     -18.535  12.529  26.516  1.00  2.52           H  
ATOM   2260 2HB  ALA A 149     -17.168  13.666  26.631  1.00  2.52           H  
ATOM   2261 3HB  ALA A 149     -18.334  13.534  27.973  1.00  2.52           H  
ATOM   2262  N   ASP A 150     -21.040  14.925  27.623  1.00  2.20           N  
ATOM   2263  CA  ASP A 150     -22.398  14.658  28.076  1.00  2.20           C  
ATOM   2264  C   ASP A 150     -23.437  15.404  27.249  1.00  2.20           C  
ATOM   2265  O   ASP A 150     -24.643  15.199  27.411  1.00  2.20           O  
ATOM   2266  CB  ASP A 150     -22.535  15.043  29.542  1.00  2.20           C  
ATOM   2267  CG  ASP A 150     -21.718  14.141  30.458  1.00  2.20           C  
ATOM   2268  OD1 ASP A 150     -21.699  12.953  30.245  1.00  2.20           O  
ATOM   2269  OD2 ASP A 150     -21.098  14.657  31.352  1.00  2.20           O  
ATOM   2270  H   ASP A 150     -20.476  15.596  28.120  1.00  2.20           H  
ATOM   2271  HA  ASP A 150     -22.580  13.596  27.980  1.00  2.20           H  
ATOM   2272 1HB  ASP A 150     -22.214  16.075  29.679  1.00  2.20           H  
ATOM   2273 2HB  ASP A 150     -23.583  14.984  29.835  1.00  2.20           H  
ATOM   2274  N   LYS A 151     -22.970  16.309  26.395  1.00  1.88           N  
ATOM   2275  CA  LYS A 151     -23.849  17.070  25.533  1.00  1.88           C  
ATOM   2276  C   LYS A 151     -23.633  16.645  24.083  1.00  1.88           C  
ATOM   2277  O   LYS A 151     -24.582  16.524  23.310  1.00  1.88           O  
ATOM   2278  CB  LYS A 151     -23.607  18.569  25.721  1.00  1.88           C  
ATOM   2279  CG  LYS A 151     -24.002  19.104  27.101  1.00  1.88           C  
ATOM   2280  CD  LYS A 151     -23.743  20.610  27.227  1.00  1.88           C  
ATOM   2281  CE  LYS A 151     -24.183  21.143  28.601  1.00  1.88           C  
ATOM   2282  NZ  LYS A 151     -23.837  22.594  28.790  1.00  1.88           N  
ATOM   2283  H   LYS A 151     -21.968  16.452  26.297  1.00  1.88           H  
ATOM   2284  HA  LYS A 151     -24.878  16.844  25.800  1.00  1.88           H  
ATOM   2285 1HB  LYS A 151     -22.547  18.783  25.564  1.00  1.88           H  
ATOM   2286 2HB  LYS A 151     -24.162  19.126  24.987  1.00  1.88           H  
ATOM   2287 1HG  LYS A 151     -25.065  18.913  27.263  1.00  1.88           H  
ATOM   2288 2HG  LYS A 151     -23.437  18.578  27.869  1.00  1.88           H  
ATOM   2289 1HD  LYS A 151     -22.681  20.806  27.095  1.00  1.88           H  
ATOM   2290 2HD  LYS A 151     -24.293  21.142  26.447  1.00  1.88           H  
ATOM   2291 1HE  LYS A 151     -25.262  21.025  28.692  1.00  1.88           H  
ATOM   2292 2HE  LYS A 151     -23.698  20.560  29.382  1.00  1.88           H  
ATOM   2293 1HZ  LYS A 151     -24.148  22.895  29.704  1.00  1.88           H  
ATOM   2294 2HZ  LYS A 151     -22.837  22.715  28.724  1.00  1.88           H  
ATOM   2295 3HZ  LYS A 151     -24.286  23.159  28.082  1.00  1.88           H  
ATOM   2296  N   VAL A 152     -22.373  16.403  23.724  1.00  1.59           N  
ATOM   2297  CA  VAL A 152     -22.012  16.000  22.371  1.00  1.59           C  
ATOM   2298  C   VAL A 152     -21.230  14.679  22.423  1.00  1.59           C  
ATOM   2299  O   VAL A 152     -20.027  14.661  22.696  1.00  1.59           O  
ATOM   2300  CB  VAL A 152     -21.174  17.122  21.752  1.00  1.59           C  
ATOM   2301  CG1 VAL A 152     -20.790  16.771  20.379  1.00  1.59           C  
ATOM   2302  CG2 VAL A 152     -21.987  18.439  21.759  1.00  1.59           C  
ATOM   2303  H   VAL A 152     -21.627  16.516  24.406  1.00  1.59           H  
ATOM   2304  HA  VAL A 152     -22.921  15.852  21.785  1.00  1.59           H  
ATOM   2305  HB  VAL A 152     -20.269  17.238  22.333  1.00  1.59           H  
ATOM   2306 1HG1 VAL A 152     -20.185  17.572  19.953  1.00  1.59           H  
ATOM   2307 2HG1 VAL A 152     -20.222  15.846  20.385  1.00  1.59           H  
ATOM   2308 3HG1 VAL A 152     -21.707  16.648  19.812  1.00  1.59           H  
ATOM   2309 1HG2 VAL A 152     -21.393  19.241  21.325  1.00  1.59           H  
ATOM   2310 2HG2 VAL A 152     -22.900  18.310  21.170  1.00  1.59           H  
ATOM   2311 3HG2 VAL A 152     -22.253  18.711  22.771  1.00  1.59           H  
ATOM   2312  N   TRP A 153     -21.905  13.577  22.114  1.00  1.35           N  
ATOM   2313  CA  TRP A 153     -21.339  12.245  22.386  1.00  1.35           C  
ATOM   2314  C   TRP A 153     -20.324  11.636  21.411  1.00  1.35           C  
ATOM   2315  O   TRP A 153     -19.496  10.814  21.798  1.00  1.35           O  
ATOM   2316  CB  TRP A 153     -22.504  11.306  22.539  1.00  1.35           C  
ATOM   2317  CG  TRP A 153     -23.221  11.565  23.784  1.00  1.35           C  
ATOM   2318  CD1 TRP A 153     -24.356  12.263  23.902  1.00  1.35           C  
ATOM   2319  CD2 TRP A 153     -22.887  11.108  25.110  1.00  1.35           C  
ATOM   2320  NE1 TRP A 153     -24.769  12.292  25.208  1.00  1.35           N  
ATOM   2321  CE2 TRP A 153     -23.882  11.582  25.960  1.00  1.35           C  
ATOM   2322  CE3 TRP A 153     -21.843  10.337  25.634  1.00  1.35           C  
ATOM   2323  CZ2 TRP A 153     -23.873  11.319  27.310  1.00  1.35           C  
ATOM   2324  CZ3 TRP A 153     -21.827  10.081  26.995  1.00  1.35           C  
ATOM   2325  CH2 TRP A 153     -22.818  10.558  27.812  1.00  1.35           C  
ATOM   2326  H   TRP A 153     -22.877  13.662  21.791  1.00  1.35           H  
ATOM   2327  HA  TRP A 153     -20.847  12.313  23.358  1.00  1.35           H  
ATOM   2328 1HB  TRP A 153     -23.201  11.433  21.704  1.00  1.35           H  
ATOM   2329 2HB  TRP A 153     -22.162  10.272  22.533  1.00  1.35           H  
ATOM   2330  HD1 TRP A 153     -24.851  12.727  23.068  1.00  1.35           H  
ATOM   2331  HE1 TRP A 153     -25.593  12.758  25.557  1.00  1.35           H  
ATOM   2332  HE3 TRP A 153     -21.055   9.959  24.984  1.00  1.35           H  
ATOM   2333  HZ2 TRP A 153     -24.649  11.695  27.977  1.00  1.35           H  
ATOM   2334  HZ3 TRP A 153     -21.007   9.490  27.402  1.00  1.35           H  
ATOM   2335  HH2 TRP A 153     -22.777  10.345  28.881  1.00  1.35           H  
ATOM   2336  N   GLY A 154     -20.397  12.018  20.155  1.00  1.16           N  
ATOM   2337  CA  GLY A 154     -19.550  11.475  19.089  1.00  1.16           C  
ATOM   2338  C   GLY A 154     -18.496  12.472  18.632  1.00  1.16           C  
ATOM   2339  O   GLY A 154     -17.967  12.363  17.526  1.00  1.16           O  
ATOM   2340  H   GLY A 154     -21.088  12.710  19.921  1.00  1.16           H  
ATOM   2341 1HA  GLY A 154     -19.062  10.567  19.444  1.00  1.16           H  
ATOM   2342 2HA  GLY A 154     -20.167  11.181  18.243  1.00  1.16           H  
ATOM   2343  N   ARG A 155     -18.171  13.440  19.483  1.00  1.03           N  
ATOM   2344  CA  ARG A 155     -17.213  14.486  19.125  1.00  1.03           C  
ATOM   2345  C   ARG A 155     -15.906  13.943  18.525  1.00  1.03           C  
ATOM   2346  O   ARG A 155     -15.379  14.521  17.575  1.00  1.03           O  
ATOM   2347  CB  ARG A 155     -16.877  15.333  20.337  1.00  1.03           C  
ATOM   2348  CG  ARG A 155     -15.994  16.545  20.044  1.00  1.03           C  
ATOM   2349  CD  ARG A 155     -15.701  17.314  21.282  1.00  1.03           C  
ATOM   2350  NE  ARG A 155     -16.907  17.848  21.873  1.00  1.03           N  
ATOM   2351  CZ  ARG A 155     -17.495  19.015  21.545  1.00  1.03           C  
ATOM   2352  NH1 ARG A 155     -16.979  19.805  20.633  1.00  1.03           N  
ATOM   2353  NH2 ARG A 155     -18.591  19.344  22.160  1.00  1.03           N  
ATOM   2354  H   ARG A 155     -18.618  13.462  20.393  1.00  1.03           H  
ATOM   2355  HA  ARG A 155     -17.689  15.133  18.388  1.00  1.03           H  
ATOM   2356 1HB  ARG A 155     -17.794  15.686  20.807  1.00  1.03           H  
ATOM   2357 2HB  ARG A 155     -16.351  14.718  21.070  1.00  1.03           H  
ATOM   2358 1HG  ARG A 155     -15.048  16.208  19.615  1.00  1.03           H  
ATOM   2359 2HG  ARG A 155     -16.502  17.204  19.339  1.00  1.03           H  
ATOM   2360 1HD  ARG A 155     -15.225  16.658  22.012  1.00  1.03           H  
ATOM   2361 2HD  ARG A 155     -15.037  18.145  21.051  1.00  1.03           H  
ATOM   2362  HE  ARG A 155     -17.359  17.295  22.593  1.00  1.03           H  
ATOM   2363 1HH1 ARG A 155     -16.126  19.543  20.164  1.00  1.03           H  
ATOM   2364 2HH1 ARG A 155     -17.437  20.676  20.405  1.00  1.03           H  
ATOM   2365 1HH2 ARG A 155     -18.961  18.702  22.849  1.00  1.03           H  
ATOM   2366 2HH2 ARG A 155     -19.080  20.228  21.969  1.00  1.03           H  
ATOM   2367  N   ASP A 156     -15.379  12.842  19.067  1.00  0.94           N  
ATOM   2368  CA  ASP A 156     -14.132  12.259  18.565  1.00  0.94           C  
ATOM   2369  C   ASP A 156     -14.251  11.794  17.102  1.00  0.94           C  
ATOM   2370  O   ASP A 156     -13.284  11.849  16.332  1.00  0.94           O  
ATOM   2371  CB  ASP A 156     -13.711  11.087  19.450  1.00  0.94           C  
ATOM   2372  CG  ASP A 156     -13.221  11.530  20.825  1.00  0.94           C  
ATOM   2373  OD1 ASP A 156     -12.987  12.704  21.009  1.00  0.94           O  
ATOM   2374  OD2 ASP A 156     -13.092  10.690  21.680  1.00  0.94           O  
ATOM   2375  H   ASP A 156     -15.854  12.403  19.844  1.00  0.94           H  
ATOM   2376  HA  ASP A 156     -13.356  13.022  18.614  1.00  0.94           H  
ATOM   2377 1HB  ASP A 156     -14.555  10.409  19.579  1.00  0.94           H  
ATOM   2378 2HB  ASP A 156     -12.915  10.527  18.958  1.00  0.94           H  
ATOM   2379  N   ILE A 157     -15.440  11.316  16.719  1.00  0.87           N  
ATOM   2380  CA  ILE A 157     -15.701  10.839  15.364  1.00  0.87           C  
ATOM   2381  C   ILE A 157     -15.685  12.031  14.441  1.00  0.87           C  
ATOM   2382  O   ILE A 157     -15.132  11.985  13.339  1.00  0.87           O  
ATOM   2383  CB  ILE A 157     -17.033  10.069  15.270  1.00  0.87           C  
ATOM   2384  CG1 ILE A 157     -16.894   8.766  16.063  1.00  0.87           C  
ATOM   2385  CG2 ILE A 157     -17.414   9.804  13.794  1.00  0.87           C  
ATOM   2386  CD1 ILE A 157     -18.176   8.024  16.288  1.00  0.87           C  
ATOM   2387  H   ILE A 157     -16.220  11.348  17.368  1.00  0.87           H  
ATOM   2388  HA  ILE A 157     -14.898  10.165  15.067  1.00  0.87           H  
ATOM   2389  HB  ILE A 157     -17.819  10.652  15.737  1.00  0.87           H  
ATOM   2390 1HG1 ILE A 157     -16.210   8.114  15.529  1.00  0.87           H  
ATOM   2391 2HG1 ILE A 157     -16.464   8.999  17.036  1.00  0.87           H  
ATOM   2392 1HG2 ILE A 157     -18.349   9.259  13.742  1.00  0.87           H  
ATOM   2393 2HG2 ILE A 157     -17.519  10.753  13.268  1.00  0.87           H  
ATOM   2394 3HG2 ILE A 157     -16.654   9.225  13.326  1.00  0.87           H  
ATOM   2395 1HD1 ILE A 157     -17.969   7.128  16.859  1.00  0.87           H  
ATOM   2396 2HD1 ILE A 157     -18.862   8.656  16.848  1.00  0.87           H  
ATOM   2397 3HD1 ILE A 157     -18.618   7.750  15.331  1.00  0.87           H  
ATOM   2398  N   LEU A 158     -16.292  13.103  14.922  1.00  0.82           N  
ATOM   2399  CA  LEU A 158     -16.417  14.341  14.186  1.00  0.82           C  
ATOM   2400  C   LEU A 158     -15.093  15.073  14.055  1.00  0.82           C  
ATOM   2401  O   LEU A 158     -14.800  15.656  13.008  1.00  0.82           O  
ATOM   2402  CB  LEU A 158     -17.392  15.217  14.938  1.00  0.82           C  
ATOM   2403  CG  LEU A 158     -18.754  15.066  14.562  1.00  0.82           C  
ATOM   2404  CD1 LEU A 158     -18.919  15.663  13.277  1.00  0.82           C  
ATOM   2405  CD2 LEU A 158     -19.139  13.603  14.508  1.00  0.82           C  
ATOM   2406  H   LEU A 158     -16.718  13.030  15.850  1.00  0.82           H  
ATOM   2407  HA  LEU A 158     -16.804  14.117  13.195  1.00  0.82           H  
ATOM   2408 1HB  LEU A 158     -17.323  14.980  15.991  1.00  0.82           H  
ATOM   2409 2HB  LEU A 158     -17.112  16.260  14.799  1.00  0.82           H  
ATOM   2410  HG  LEU A 158     -19.343  15.556  15.257  1.00  0.82           H  
ATOM   2411 1HD1 LEU A 158     -19.926  15.590  12.963  1.00  0.82           H  
ATOM   2412 2HD1 LEU A 158     -18.636  16.708  13.326  1.00  0.82           H  
ATOM   2413 3HD1 LEU A 158     -18.276  15.133  12.590  1.00  0.82           H  
ATOM   2414 1HD2 LEU A 158     -20.178  13.518  14.213  1.00  0.82           H  
ATOM   2415 2HD2 LEU A 158     -18.516  13.087  13.782  1.00  0.82           H  
ATOM   2416 3HD2 LEU A 158     -19.006  13.156  15.482  1.00  0.82           H  
ATOM   2417  N   ASP A 159     -14.249  14.993  15.078  1.00  0.78           N  
ATOM   2418  CA  ASP A 159     -12.951  15.638  14.992  1.00  0.78           C  
ATOM   2419  C   ASP A 159     -12.113  14.879  13.971  1.00  0.78           C  
ATOM   2420  O   ASP A 159     -11.450  15.479  13.120  1.00  0.78           O  
ATOM   2421  CB  ASP A 159     -12.248  15.654  16.351  1.00  0.78           C  
ATOM   2422  CG  ASP A 159     -10.999  16.548  16.369  1.00  0.78           C  
ATOM   2423  OD1 ASP A 159     -11.146  17.739  16.219  1.00  0.78           O  
ATOM   2424  OD2 ASP A 159      -9.904  16.038  16.508  1.00  0.78           O  
ATOM   2425  H   ASP A 159     -14.534  14.528  15.937  1.00  0.78           H  
ATOM   2426  HA  ASP A 159     -13.084  16.663  14.647  1.00  0.78           H  
ATOM   2427 1HB  ASP A 159     -12.949  15.999  17.115  1.00  0.78           H  
ATOM   2428 2HB  ASP A 159     -11.962  14.633  16.620  1.00  0.78           H  
ATOM   2429  N   ARG A 160     -12.185  13.543  14.010  1.00  0.74           N  
ATOM   2430  CA  ARG A 160     -11.436  12.734  13.064  1.00  0.74           C  
ATOM   2431  C   ARG A 160     -11.944  12.981  11.640  1.00  0.74           C  
ATOM   2432  O   ARG A 160     -11.145  13.084  10.709  1.00  0.74           O  
ATOM   2433  CB  ARG A 160     -11.512  11.268  13.466  1.00  0.74           C  
ATOM   2434  CG  ARG A 160     -10.665  10.297  12.642  1.00  0.74           C  
ATOM   2435  CD  ARG A 160     -10.559   8.969  13.330  1.00  0.74           C  
ATOM   2436  NE  ARG A 160      -9.838   7.973  12.540  1.00  0.74           N  
ATOM   2437  CZ  ARG A 160      -8.505   7.905  12.419  1.00  0.74           C  
ATOM   2438  NH1 ARG A 160      -7.720   8.789  13.002  1.00  0.74           N  
ATOM   2439  NH2 ARG A 160      -8.009   6.928  11.703  1.00  0.74           N  
ATOM   2440  H   ARG A 160     -12.734  13.072  14.732  1.00  0.74           H  
ATOM   2441  HA  ARG A 160     -10.391  13.036  13.112  1.00  0.74           H  
ATOM   2442 1HB  ARG A 160     -11.213  11.168  14.509  1.00  0.74           H  
ATOM   2443 2HB  ARG A 160     -12.549  10.939  13.401  1.00  0.74           H  
ATOM   2444 1HG  ARG A 160     -11.118  10.145  11.670  1.00  0.74           H  
ATOM   2445 2HG  ARG A 160      -9.662  10.704  12.515  1.00  0.74           H  
ATOM   2446 1HD  ARG A 160     -10.024   9.103  14.268  1.00  0.74           H  
ATOM   2447 2HD  ARG A 160     -11.549   8.587  13.544  1.00  0.74           H  
ATOM   2448  HE  ARG A 160     -10.364   7.222  12.067  1.00  0.74           H  
ATOM   2449 1HH1 ARG A 160      -8.121   9.536  13.551  1.00  0.74           H  
ATOM   2450 2HH1 ARG A 160      -6.718   8.719  12.899  1.00  0.74           H  
ATOM   2451 1HH2 ARG A 160      -8.673   6.255  11.286  1.00  0.74           H  
ATOM   2452 2HH2 ARG A 160      -7.016   6.828  11.577  1.00  0.74           H  
ATOM   2453  N   HIS A 161     -13.263  13.136  11.477  1.00  0.71           N  
ATOM   2454  CA  HIS A 161     -13.870  13.425  10.177  1.00  0.71           C  
ATOM   2455  C   HIS A 161     -13.369  14.746   9.630  1.00  0.71           C  
ATOM   2456  O   HIS A 161     -12.911  14.822   8.484  1.00  0.71           O  
ATOM   2457  CB  HIS A 161     -15.397  13.416  10.286  1.00  0.71           C  
ATOM   2458  CG  HIS A 161     -16.096  13.666   9.005  1.00  0.71           C  
ATOM   2459  ND1 HIS A 161     -17.410  14.020   8.934  1.00  0.71           N  
ATOM   2460  CD2 HIS A 161     -15.667  13.595   7.752  1.00  0.71           C  
ATOM   2461  CE1 HIS A 161     -17.752  14.197   7.680  1.00  0.71           C  
ATOM   2462  NE2 HIS A 161     -16.719  13.926   6.937  1.00  0.71           N  
ATOM   2463  H   HIS A 161     -13.882  13.008  12.276  1.00  0.71           H  
ATOM   2464  HA  HIS A 161     -13.578  12.689   9.449  1.00  0.71           H  
ATOM   2465 1HB  HIS A 161     -15.730  12.451  10.679  1.00  0.71           H  
ATOM   2466 2HB  HIS A 161     -15.709  14.174  10.994  1.00  0.71           H  
ATOM   2467  HD2 HIS A 161     -14.674  13.328   7.451  1.00  0.71           H  
ATOM   2468  HE1 HIS A 161     -18.738  14.487   7.320  1.00  0.71           H  
ATOM   2469  HE2 HIS A 161     -16.708  13.951   5.921  1.00  0.71           H  
ATOM   2470  N   TYR A 162     -13.427  15.784  10.460  1.00  0.68           N  
ATOM   2471  CA  TYR A 162     -12.985  17.110  10.072  1.00  0.68           C  
ATOM   2472  C   TYR A 162     -11.540  17.045   9.586  1.00  0.68           C  
ATOM   2473  O   TYR A 162     -11.224  17.481   8.474  1.00  0.68           O  
ATOM   2474  CB  TYR A 162     -13.110  18.039  11.292  1.00  0.68           C  
ATOM   2475  CG  TYR A 162     -12.722  19.498  11.128  1.00  0.68           C  
ATOM   2476  CD1 TYR A 162     -13.609  20.409  10.567  1.00  0.68           C  
ATOM   2477  CD2 TYR A 162     -11.494  19.932  11.577  1.00  0.68           C  
ATOM   2478  CE1 TYR A 162     -13.268  21.738  10.455  1.00  0.68           C  
ATOM   2479  CE2 TYR A 162     -11.153  21.261  11.469  1.00  0.68           C  
ATOM   2480  CZ  TYR A 162     -12.036  22.166  10.910  1.00  0.68           C  
ATOM   2481  OH  TYR A 162     -11.692  23.500  10.811  1.00  0.68           O  
ATOM   2482  H   TYR A 162     -13.811  15.655  11.395  1.00  0.68           H  
ATOM   2483  HA  TYR A 162     -13.611  17.465   9.259  1.00  0.68           H  
ATOM   2484 1HB  TYR A 162     -14.132  18.003  11.663  1.00  0.68           H  
ATOM   2485 2HB  TYR A 162     -12.492  17.633  12.090  1.00  0.68           H  
ATOM   2486  HD1 TYR A 162     -14.574  20.085  10.225  1.00  0.68           H  
ATOM   2487  HD2 TYR A 162     -10.794  19.223  12.023  1.00  0.68           H  
ATOM   2488  HE1 TYR A 162     -13.970  22.449  10.020  1.00  0.68           H  
ATOM   2489  HE2 TYR A 162     -10.182  21.598  11.830  1.00  0.68           H  
ATOM   2490  HH  TYR A 162     -12.406  23.988  10.391  1.00  0.68           H  
ATOM   2491  N   ARG A 163     -10.664  16.454  10.406  1.00  0.66           N  
ATOM   2492  CA  ARG A 163      -9.249  16.366  10.075  1.00  0.66           C  
ATOM   2493  C   ARG A 163      -8.987  15.515   8.828  1.00  0.66           C  
ATOM   2494  O   ARG A 163      -8.153  15.876   7.987  1.00  0.66           O  
ATOM   2495  CB  ARG A 163      -8.503  15.777  11.262  1.00  0.66           C  
ATOM   2496  CG  ARG A 163      -8.425  16.712  12.479  1.00  0.66           C  
ATOM   2497  CD  ARG A 163      -7.727  16.076  13.624  1.00  0.66           C  
ATOM   2498  NE  ARG A 163      -7.752  16.916  14.819  1.00  0.66           N  
ATOM   2499  CZ  ARG A 163      -6.894  17.924  15.075  1.00  0.66           C  
ATOM   2500  NH1 ARG A 163      -5.942  18.220  14.209  1.00  0.66           N  
ATOM   2501  NH2 ARG A 163      -7.003  18.623  16.193  1.00  0.66           N  
ATOM   2502  H   ARG A 163     -10.984  16.085  11.303  1.00  0.66           H  
ATOM   2503  HA  ARG A 163      -8.879  17.375   9.896  1.00  0.66           H  
ATOM   2504 1HB  ARG A 163      -9.006  14.861  11.584  1.00  0.66           H  
ATOM   2505 2HB  ARG A 163      -7.490  15.515  10.968  1.00  0.66           H  
ATOM   2506 1HG  ARG A 163      -7.889  17.621  12.204  1.00  0.66           H  
ATOM   2507 2HG  ARG A 163      -9.434  16.976  12.801  1.00  0.66           H  
ATOM   2508 1HD  ARG A 163      -8.232  15.138  13.866  1.00  0.66           H  
ATOM   2509 2HD  ARG A 163      -6.690  15.877  13.365  1.00  0.66           H  
ATOM   2510  HE  ARG A 163      -8.493  16.714  15.523  1.00  0.66           H  
ATOM   2511 1HH1 ARG A 163      -5.858  17.691  13.352  1.00  0.66           H  
ATOM   2512 2HH1 ARG A 163      -5.301  18.976  14.401  1.00  0.66           H  
ATOM   2513 1HH2 ARG A 163      -7.732  18.404  16.868  1.00  0.66           H  
ATOM   2514 2HH2 ARG A 163      -6.363  19.375  16.379  1.00  0.66           H  
ATOM   2515  N   ALA A 164      -9.711  14.397   8.683  1.00  0.64           N  
ATOM   2516  CA  ALA A 164      -9.555  13.516   7.533  1.00  0.64           C  
ATOM   2517  C   ALA A 164      -9.899  14.252   6.248  1.00  0.64           C  
ATOM   2518  O   ALA A 164      -9.209  14.117   5.235  1.00  0.64           O  
ATOM   2519  CB  ALA A 164     -10.438  12.298   7.706  1.00  0.64           C  
ATOM   2520  H   ALA A 164     -10.378  14.127   9.404  1.00  0.64           H  
ATOM   2521  HA  ALA A 164      -8.513  13.204   7.475  1.00  0.64           H  
ATOM   2522 1HB  ALA A 164     -10.329  11.629   6.872  1.00  0.64           H  
ATOM   2523 2HB  ALA A 164     -10.162  11.780   8.623  1.00  0.64           H  
ATOM   2524 3HB  ALA A 164     -11.468  12.628   7.778  1.00  0.64           H  
ATOM   2525  N   CYS A 165     -10.943  15.071   6.304  1.00  0.63           N  
ATOM   2526  CA  CYS A 165     -11.347  15.868   5.166  1.00  0.63           C  
ATOM   2527  C   CYS A 165     -10.319  16.924   4.810  1.00  0.63           C  
ATOM   2528  O   CYS A 165     -10.018  17.126   3.623  1.00  0.63           O  
ATOM   2529  CB  CYS A 165     -12.671  16.511   5.460  1.00  0.63           C  
ATOM   2530  SG  CYS A 165     -14.013  15.391   5.446  1.00  0.63           S  
ATOM   2531  H   CYS A 165     -11.492  15.132   7.165  1.00  0.63           H  
ATOM   2532  HA  CYS A 165     -11.470  15.205   4.315  1.00  0.63           H  
ATOM   2533 1HB  CYS A 165     -12.605  16.916   6.455  1.00  0.63           H  
ATOM   2534 2HB  CYS A 165     -12.873  17.324   4.789  1.00  0.63           H  
ATOM   2535  HG  CYS A 165     -13.701  14.836   6.643  1.00  0.63           H  
ATOM   2536  N   GLN A 166      -9.732  17.564   5.831  1.00  0.63           N  
ATOM   2537  CA  GLN A 166      -8.722  18.582   5.571  1.00  0.63           C  
ATOM   2538  C   GLN A 166      -7.518  17.946   4.887  1.00  0.63           C  
ATOM   2539  O   GLN A 166      -6.971  18.501   3.932  1.00  0.63           O  
ATOM   2540  CB  GLN A 166      -8.288  19.263   6.875  1.00  0.63           C  
ATOM   2541  CG  GLN A 166      -9.340  20.164   7.501  1.00  0.63           C  
ATOM   2542  CD  GLN A 166      -8.884  20.731   8.826  1.00  0.63           C  
ATOM   2543  OE1 GLN A 166      -8.336  20.023   9.684  1.00  0.63           O  
ATOM   2544  NE2 GLN A 166      -9.093  22.036   8.998  1.00  0.63           N  
ATOM   2545  H   GLN A 166     -10.030  17.371   6.791  1.00  0.63           H  
ATOM   2546  HA  GLN A 166      -9.145  19.331   4.901  1.00  0.63           H  
ATOM   2547 1HB  GLN A 166      -8.032  18.498   7.607  1.00  0.63           H  
ATOM   2548 2HB  GLN A 166      -7.393  19.855   6.696  1.00  0.63           H  
ATOM   2549 1HG  GLN A 166      -9.550  20.991   6.824  1.00  0.63           H  
ATOM   2550 2HG  GLN A 166     -10.246  19.588   7.669  1.00  0.63           H  
ATOM   2551 1HE2 GLN A 166      -8.815  22.482   9.851  1.00  0.63           H  
ATOM   2552 2HE2 GLN A 166      -9.538  22.571   8.279  1.00  0.63           H  
ATOM   2553  N   TYR A 167      -7.137  16.748   5.346  1.00  0.63           N  
ATOM   2554  CA  TYR A 167      -6.050  15.999   4.730  1.00  0.63           C  
ATOM   2555  C   TYR A 167      -6.364  15.698   3.278  1.00  0.63           C  
ATOM   2556  O   TYR A 167      -5.548  15.935   2.385  1.00  0.63           O  
ATOM   2557  CB  TYR A 167      -5.806  14.673   5.444  1.00  0.63           C  
ATOM   2558  CG  TYR A 167      -4.762  13.802   4.744  1.00  0.63           C  
ATOM   2559  CD1 TYR A 167      -3.412  14.028   4.949  1.00  0.63           C  
ATOM   2560  CD2 TYR A 167      -5.166  12.788   3.874  1.00  0.63           C  
ATOM   2561  CE1 TYR A 167      -2.475  13.239   4.304  1.00  0.63           C  
ATOM   2562  CE2 TYR A 167      -4.231  12.004   3.240  1.00  0.63           C  
ATOM   2563  CZ  TYR A 167      -2.894  12.222   3.448  1.00  0.63           C  
ATOM   2564  OH  TYR A 167      -1.956  11.438   2.812  1.00  0.63           O  
ATOM   2565  H   TYR A 167      -7.614  16.356   6.158  1.00  0.63           H  
ATOM   2566  HA  TYR A 167      -5.144  16.599   4.766  1.00  0.63           H  
ATOM   2567 1HB  TYR A 167      -5.477  14.862   6.465  1.00  0.63           H  
ATOM   2568 2HB  TYR A 167      -6.730  14.113   5.501  1.00  0.63           H  
ATOM   2569  HD1 TYR A 167      -3.088  14.824   5.619  1.00  0.63           H  
ATOM   2570  HD2 TYR A 167      -6.225  12.612   3.692  1.00  0.63           H  
ATOM   2571  HE1 TYR A 167      -1.412  13.414   4.467  1.00  0.63           H  
ATOM   2572  HE2 TYR A 167      -4.552  11.213   2.566  1.00  0.63           H  
ATOM   2573  HH  TYR A 167      -2.394  10.704   2.365  1.00  0.63           H  
ATOM   2574  N   ALA A 168      -7.567  15.159   3.057  1.00  0.63           N  
ATOM   2575  CA  ALA A 168      -8.019  14.741   1.745  1.00  0.63           C  
ATOM   2576  C   ALA A 168      -8.025  15.892   0.741  1.00  0.63           C  
ATOM   2577  O   ALA A 168      -7.660  15.701  -0.426  1.00  0.63           O  
ATOM   2578  CB  ALA A 168      -9.418  14.138   1.868  1.00  0.63           C  
ATOM   2579  H   ALA A 168      -8.186  14.990   3.849  1.00  0.63           H  
ATOM   2580  HA  ALA A 168      -7.335  13.985   1.387  1.00  0.63           H  
ATOM   2581 1HB  ALA A 168      -9.756  13.780   0.911  1.00  0.63           H  
ATOM   2582 2HB  ALA A 168      -9.383  13.305   2.571  1.00  0.63           H  
ATOM   2583 3HB  ALA A 168     -10.106  14.891   2.234  1.00  0.63           H  
ATOM   2584  N   GLY A 169      -8.364  17.099   1.199  1.00  0.64           N  
ATOM   2585  CA  GLY A 169      -8.426  18.254   0.314  1.00  0.64           C  
ATOM   2586  C   GLY A 169      -9.847  18.789   0.141  1.00  0.64           C  
ATOM   2587  O   GLY A 169     -10.152  19.471  -0.838  1.00  0.64           O  
ATOM   2588  H   GLY A 169      -8.633  17.200   2.178  1.00  0.64           H  
ATOM   2589 1HA  GLY A 169      -7.792  19.042   0.723  1.00  0.64           H  
ATOM   2590 2HA  GLY A 169      -8.016  17.991  -0.658  1.00  0.64           H  
ATOM   2591  N   ILE A 170     -10.715  18.456   1.081  1.00  0.66           N  
ATOM   2592  CA  ILE A 170     -12.097  18.918   1.096  1.00  0.66           C  
ATOM   2593  C   ILE A 170     -12.188  20.242   1.846  1.00  0.66           C  
ATOM   2594  O   ILE A 170     -11.727  20.357   2.989  1.00  0.66           O  
ATOM   2595  CB  ILE A 170     -12.969  17.855   1.743  1.00  0.66           C  
ATOM   2596  CG1 ILE A 170     -12.927  16.607   0.901  1.00  0.66           C  
ATOM   2597  CG2 ILE A 170     -14.358  18.338   2.002  1.00  0.66           C  
ATOM   2598  CD1 ILE A 170     -13.530  15.465   1.570  1.00  0.66           C  
ATOM   2599  H   ILE A 170     -10.402  17.881   1.861  1.00  0.66           H  
ATOM   2600  HA  ILE A 170     -12.431  19.076   0.070  1.00  0.66           H  
ATOM   2601  HB  ILE A 170     -12.514  17.592   2.670  1.00  0.66           H  
ATOM   2602 1HG1 ILE A 170     -13.455  16.784  -0.036  1.00  0.66           H  
ATOM   2603 2HG1 ILE A 170     -11.889  16.364   0.678  1.00  0.66           H  
ATOM   2604 1HG2 ILE A 170     -14.932  17.555   2.490  1.00  0.66           H  
ATOM   2605 2HG2 ILE A 170     -14.326  19.215   2.642  1.00  0.66           H  
ATOM   2606 3HG2 ILE A 170     -14.812  18.590   1.073  1.00  0.66           H  
ATOM   2607 1HD1 ILE A 170     -13.462  14.603   0.941  1.00  0.66           H  
ATOM   2608 2HD1 ILE A 170     -12.998  15.284   2.488  1.00  0.66           H  
ATOM   2609 3HD1 ILE A 170     -14.570  15.679   1.785  1.00  0.66           H  
ATOM   2610  N   ASN A 171     -12.789  21.254   1.226  1.00  0.69           N  
ATOM   2611  CA  ASN A 171     -12.795  22.589   1.825  1.00  0.69           C  
ATOM   2612  C   ASN A 171     -13.774  22.792   2.963  1.00  0.69           C  
ATOM   2613  O   ASN A 171     -14.700  23.587   2.867  1.00  0.69           O  
ATOM   2614  CB  ASN A 171     -13.080  23.637   0.761  1.00  0.69           C  
ATOM   2615  CG  ASN A 171     -11.962  23.798  -0.229  1.00  0.69           C  
ATOM   2616  OD1 ASN A 171     -10.931  24.423   0.056  1.00  0.69           O  
ATOM   2617  ND2 ASN A 171     -12.146  23.236  -1.382  1.00  0.69           N  
ATOM   2618  H   ASN A 171     -13.215  21.119   0.304  1.00  0.69           H  
ATOM   2619  HA  ASN A 171     -11.800  22.774   2.231  1.00  0.69           H  
ATOM   2620 1HB  ASN A 171     -13.999  23.376   0.228  1.00  0.69           H  
ATOM   2621 2HB  ASN A 171     -13.253  24.596   1.248  1.00  0.69           H  
ATOM   2622 1HD2 ASN A 171     -11.446  23.291  -2.093  1.00  0.69           H  
ATOM   2623 2HD2 ASN A 171     -12.998  22.711  -1.536  1.00  0.69           H  
ATOM   2624  N   ILE A 172     -13.550  22.139   4.083  1.00  0.73           N  
ATOM   2625  CA  ILE A 172     -14.512  22.350   5.150  1.00  0.73           C  
ATOM   2626  C   ILE A 172     -14.444  23.779   5.667  1.00  0.73           C  
ATOM   2627  O   ILE A 172     -13.374  24.277   6.028  1.00  0.73           O  
ATOM   2628  CB  ILE A 172     -14.346  21.374   6.323  1.00  0.73           C  
ATOM   2629  CG1 ILE A 172     -14.621  19.986   5.915  1.00  0.73           C  
ATOM   2630  CG2 ILE A 172     -15.275  21.731   7.434  1.00  0.73           C  
ATOM   2631  CD1 ILE A 172     -14.310  19.034   7.004  1.00  0.73           C  
ATOM   2632  H   ILE A 172     -12.762  21.494   4.137  1.00  0.73           H  
ATOM   2633  HA  ILE A 172     -15.507  22.197   4.748  1.00  0.73           H  
ATOM   2634  HB  ILE A 172     -13.318  21.409   6.689  1.00  0.73           H  
ATOM   2635 1HG1 ILE A 172     -15.653  19.900   5.686  1.00  0.73           H  
ATOM   2636 2HG1 ILE A 172     -14.037  19.726   5.030  1.00  0.73           H  
ATOM   2637 1HG2 ILE A 172     -15.150  21.043   8.244  1.00  0.73           H  
ATOM   2638 2HG2 ILE A 172     -15.035  22.717   7.767  1.00  0.73           H  
ATOM   2639 3HG2 ILE A 172     -16.308  21.691   7.085  1.00  0.73           H  
ATOM   2640 1HD1 ILE A 172     -14.567  18.042   6.693  1.00  0.73           H  
ATOM   2641 2HD1 ILE A 172     -13.245  19.092   7.255  1.00  0.73           H  
ATOM   2642 3HD1 ILE A 172     -14.893  19.286   7.870  1.00  0.73           H  
ATOM   2643  N   ALA A 173     -15.607  24.431   5.683  1.00  0.79           N  
ATOM   2644  CA  ALA A 173     -15.763  25.797   6.160  1.00  0.79           C  
ATOM   2645  C   ALA A 173     -15.937  25.775   7.669  1.00  0.79           C  
ATOM   2646  O   ALA A 173     -15.465  26.660   8.385  1.00  0.79           O  
ATOM   2647  CB  ALA A 173     -16.948  26.465   5.493  1.00  0.79           C  
ATOM   2648  H   ALA A 173     -16.427  23.925   5.369  1.00  0.79           H  
ATOM   2649  HA  ALA A 173     -14.855  26.352   5.927  1.00  0.79           H  
ATOM   2650 1HB  ALA A 173     -17.045  27.485   5.859  1.00  0.79           H  
ATOM   2651 2HB  ALA A 173     -16.794  26.476   4.428  1.00  0.79           H  
ATOM   2652 3HB  ALA A 173     -17.848  25.912   5.725  1.00  0.79           H  
ATOM   2653  N   GLY A 174     -16.590  24.722   8.147  1.00  0.87           N  
ATOM   2654  CA  GLY A 174     -16.810  24.565   9.578  1.00  0.87           C  
ATOM   2655  C   GLY A 174     -17.642  23.345   9.955  1.00  0.87           C  
ATOM   2656  O   GLY A 174     -18.252  22.683   9.110  1.00  0.87           O  
ATOM   2657  H   GLY A 174     -16.958  24.044   7.479  1.00  0.87           H  
ATOM   2658 1HA  GLY A 174     -15.843  24.506  10.079  1.00  0.87           H  
ATOM   2659 2HA  GLY A 174     -17.301  25.461   9.958  1.00  0.87           H  
ATOM   2660  N   VAL A 175     -17.661  23.066  11.254  1.00  0.95           N  
ATOM   2661  CA  VAL A 175     -18.408  21.948  11.818  1.00  0.95           C  
ATOM   2662  C   VAL A 175     -19.129  22.387  13.077  1.00  0.95           C  
ATOM   2663  O   VAL A 175     -18.569  23.118  13.900  1.00  0.95           O  
ATOM   2664  CB  VAL A 175     -17.454  20.777  12.117  1.00  0.95           C  
ATOM   2665  CG1 VAL A 175     -16.373  21.208  13.076  1.00  0.95           C  
ATOM   2666  CG2 VAL A 175     -18.236  19.591  12.702  1.00  0.95           C  
ATOM   2667  H   VAL A 175     -17.141  23.660  11.885  1.00  0.95           H  
ATOM   2668  HA  VAL A 175     -19.149  21.618  11.094  1.00  0.95           H  
ATOM   2669  HB  VAL A 175     -16.973  20.489  11.203  1.00  0.95           H  
ATOM   2670 1HG1 VAL A 175     -15.695  20.371  13.257  1.00  0.95           H  
ATOM   2671 2HG1 VAL A 175     -15.815  22.039  12.647  1.00  0.95           H  
ATOM   2672 3HG1 VAL A 175     -16.826  21.520  14.018  1.00  0.95           H  
ATOM   2673 1HG2 VAL A 175     -17.545  18.774  12.886  1.00  0.95           H  
ATOM   2674 2HG2 VAL A 175     -18.709  19.872  13.636  1.00  0.95           H  
ATOM   2675 3HG2 VAL A 175     -19.001  19.271  11.990  1.00  0.95           H  
ATOM   2676  N   HIS A 176     -20.366  21.925  13.226  1.00  1.03           N  
ATOM   2677  CA  HIS A 176     -21.183  22.292  14.365  1.00  1.03           C  
ATOM   2678  C   HIS A 176     -21.961  21.122  14.939  1.00  1.03           C  
ATOM   2679  O   HIS A 176     -22.318  20.175  14.232  1.00  1.03           O  
ATOM   2680  CB  HIS A 176     -22.196  23.360  13.939  1.00  1.03           C  
ATOM   2681  CG  HIS A 176     -21.560  24.614  13.386  1.00  1.03           C  
ATOM   2682  ND1 HIS A 176     -21.078  25.620  14.192  1.00  1.03           N  
ATOM   2683  CD2 HIS A 176     -21.320  25.008  12.104  1.00  1.03           C  
ATOM   2684  CE1 HIS A 176     -20.568  26.578  13.438  1.00  1.03           C  
ATOM   2685  NE2 HIS A 176     -20.700  26.233  12.169  1.00  1.03           N  
ATOM   2686  H   HIS A 176     -20.751  21.323  12.500  1.00  1.03           H  
ATOM   2687  HA  HIS A 176     -20.552  22.696  15.155  1.00  1.03           H  
ATOM   2688 1HB  HIS A 176     -22.861  22.945  13.177  1.00  1.03           H  
ATOM   2689 2HB  HIS A 176     -22.817  23.632  14.796  1.00  1.03           H  
ATOM   2690  HD1 HIS A 176     -21.089  25.634  15.191  1.00  1.03           H  
ATOM   2691  HD2 HIS A 176     -21.519  24.545  11.133  1.00  1.03           H  
ATOM   2692  HE1 HIS A 176     -20.132  27.466  13.895  1.00  1.03           H  
ATOM   2693  N   ALA A 177     -22.237  21.173  16.236  1.00  1.09           N  
ATOM   2694  CA  ALA A 177     -23.161  20.199  16.802  1.00  1.09           C  
ATOM   2695  C   ALA A 177     -24.529  20.475  16.207  1.00  1.09           C  
ATOM   2696  O   ALA A 177     -24.860  21.626  15.906  1.00  1.09           O  
ATOM   2697  CB  ALA A 177     -23.200  20.258  18.313  1.00  1.09           C  
ATOM   2698  H   ALA A 177     -21.877  21.925  16.810  1.00  1.09           H  
ATOM   2699  HA  ALA A 177     -22.861  19.204  16.500  1.00  1.09           H  
ATOM   2700 1HB  ALA A 177     -23.915  19.518  18.682  1.00  1.09           H  
ATOM   2701 2HB  ALA A 177     -22.217  20.046  18.725  1.00  1.09           H  
ATOM   2702 3HB  ALA A 177     -23.512  21.243  18.625  1.00  1.09           H  
ATOM   2703  N   GLY A 178     -25.318  19.437  16.021  1.00  1.13           N  
ATOM   2704  CA  GLY A 178     -26.668  19.600  15.537  1.00  1.13           C  
ATOM   2705  C   GLY A 178     -27.590  19.745  16.726  1.00  1.13           C  
ATOM   2706  O   GLY A 178     -27.144  19.938  17.848  1.00  1.13           O  
ATOM   2707  H   GLY A 178     -24.997  18.503  16.247  1.00  1.13           H  
ATOM   2708 1HA  GLY A 178     -26.735  20.480  14.897  1.00  1.13           H  
ATOM   2709 2HA  GLY A 178     -26.950  18.741  14.945  1.00  1.13           H  
ATOM   2710  N   VAL A 179     -28.877  19.618  16.507  1.00  1.14           N  
ATOM   2711  CA  VAL A 179     -29.816  19.838  17.591  1.00  1.14           C  
ATOM   2712  C   VAL A 179     -29.907  18.740  18.659  1.00  1.14           C  
ATOM   2713  O   VAL A 179     -30.021  19.055  19.853  1.00  1.14           O  
ATOM   2714  CB  VAL A 179     -31.180  20.110  17.008  1.00  1.14           C  
ATOM   2715  CG1 VAL A 179     -32.129  20.185  18.088  1.00  1.14           C  
ATOM   2716  CG2 VAL A 179     -31.132  21.410  16.227  1.00  1.14           C  
ATOM   2717  H   VAL A 179     -29.215  19.410  15.579  1.00  1.14           H  
ATOM   2718  HA  VAL A 179     -29.504  20.751  18.100  1.00  1.14           H  
ATOM   2719  HB  VAL A 179     -31.479  19.292  16.351  1.00  1.14           H  
ATOM   2720 1HG1 VAL A 179     -33.095  20.384  17.702  1.00  1.14           H  
ATOM   2721 2HG1 VAL A 179     -32.138  19.242  18.618  1.00  1.14           H  
ATOM   2722 3HG1 VAL A 179     -31.827  20.987  18.751  1.00  1.14           H  
ATOM   2723 1HG2 VAL A 179     -32.113  21.620  15.809  1.00  1.14           H  
ATOM   2724 2HG2 VAL A 179     -30.841  22.223  16.893  1.00  1.14           H  
ATOM   2725 3HG2 VAL A 179     -30.407  21.324  15.419  1.00  1.14           H  
ATOM   2726  N   THR A 180     -29.941  17.467  18.235  1.00  1.12           N  
ATOM   2727  CA  THR A 180     -30.015  16.357  19.183  1.00  1.12           C  
ATOM   2728  C   THR A 180     -28.588  15.930  19.628  1.00  1.12           C  
ATOM   2729  O   THR A 180     -27.597  16.275  18.984  1.00  1.12           O  
ATOM   2730  CB  THR A 180     -30.857  15.200  18.590  1.00  1.12           C  
ATOM   2731  OG1 THR A 180     -30.230  14.716  17.411  1.00  1.12           O  
ATOM   2732  CG2 THR A 180     -32.291  15.699  18.234  1.00  1.12           C  
ATOM   2733  H   THR A 180     -29.893  17.263  17.235  1.00  1.12           H  
ATOM   2734  HA  THR A 180     -30.548  16.699  20.067  1.00  1.12           H  
ATOM   2735  HB  THR A 180     -30.925  14.390  19.318  1.00  1.12           H  
ATOM   2736  HG1 THR A 180     -30.218  15.439  16.733  1.00  1.12           H  
ATOM   2737 1HG2 THR A 180     -32.870  14.877  17.813  1.00  1.12           H  
ATOM   2738 2HG2 THR A 180     -32.786  16.069  19.133  1.00  1.12           H  
ATOM   2739 3HG2 THR A 180     -32.224  16.503  17.499  1.00  1.12           H  
ATOM   2740  N   HIS A 181     -28.494  15.130  20.698  1.00  1.08           N  
ATOM   2741  CA  HIS A 181     -27.207  14.730  21.323  1.00  1.08           C  
ATOM   2742  C   HIS A 181     -26.229  13.903  20.470  1.00  1.08           C  
ATOM   2743  O   HIS A 181     -25.012  13.894  20.724  1.00  1.08           O  
ATOM   2744  CB  HIS A 181     -27.533  13.983  22.620  1.00  1.08           C  
ATOM   2745  CG  HIS A 181     -28.209  12.671  22.418  1.00  1.08           C  
ATOM   2746  ND1 HIS A 181     -29.539  12.577  22.070  1.00  1.08           N  
ATOM   2747  CD2 HIS A 181     -27.767  11.402  22.542  1.00  1.08           C  
ATOM   2748  CE1 HIS A 181     -29.872  11.307  21.974  1.00  1.08           C  
ATOM   2749  NE2 HIS A 181     -28.819  10.582  22.260  1.00  1.08           N  
ATOM   2750  H   HIS A 181     -29.350  14.840  21.150  1.00  1.08           H  
ATOM   2751  HA  HIS A 181     -26.668  15.629  21.607  1.00  1.08           H  
ATOM   2752 1HB  HIS A 181     -26.647  13.855  23.203  1.00  1.08           H  
ATOM   2753 2HB  HIS A 181     -28.199  14.594  23.215  1.00  1.08           H  
ATOM   2754  HD2 HIS A 181     -26.767  11.082  22.814  1.00  1.08           H  
ATOM   2755  HE1 HIS A 181     -30.848  10.927  21.711  1.00  1.08           H  
ATOM   2756  HE2 HIS A 181     -28.772   9.572  22.270  1.00  1.08           H  
ATOM   2757  N   GLY A 182     -26.768  13.226  19.462  1.00  1.03           N  
ATOM   2758  CA  GLY A 182     -25.990  12.405  18.546  1.00  1.03           C  
ATOM   2759  C   GLY A 182     -25.985  12.987  17.128  1.00  1.03           C  
ATOM   2760  O   GLY A 182     -25.686  12.275  16.166  1.00  1.03           O  
ATOM   2761  H   GLY A 182     -27.767  13.289  19.331  1.00  1.03           H  
ATOM   2762 1HA  GLY A 182     -24.969  12.327  18.913  1.00  1.03           H  
ATOM   2763 2HA  GLY A 182     -26.386  11.396  18.532  1.00  1.03           H  
ATOM   2764  N   GLN A 183     -26.353  14.266  16.990  1.00  0.98           N  
ATOM   2765  CA  GLN A 183     -26.436  14.908  15.673  1.00  0.98           C  
ATOM   2766  C   GLN A 183     -25.351  15.954  15.427  1.00  0.98           C  
ATOM   2767  O   GLN A 183     -25.031  16.736  16.323  1.00  0.98           O  
ATOM   2768  CB  GLN A 183     -27.794  15.565  15.536  1.00  0.98           C  
ATOM   2769  CG  GLN A 183     -28.143  16.170  14.230  1.00  0.98           C  
ATOM   2770  CD  GLN A 183     -29.489  16.867  14.342  1.00  0.98           C  
ATOM   2771  OE1 GLN A 183     -30.148  16.838  15.413  1.00  0.98           O  
ATOM   2772  NE2 GLN A 183     -29.890  17.531  13.272  1.00  0.98           N  
ATOM   2773  H   GLN A 183     -26.596  14.825  17.810  1.00  0.98           H  
ATOM   2774  HA  GLN A 183     -26.334  14.140  14.915  1.00  0.98           H  
ATOM   2775 1HB  GLN A 183     -28.535  14.814  15.719  1.00  0.98           H  
ATOM   2776 2HB  GLN A 183     -27.900  16.328  16.308  1.00  0.98           H  
ATOM   2777 1HG  GLN A 183     -27.392  16.869  13.905  1.00  0.98           H  
ATOM   2778 2HG  GLN A 183     -28.230  15.366  13.497  1.00  0.98           H  
ATOM   2779 1HE2 GLN A 183     -30.764  18.035  13.265  1.00  0.98           H  
ATOM   2780 2HE2 GLN A 183     -29.317  17.547  12.442  1.00  0.98           H  
ATOM   2781  N   TRP A 184     -24.788  15.949  14.211  1.00  0.93           N  
ATOM   2782  CA  TRP A 184     -23.768  16.918  13.759  1.00  0.93           C  
ATOM   2783  C   TRP A 184     -23.937  17.411  12.342  1.00  0.93           C  
ATOM   2784  O   TRP A 184     -24.611  16.784  11.526  1.00  0.93           O  
ATOM   2785  CB  TRP A 184     -22.364  16.385  13.865  1.00  0.93           C  
ATOM   2786  CG  TRP A 184     -22.003  16.127  15.184  1.00  0.93           C  
ATOM   2787  CD1 TRP A 184     -21.372  16.973  16.024  1.00  0.93           C  
ATOM   2788  CD2 TRP A 184     -22.206  14.928  15.892  1.00  0.93           C  
ATOM   2789  NE1 TRP A 184     -21.186  16.383  17.211  1.00  0.93           N  
ATOM   2790  CE2 TRP A 184     -21.705  15.124  17.158  1.00  0.93           C  
ATOM   2791  CE3 TRP A 184     -22.774  13.723  15.562  1.00  0.93           C  
ATOM   2792  CZ2 TRP A 184     -21.767  14.161  18.104  1.00  0.93           C  
ATOM   2793  CZ3 TRP A 184     -22.825  12.764  16.512  1.00  0.93           C  
ATOM   2794  CH2 TRP A 184     -22.355  12.966  17.746  1.00  0.93           C  
ATOM   2795  H   TRP A 184     -25.107  15.235  13.555  1.00  0.93           H  
ATOM   2796  HA  TRP A 184     -23.827  17.789  14.405  1.00  0.93           H  
ATOM   2797 1HB  TRP A 184     -22.286  15.469  13.295  1.00  0.93           H  
ATOM   2798 2HB  TRP A 184     -21.667  17.112  13.446  1.00  0.93           H  
ATOM   2799  HD1 TRP A 184     -21.060  17.986  15.766  1.00  0.93           H  
ATOM   2800  HE1 TRP A 184     -20.741  16.810  18.002  1.00  0.93           H  
ATOM   2801  HE3 TRP A 184     -23.179  13.544  14.563  1.00  0.93           H  
ATOM   2802  HZ2 TRP A 184     -21.384  14.319  19.096  1.00  0.93           H  
ATOM   2803  HZ3 TRP A 184     -23.281  11.828  16.255  1.00  0.93           H  
ATOM   2804  HH2 TRP A 184     -22.446  12.157  18.464  1.00  0.93           H  
ATOM   2805  N   ALA A 185     -23.300  18.547  12.038  1.00  0.88           N  
ATOM   2806  CA  ALA A 185     -23.323  19.043  10.672  1.00  0.88           C  
ATOM   2807  C   ALA A 185     -22.015  19.668  10.213  1.00  0.88           C  
ATOM   2808  O   ALA A 185     -21.312  20.351  10.966  1.00  0.88           O  
ATOM   2809  CB  ALA A 185     -24.405  20.094  10.538  1.00  0.88           C  
ATOM   2810  H   ALA A 185     -22.805  19.068  12.764  1.00  0.88           H  
ATOM   2811  HA  ALA A 185     -23.538  18.200  10.022  1.00  0.88           H  
ATOM   2812 1HB  ALA A 185     -24.459  20.437   9.504  1.00  0.88           H  
ATOM   2813 2HB  ALA A 185     -25.331  19.662  10.828  1.00  0.88           H  
ATOM   2814 3HB  ALA A 185     -24.179  20.939  11.189  1.00  0.88           H  
ATOM   2815  N   PHE A 186     -21.719  19.465   8.934  1.00  0.85           N  
ATOM   2816  CA  PHE A 186     -20.559  20.115   8.317  1.00  0.85           C  
ATOM   2817  C   PHE A 186     -20.923  20.987   7.155  1.00  0.85           C  
ATOM   2818  O   PHE A 186     -21.765  20.623   6.336  1.00  0.85           O  
ATOM   2819  CB  PHE A 186     -19.546  19.121   7.782  1.00  0.85           C  
ATOM   2820  CG  PHE A 186     -18.790  18.388   8.732  1.00  0.85           C  
ATOM   2821  CD1 PHE A 186     -19.288  17.294   9.282  1.00  0.85           C  
ATOM   2822  CD2 PHE A 186     -17.514  18.773   9.029  1.00  0.85           C  
ATOM   2823  CE1 PHE A 186     -18.552  16.572  10.147  1.00  0.85           C  
ATOM   2824  CE2 PHE A 186     -16.751  18.048   9.894  1.00  0.85           C  
ATOM   2825  CZ  PHE A 186     -17.261  16.949  10.463  1.00  0.85           C  
ATOM   2826  H   PHE A 186     -22.343  18.862   8.389  1.00  0.85           H  
ATOM   2827  HA  PHE A 186     -20.072  20.742   9.063  1.00  0.85           H  
ATOM   2828 1HB  PHE A 186     -20.051  18.410   7.129  1.00  0.85           H  
ATOM   2829 2HB  PHE A 186     -18.838  19.671   7.166  1.00  0.85           H  
ATOM   2830  HD1 PHE A 186     -20.290  16.998   9.014  1.00  0.85           H  
ATOM   2831  HD2 PHE A 186     -17.116  19.668   8.556  1.00  0.85           H  
ATOM   2832  HE1 PHE A 186     -18.977  15.682  10.570  1.00  0.85           H  
ATOM   2833  HE2 PHE A 186     -15.757  18.346  10.117  1.00  0.85           H  
ATOM   2834  HZ  PHE A 186     -16.659  16.356  11.156  1.00  0.85           H  
ATOM   2835  N   GLN A 187     -20.213  22.105   7.052  1.00  0.82           N  
ATOM   2836  CA  GLN A 187     -20.309  23.037   5.938  1.00  0.82           C  
ATOM   2837  C   GLN A 187     -19.098  22.782   5.075  1.00  0.82           C  
ATOM   2838  O   GLN A 187     -17.966  22.989   5.535  1.00  0.82           O  
ATOM   2839  CB  GLN A 187     -20.323  24.476   6.434  1.00  0.82           C  
ATOM   2840  CG  GLN A 187     -21.518  24.833   7.255  1.00  0.82           C  
ATOM   2841  CD  GLN A 187     -21.476  26.241   7.771  1.00  0.82           C  
ATOM   2842  OE1 GLN A 187     -20.431  26.904   7.750  1.00  0.82           O  
ATOM   2843  NE2 GLN A 187     -22.626  26.720   8.233  1.00  0.82           N  
ATOM   2844  H   GLN A 187     -19.546  22.317   7.794  1.00  0.82           H  
ATOM   2845  HA  GLN A 187     -21.207  22.832   5.356  1.00  0.82           H  
ATOM   2846 1HB  GLN A 187     -19.439  24.654   7.049  1.00  0.82           H  
ATOM   2847 2HB  GLN A 187     -20.283  25.155   5.584  1.00  0.82           H  
ATOM   2848 1HG  GLN A 187     -22.394  24.742   6.638  1.00  0.82           H  
ATOM   2849 2HG  GLN A 187     -21.588  24.154   8.108  1.00  0.82           H  
ATOM   2850 1HE2 GLN A 187     -22.678  27.648   8.594  1.00  0.82           H  
ATOM   2851 2HE2 GLN A 187     -23.471  26.129   8.211  1.00  0.82           H  
ATOM   2852  N   ILE A 188     -19.319  22.362   3.832  1.00  0.80           N  
ATOM   2853  CA  ILE A 188     -18.200  21.919   3.014  1.00  0.80           C  
ATOM   2854  C   ILE A 188     -17.648  22.906   1.970  1.00  0.80           C  
ATOM   2855  O   ILE A 188     -17.246  22.498   0.882  1.00  0.80           O  
ATOM   2856  CB  ILE A 188     -18.615  20.616   2.311  1.00  0.80           C  
ATOM   2857  CG1 ILE A 188     -19.056  19.567   3.359  1.00  0.80           C  
ATOM   2858  CG2 ILE A 188     -17.473  20.066   1.529  1.00  0.80           C  
ATOM   2859  CD1 ILE A 188     -17.985  19.229   4.355  1.00  0.80           C  
ATOM   2860  H   ILE A 188     -20.278  22.250   3.491  1.00  0.80           H  
ATOM   2861  HA  ILE A 188     -17.387  21.671   3.686  1.00  0.80           H  
ATOM   2862  HB  ILE A 188     -19.463  20.810   1.650  1.00  0.80           H  
ATOM   2863 1HG1 ILE A 188     -19.936  19.943   3.897  1.00  0.80           H  
ATOM   2864 2HG1 ILE A 188     -19.333  18.652   2.842  1.00  0.80           H  
ATOM   2865 1HG2 ILE A 188     -17.785  19.143   1.053  1.00  0.80           H  
ATOM   2866 2HG2 ILE A 188     -17.156  20.775   0.774  1.00  0.80           H  
ATOM   2867 3HG2 ILE A 188     -16.658  19.874   2.208  1.00  0.80           H  
ATOM   2868 1HD1 ILE A 188     -18.355  18.481   5.052  1.00  0.80           H  
ATOM   2869 2HD1 ILE A 188     -17.109  18.835   3.836  1.00  0.80           H  
ATOM   2870 3HD1 ILE A 188     -17.720  20.131   4.894  1.00  0.80           H  
ATOM   2871  N   GLY A 189     -17.581  24.184   2.334  1.00  0.78           N  
ATOM   2872  CA  GLY A 189     -16.893  25.200   1.528  1.00  0.78           C  
ATOM   2873  C   GLY A 189     -17.647  25.711   0.318  1.00  0.78           C  
ATOM   2874  O   GLY A 189     -18.581  25.076  -0.160  1.00  0.78           O  
ATOM   2875  H   GLY A 189     -17.969  24.431   3.230  1.00  0.78           H  
ATOM   2876 1HA  GLY A 189     -16.626  26.040   2.163  1.00  0.78           H  
ATOM   2877 2HA  GLY A 189     -15.952  24.782   1.181  1.00  0.78           H  
ATOM   2878  N   TRP A 190     -17.235  26.879  -0.177  1.00  0.78           N  
ATOM   2879  CA  TRP A 190     -17.817  27.398  -1.402  1.00  0.78           C  
ATOM   2880  C   TRP A 190     -17.037  26.906  -2.601  1.00  0.78           C  
ATOM   2881  O   TRP A 190     -15.807  26.998  -2.645  1.00  0.78           O  
ATOM   2882  CB  TRP A 190     -17.832  28.924  -1.396  1.00  0.78           C  
ATOM   2883  CG  TRP A 190     -18.866  29.487  -0.508  1.00  0.78           C  
ATOM   2884  CD1 TRP A 190     -18.730  29.936   0.768  1.00  0.78           C  
ATOM   2885  CD2 TRP A 190     -20.243  29.696  -0.864  1.00  0.78           C  
ATOM   2886  NE1 TRP A 190     -19.938  30.394   1.230  1.00  0.78           N  
ATOM   2887  CE2 TRP A 190     -20.870  30.253   0.240  1.00  0.78           C  
ATOM   2888  CE3 TRP A 190     -20.983  29.450  -2.013  1.00  0.78           C  
ATOM   2889  CZ2 TRP A 190     -22.193  30.570   0.225  1.00  0.78           C  
ATOM   2890  CZ3 TRP A 190     -22.317  29.778  -2.026  1.00  0.78           C  
ATOM   2891  CH2 TRP A 190     -22.901  30.319  -0.947  1.00  0.78           C  
ATOM   2892  H   TRP A 190     -16.480  27.374   0.272  1.00  0.78           H  
ATOM   2893  HA  TRP A 190     -18.836  27.041  -1.485  1.00  0.78           H  
ATOM   2894 1HB  TRP A 190     -16.861  29.298  -1.080  1.00  0.78           H  
ATOM   2895 2HB  TRP A 190     -18.013  29.286  -2.410  1.00  0.78           H  
ATOM   2896  HD1 TRP A 190     -17.806  29.927   1.340  1.00  0.78           H  
ATOM   2897  HE1 TRP A 190     -20.120  30.774   2.150  1.00  0.78           H  
ATOM   2898  HE3 TRP A 190     -20.511  29.004  -2.879  1.00  0.78           H  
ATOM   2899  HZ2 TRP A 190     -22.680  30.998   1.090  1.00  0.78           H  
ATOM   2900  HZ3 TRP A 190     -22.892  29.586  -2.919  1.00  0.78           H  
ATOM   2901  HH2 TRP A 190     -23.953  30.557  -1.000  1.00  0.78           H  
ATOM   2902  N   SER A 191     -17.731  26.375  -3.584  1.00  0.78           N  
ATOM   2903  CA  SER A 191     -17.045  25.972  -4.795  1.00  0.78           C  
ATOM   2904  C   SER A 191     -17.923  26.137  -6.026  1.00  0.78           C  
ATOM   2905  O   SER A 191     -19.151  26.134  -5.935  1.00  0.78           O  
ATOM   2906  CB  SER A 191     -16.499  24.580  -4.642  1.00  0.78           C  
ATOM   2907  OG  SER A 191     -15.578  24.519  -3.574  1.00  0.78           O  
ATOM   2908  H   SER A 191     -18.737  26.248  -3.472  1.00  0.78           H  
ATOM   2909  HA  SER A 191     -16.187  26.631  -4.930  1.00  0.78           H  
ATOM   2910 1HB  SER A 191     -17.305  23.864  -4.490  1.00  0.78           H  
ATOM   2911 2HB  SER A 191     -15.991  24.318  -5.559  1.00  0.78           H  
ATOM   2912  HG  SER A 191     -15.338  25.461  -3.370  1.00  0.78           H  
ATOM   2913  N   ALA A 192     -17.315  26.343  -7.183  1.00  0.78           N  
ATOM   2914  CA  ALA A 192     -18.143  26.481  -8.371  1.00  0.78           C  
ATOM   2915  C   ALA A 192     -18.776  25.174  -8.794  1.00  0.78           C  
ATOM   2916  O   ALA A 192     -18.139  24.112  -8.773  1.00  0.78           O  
ATOM   2917  CB  ALA A 192     -17.339  27.041  -9.517  1.00  0.78           C  
ATOM   2918  H   ALA A 192     -16.307  26.373  -7.248  1.00  0.78           H  
ATOM   2919  HA  ALA A 192     -18.946  27.164  -8.145  1.00  0.78           H  
ATOM   2920 1HB  ALA A 192     -17.992  27.171 -10.384  1.00  0.78           H  
ATOM   2921 2HB  ALA A 192     -16.922  28.009  -9.238  1.00  0.78           H  
ATOM   2922 3HB  ALA A 192     -16.534  26.357  -9.769  1.00  0.78           H  
ATOM   2923  N   GLY A 193     -20.017  25.280  -9.223  1.00  0.78           N  
ATOM   2924  CA  GLY A 193     -20.720  24.174  -9.834  1.00  0.78           C  
ATOM   2925  C   GLY A 193     -20.725  22.888  -9.023  1.00  0.78           C  
ATOM   2926  O   GLY A 193     -21.021  22.846  -7.823  1.00  0.78           O  
ATOM   2927  H   GLY A 193     -20.467  26.197  -9.161  1.00  0.78           H  
ATOM   2928 1HA  GLY A 193     -21.749  24.478 -10.030  1.00  0.78           H  
ATOM   2929 2HA  GLY A 193     -20.271  23.972 -10.804  1.00  0.78           H  
ATOM   2930  N   LEU A 194     -20.320  21.831  -9.720  1.00  0.77           N  
ATOM   2931  CA  LEU A 194     -20.288  20.460  -9.234  1.00  0.77           C  
ATOM   2932  C   LEU A 194     -19.281  20.204  -8.151  1.00  0.77           C  
ATOM   2933  O   LEU A 194     -19.393  19.204  -7.433  1.00  0.77           O  
ATOM   2934  CB  LEU A 194     -19.920  19.519 -10.371  1.00  0.77           C  
ATOM   2935  CG  LEU A 194     -21.035  19.129 -11.213  1.00  0.77           C  
ATOM   2936  CD1 LEU A 194     -21.557  20.408 -11.887  1.00  0.77           C  
ATOM   2937  CD2 LEU A 194     -20.579  18.077 -12.181  1.00  0.77           C  
ATOM   2938  H   LEU A 194     -20.048  21.989 -10.680  1.00  0.77           H  
ATOM   2939  HA  LEU A 194     -21.280  20.213  -8.854  1.00  0.77           H  
ATOM   2940 1HB  LEU A 194     -19.176  20.009 -10.998  1.00  0.77           H  
ATOM   2941 2HB  LEU A 194     -19.472  18.617  -9.953  1.00  0.77           H  
ATOM   2942  HG  LEU A 194     -21.836  18.720 -10.606  1.00  0.77           H  
ATOM   2943 1HD1 LEU A 194     -22.375  20.185 -12.501  1.00  0.77           H  
ATOM   2944 2HD1 LEU A 194     -21.871  21.118 -11.129  1.00  0.77           H  
ATOM   2945 3HD1 LEU A 194     -20.768  20.850 -12.494  1.00  0.77           H  
ATOM   2946 1HD2 LEU A 194     -21.404  17.783 -12.795  1.00  0.77           H  
ATOM   2947 2HD2 LEU A 194     -19.777  18.471 -12.805  1.00  0.77           H  
ATOM   2948 3HD2 LEU A 194     -20.217  17.216 -11.634  1.00  0.77           H  
ATOM   2949  N   ASP A 195     -18.274  21.061  -8.040  1.00  0.76           N  
ATOM   2950  CA  ASP A 195     -17.251  20.804  -7.054  1.00  0.76           C  
ATOM   2951  C   ASP A 195     -17.852  20.777  -5.658  1.00  0.76           C  
ATOM   2952  O   ASP A 195     -17.355  20.062  -4.789  1.00  0.76           O  
ATOM   2953  CB  ASP A 195     -16.110  21.821  -7.143  1.00  0.76           C  
ATOM   2954  CG  ASP A 195     -15.176  21.630  -8.372  1.00  0.76           C  
ATOM   2955  OD1 ASP A 195     -15.259  20.607  -9.028  1.00  0.76           O  
ATOM   2956  OD2 ASP A 195     -14.370  22.492  -8.618  1.00  0.76           O  
ATOM   2957  H   ASP A 195     -18.245  21.917  -8.600  1.00  0.76           H  
ATOM   2958  HA  ASP A 195     -16.824  19.822  -7.254  1.00  0.76           H  
ATOM   2959 1HB  ASP A 195     -16.546  22.817  -7.209  1.00  0.76           H  
ATOM   2960 2HB  ASP A 195     -15.511  21.782  -6.237  1.00  0.76           H  
ATOM   2961  N   ALA A 196     -18.915  21.554  -5.404  1.00  0.74           N  
ATOM   2962  CA  ALA A 196     -19.482  21.525  -4.061  1.00  0.74           C  
ATOM   2963  C   ALA A 196     -20.047  20.145  -3.754  1.00  0.74           C  
ATOM   2964  O   ALA A 196     -19.875  19.614  -2.655  1.00  0.74           O  
ATOM   2965  CB  ALA A 196     -20.573  22.555  -3.926  1.00  0.74           C  
ATOM   2966  H   ALA A 196     -19.353  22.115  -6.141  1.00  0.74           H  
ATOM   2967  HA  ALA A 196     -18.686  21.742  -3.346  1.00  0.74           H  
ATOM   2968 1HB  ALA A 196     -20.976  22.538  -2.915  1.00  0.74           H  
ATOM   2969 2HB  ALA A 196     -20.156  23.543  -4.133  1.00  0.74           H  
ATOM   2970 3HB  ALA A 196     -21.368  22.338  -4.640  1.00  0.74           H  
ATOM   2971  N   GLY A 197     -20.729  19.564  -4.744  1.00  0.72           N  
ATOM   2972  CA  GLY A 197     -21.360  18.261  -4.586  1.00  0.72           C  
ATOM   2973  C   GLY A 197     -20.305  17.193  -4.410  1.00  0.72           C  
ATOM   2974  O   GLY A 197     -20.428  16.299  -3.570  1.00  0.72           O  
ATOM   2975  H   GLY A 197     -20.805  20.042  -5.632  1.00  0.72           H  
ATOM   2976 1HA  GLY A 197     -22.020  18.279  -3.721  1.00  0.72           H  
ATOM   2977 2HA  GLY A 197     -21.973  18.040  -5.460  1.00  0.72           H  
ATOM   2978  N   ASP A 198     -19.234  17.316  -5.188  1.00  0.70           N  
ATOM   2979  CA  ASP A 198     -18.171  16.330  -5.202  1.00  0.70           C  
ATOM   2980  C   ASP A 198     -17.524  16.245  -3.834  1.00  0.70           C  
ATOM   2981  O   ASP A 198     -17.306  15.150  -3.300  1.00  0.70           O  
ATOM   2982  CB  ASP A 198     -17.127  16.756  -6.221  1.00  0.70           C  
ATOM   2983  CG  ASP A 198     -16.181  15.723  -6.589  1.00  0.70           C  
ATOM   2984  OD1 ASP A 198     -16.596  14.845  -7.305  1.00  0.70           O  
ATOM   2985  OD2 ASP A 198     -15.044  15.766  -6.165  1.00  0.70           O  
ATOM   2986  H   ASP A 198     -19.193  18.098  -5.843  1.00  0.70           H  
ATOM   2987  HA  ASP A 198     -18.583  15.357  -5.460  1.00  0.70           H  
ATOM   2988 1HB  ASP A 198     -17.626  17.117  -7.121  1.00  0.70           H  
ATOM   2989 2HB  ASP A 198     -16.566  17.601  -5.815  1.00  0.70           H  
ATOM   2990  N   GLN A 199     -17.262  17.411  -3.244  1.00  0.68           N  
ATOM   2991  CA  GLN A 199     -16.654  17.482  -1.933  1.00  0.68           C  
ATOM   2992  C   GLN A 199     -17.570  16.901  -0.873  1.00  0.68           C  
ATOM   2993  O   GLN A 199     -17.106  16.173   0.006  1.00  0.68           O  
ATOM   2994  CB  GLN A 199     -16.283  18.921  -1.638  1.00  0.68           C  
ATOM   2995  CG  GLN A 199     -15.135  19.397  -2.450  1.00  0.68           C  
ATOM   2996  CD  GLN A 199     -14.847  20.840  -2.279  1.00  0.68           C  
ATOM   2997  OE1 GLN A 199     -14.205  21.300  -1.314  1.00  0.68           O  
ATOM   2998  NE2 GLN A 199     -15.346  21.601  -3.237  1.00  0.68           N  
ATOM   2999  H   GLN A 199     -17.460  18.283  -3.741  1.00  0.68           H  
ATOM   3000  HA  GLN A 199     -15.739  16.891  -1.948  1.00  0.68           H  
ATOM   3001 1HB  GLN A 199     -17.142  19.566  -1.855  1.00  0.68           H  
ATOM   3002 2HB  GLN A 199     -16.043  19.033  -0.622  1.00  0.68           H  
ATOM   3003 1HG  GLN A 199     -14.250  18.839  -2.152  1.00  0.68           H  
ATOM   3004 2HG  GLN A 199     -15.351  19.211  -3.502  1.00  0.68           H  
ATOM   3005 1HE2 GLN A 199     -15.245  22.610  -3.222  1.00  0.68           H  
ATOM   3006 2HE2 GLN A 199     -15.868  21.159  -3.990  1.00  0.68           H  
ATOM   3007  N   VAL A 200     -18.880  17.138  -0.991  1.00  0.67           N  
ATOM   3008  CA  VAL A 200     -19.814  16.542  -0.047  1.00  0.67           C  
ATOM   3009  C   VAL A 200     -19.805  15.033  -0.139  1.00  0.67           C  
ATOM   3010  O   VAL A 200     -19.789  14.348   0.884  1.00  0.67           O  
ATOM   3011  CB  VAL A 200     -21.244  17.022  -0.279  1.00  0.67           C  
ATOM   3012  CG1 VAL A 200     -22.213  16.198   0.561  1.00  0.67           C  
ATOM   3013  CG2 VAL A 200     -21.351  18.443   0.123  1.00  0.67           C  
ATOM   3014  H   VAL A 200     -19.228  17.763  -1.723  1.00  0.67           H  
ATOM   3015  HA  VAL A 200     -19.513  16.835   0.957  1.00  0.67           H  
ATOM   3016  HB  VAL A 200     -21.502  16.905  -1.330  1.00  0.67           H  
ATOM   3017 1HG1 VAL A 200     -23.229  16.551   0.389  1.00  0.67           H  
ATOM   3018 2HG1 VAL A 200     -22.141  15.148   0.271  1.00  0.67           H  
ATOM   3019 3HG1 VAL A 200     -21.961  16.303   1.616  1.00  0.67           H  
ATOM   3020 1HG2 VAL A 200     -22.362  18.743  -0.054  1.00  0.67           H  
ATOM   3021 2HG2 VAL A 200     -21.110  18.551   1.177  1.00  0.67           H  
ATOM   3022 3HG2 VAL A 200     -20.674  19.051  -0.461  1.00  0.67           H  
ATOM   3023  N   TRP A 201     -19.817  14.493  -1.352  1.00  0.66           N  
ATOM   3024  CA  TRP A 201     -19.833  13.048  -1.455  1.00  0.66           C  
ATOM   3025  C   TRP A 201     -18.569  12.458  -0.890  1.00  0.66           C  
ATOM   3026  O   TRP A 201     -18.619  11.456  -0.171  1.00  0.66           O  
ATOM   3027  CB  TRP A 201     -19.966  12.595  -2.888  1.00  0.66           C  
ATOM   3028  CG  TRP A 201     -21.258  12.845  -3.431  1.00  0.66           C  
ATOM   3029  CD1 TRP A 201     -21.543  13.665  -4.435  1.00  0.66           C  
ATOM   3030  CD2 TRP A 201     -22.500  12.300  -3.003  1.00  0.66           C  
ATOM   3031  NE1 TRP A 201     -22.871  13.664  -4.671  1.00  0.66           N  
ATOM   3032  CE2 TRP A 201     -23.465  12.836  -3.818  1.00  0.66           C  
ATOM   3033  CE3 TRP A 201     -22.868  11.414  -2.006  1.00  0.66           C  
ATOM   3034  CZ2 TRP A 201     -24.749  12.523  -3.694  1.00  0.66           C  
ATOM   3035  CZ3 TRP A 201     -24.192  11.090  -1.882  1.00  0.66           C  
ATOM   3036  CH2 TRP A 201     -25.108  11.645  -2.719  1.00  0.66           C  
ATOM   3037  H   TRP A 201     -19.838  15.087  -2.184  1.00  0.66           H  
ATOM   3038  HA  TRP A 201     -20.680  12.668  -0.887  1.00  0.66           H  
ATOM   3039 1HB  TRP A 201     -19.226  13.122  -3.497  1.00  0.66           H  
ATOM   3040 2HB  TRP A 201     -19.758  11.531  -2.950  1.00  0.66           H  
ATOM   3041  HD1 TRP A 201     -20.810  14.251  -4.983  1.00  0.66           H  
ATOM   3042  HE1 TRP A 201     -23.339  14.207  -5.381  1.00  0.66           H  
ATOM   3043  HE3 TRP A 201     -22.133  10.982  -1.347  1.00  0.66           H  
ATOM   3044  HZ2 TRP A 201     -25.472  12.944  -4.336  1.00  0.66           H  
ATOM   3045  HZ3 TRP A 201     -24.490  10.386  -1.104  1.00  0.66           H  
ATOM   3046  HH2 TRP A 201     -26.143  11.396  -2.618  1.00  0.66           H  
ATOM   3047  N   MET A 202     -17.430  13.093  -1.155  1.00  0.65           N  
ATOM   3048  CA  MET A 202     -16.218  12.537  -0.610  1.00  0.65           C  
ATOM   3049  C   MET A 202     -16.240  12.673   0.914  1.00  0.65           C  
ATOM   3050  O   MET A 202     -15.788  11.781   1.632  1.00  0.65           O  
ATOM   3051  CB  MET A 202     -14.986  13.177  -1.220  1.00  0.65           C  
ATOM   3052  CG  MET A 202     -13.743  12.399  -0.833  1.00  0.65           C  
ATOM   3053  SD  MET A 202     -13.873  10.697  -1.442  1.00  0.65           S  
ATOM   3054  CE  MET A 202     -13.426  10.891  -3.144  1.00  0.65           C  
ATOM   3055  H   MET A 202     -17.408  13.920  -1.755  1.00  0.65           H  
ATOM   3056  HA  MET A 202     -16.192  11.475  -0.849  1.00  0.65           H  
ATOM   3057 1HB  MET A 202     -15.075  13.189  -2.309  1.00  0.65           H  
ATOM   3058 2HB  MET A 202     -14.901  14.213  -0.887  1.00  0.65           H  
ATOM   3059 1HG  MET A 202     -12.854  12.862  -1.253  1.00  0.65           H  
ATOM   3060 2HG  MET A 202     -13.644  12.367   0.250  1.00  0.65           H  
ATOM   3061 1HE  MET A 202     -13.497   9.931  -3.664  1.00  0.65           H  
ATOM   3062 2HE  MET A 202     -14.077  11.591  -3.584  1.00  0.65           H  
ATOM   3063 3HE  MET A 202     -12.418  11.268  -3.214  1.00  0.65           H  
ATOM   3064  N   ALA A 203     -16.793  13.778   1.424  1.00  0.64           N  
ATOM   3065  CA  ALA A 203     -16.884  13.961   2.863  1.00  0.64           C  
ATOM   3066  C   ALA A 203     -17.757  12.868   3.484  1.00  0.64           C  
ATOM   3067  O   ALA A 203     -17.423  12.353   4.555  1.00  0.64           O  
ATOM   3068  CB  ALA A 203     -17.445  15.338   3.194  1.00  0.64           C  
ATOM   3069  H   ALA A 203     -17.133  14.515   0.811  1.00  0.64           H  
ATOM   3070  HA  ALA A 203     -15.882  13.876   3.278  1.00  0.64           H  
ATOM   3071 1HB  ALA A 203     -17.482  15.468   4.273  1.00  0.64           H  
ATOM   3072 2HB  ALA A 203     -16.809  16.103   2.759  1.00  0.64           H  
ATOM   3073 3HB  ALA A 203     -18.443  15.431   2.784  1.00  0.64           H  
ATOM   3074  N   ARG A 204     -18.858  12.481   2.801  1.00  0.64           N  
ATOM   3075  CA  ARG A 204     -19.740  11.426   3.306  1.00  0.64           C  
ATOM   3076  C   ARG A 204     -19.011  10.080   3.274  1.00  0.64           C  
ATOM   3077  O   ARG A 204     -19.112   9.291   4.212  1.00  0.64           O  
ATOM   3078  CB  ARG A 204     -21.054  11.344   2.512  1.00  0.64           C  
ATOM   3079  CG  ARG A 204     -22.037  12.540   2.719  1.00  0.64           C  
ATOM   3080  CD  ARG A 204     -23.302  12.372   1.924  1.00  0.64           C  
ATOM   3081  NE  ARG A 204     -24.205  13.531   2.029  1.00  0.64           N  
ATOM   3082  CZ  ARG A 204     -25.352  13.668   1.313  1.00  0.64           C  
ATOM   3083  NH1 ARG A 204     -25.737  12.738   0.511  1.00  0.64           N  
ATOM   3084  NH2 ARG A 204     -26.111  14.734   1.390  1.00  0.64           N  
ATOM   3085  H   ARG A 204     -19.096  12.960   1.931  1.00  0.64           H  
ATOM   3086  HA  ARG A 204     -19.993  11.657   4.340  1.00  0.64           H  
ATOM   3087 1HB  ARG A 204     -20.821  11.298   1.447  1.00  0.64           H  
ATOM   3088 2HB  ARG A 204     -21.582  10.426   2.772  1.00  0.64           H  
ATOM   3089 1HG  ARG A 204     -22.293  12.629   3.767  1.00  0.64           H  
ATOM   3090 2HG  ARG A 204     -21.557  13.458   2.393  1.00  0.64           H  
ATOM   3091 1HD  ARG A 204     -23.045  12.239   0.876  1.00  0.64           H  
ATOM   3092 2HD  ARG A 204     -23.840  11.491   2.280  1.00  0.64           H  
ATOM   3093  HE  ARG A 204     -23.940  14.285   2.646  1.00  0.64           H  
ATOM   3094 1HH1 ARG A 204     -25.202  11.884   0.435  1.00  0.64           H  
ATOM   3095 2HH1 ARG A 204     -26.598  12.901  -0.036  1.00  0.64           H  
ATOM   3096 1HH2 ARG A 204     -25.868  15.498   2.000  1.00  0.64           H  
ATOM   3097 2HH2 ARG A 204     -26.966  14.758   0.802  1.00  0.64           H  
ATOM   3098  N   TYR A 205     -18.217   9.838   2.222  1.00  0.64           N  
ATOM   3099  CA  TYR A 205     -17.416   8.615   2.128  1.00  0.64           C  
ATOM   3100  C   TYR A 205     -16.517   8.509   3.361  1.00  0.64           C  
ATOM   3101  O   TYR A 205     -16.480   7.473   4.041  1.00  0.64           O  
ATOM   3102  CB  TYR A 205     -16.567   8.616   0.847  1.00  0.64           C  
ATOM   3103  CG  TYR A 205     -15.601   7.477   0.720  1.00  0.64           C  
ATOM   3104  CD1 TYR A 205     -15.991   6.247   0.216  1.00  0.64           C  
ATOM   3105  CD2 TYR A 205     -14.299   7.673   1.154  1.00  0.64           C  
ATOM   3106  CE1 TYR A 205     -15.061   5.218   0.140  1.00  0.64           C  
ATOM   3107  CE2 TYR A 205     -13.387   6.657   1.092  1.00  0.64           C  
ATOM   3108  CZ  TYR A 205     -13.754   5.435   0.587  1.00  0.64           C  
ATOM   3109  OH  TYR A 205     -12.832   4.420   0.534  1.00  0.64           O  
ATOM   3110  H   TYR A 205     -18.181  10.515   1.458  1.00  0.64           H  
ATOM   3111  HA  TYR A 205     -18.085   7.756   2.118  1.00  0.64           H  
ATOM   3112 1HB  TYR A 205     -17.218   8.609  -0.020  1.00  0.64           H  
ATOM   3113 2HB  TYR A 205     -15.996   9.524   0.798  1.00  0.64           H  
ATOM   3114  HD1 TYR A 205     -17.016   6.088  -0.123  1.00  0.64           H  
ATOM   3115  HD2 TYR A 205     -14.004   8.641   1.555  1.00  0.64           H  
ATOM   3116  HE1 TYR A 205     -15.354   4.245  -0.258  1.00  0.64           H  
ATOM   3117  HE2 TYR A 205     -12.368   6.820   1.444  1.00  0.64           H  
ATOM   3118  HH  TYR A 205     -12.017   4.700   0.967  1.00  0.64           H  
ATOM   3119  N   ILE A 206     -15.804   9.603   3.652  1.00  0.65           N  
ATOM   3120  CA  ILE A 206     -14.890   9.668   4.784  1.00  0.65           C  
ATOM   3121  C   ILE A 206     -15.625   9.467   6.106  1.00  0.65           C  
ATOM   3122  O   ILE A 206     -15.188   8.674   6.941  1.00  0.65           O  
ATOM   3123  CB  ILE A 206     -14.142  11.014   4.786  1.00  0.65           C  
ATOM   3124  CG1 ILE A 206     -13.170  11.086   3.594  1.00  0.65           C  
ATOM   3125  CG2 ILE A 206     -13.407  11.252   6.069  1.00  0.65           C  
ATOM   3126  CD1 ILE A 206     -12.617  12.455   3.379  1.00  0.65           C  
ATOM   3127  H   ILE A 206     -15.892  10.418   3.041  1.00  0.65           H  
ATOM   3128  HA  ILE A 206     -14.163   8.869   4.675  1.00  0.65           H  
ATOM   3129  HB  ILE A 206     -14.877  11.808   4.656  1.00  0.65           H  
ATOM   3130 1HG1 ILE A 206     -12.342  10.405   3.760  1.00  0.65           H  
ATOM   3131 2HG1 ILE A 206     -13.695  10.783   2.688  1.00  0.65           H  
ATOM   3132 1HG2 ILE A 206     -12.936  12.231   6.017  1.00  0.65           H  
ATOM   3133 2HG2 ILE A 206     -14.106  11.221   6.890  1.00  0.65           H  
ATOM   3134 3HG2 ILE A 206     -12.655  10.508   6.212  1.00  0.65           H  
ATOM   3135 1HD1 ILE A 206     -11.945  12.452   2.521  1.00  0.65           H  
ATOM   3136 2HD1 ILE A 206     -13.446  13.124   3.195  1.00  0.65           H  
ATOM   3137 3HD1 ILE A 206     -12.072  12.777   4.267  1.00  0.65           H  
ATOM   3138  N   LEU A 207     -16.763  10.138   6.290  1.00  0.66           N  
ATOM   3139  CA  LEU A 207     -17.533   9.977   7.519  1.00  0.66           C  
ATOM   3140  C   LEU A 207     -17.926   8.540   7.756  1.00  0.66           C  
ATOM   3141  O   LEU A 207     -17.775   8.024   8.865  1.00  0.66           O  
ATOM   3142  CB  LEU A 207     -18.819  10.785   7.483  1.00  0.66           C  
ATOM   3143  CG  LEU A 207     -19.710  10.617   8.686  1.00  0.66           C  
ATOM   3144  CD1 LEU A 207     -19.020  11.042   9.994  1.00  0.66           C  
ATOM   3145  CD2 LEU A 207     -20.918  11.414   8.447  1.00  0.66           C  
ATOM   3146  H   LEU A 207     -17.089  10.790   5.577  1.00  0.66           H  
ATOM   3147  HA  LEU A 207     -16.921  10.318   8.353  1.00  0.66           H  
ATOM   3148 1HB  LEU A 207     -18.594  11.792   7.359  1.00  0.66           H  
ATOM   3149 2HB  LEU A 207     -19.390  10.465   6.612  1.00  0.66           H  
ATOM   3150  HG  LEU A 207     -19.954   9.604   8.776  1.00  0.66           H  
ATOM   3151 1HD1 LEU A 207     -19.699  10.890  10.822  1.00  0.66           H  
ATOM   3152 2HD1 LEU A 207     -18.122  10.443  10.149  1.00  0.66           H  
ATOM   3153 3HD1 LEU A 207     -18.755  12.078   9.948  1.00  0.66           H  
ATOM   3154 1HD2 LEU A 207     -21.588  11.283   9.270  1.00  0.66           H  
ATOM   3155 2HD2 LEU A 207     -20.646  12.463   8.351  1.00  0.66           H  
ATOM   3156 3HD2 LEU A 207     -21.382  11.080   7.542  1.00  0.66           H  
ATOM   3157  N   LEU A 208     -18.445   7.893   6.716  1.00  0.67           N  
ATOM   3158  CA  LEU A 208     -18.884   6.520   6.835  1.00  0.67           C  
ATOM   3159  C   LEU A 208     -17.721   5.619   7.204  1.00  0.67           C  
ATOM   3160  O   LEU A 208     -17.850   4.782   8.097  1.00  0.67           O  
ATOM   3161  CB  LEU A 208     -19.489   6.085   5.497  1.00  0.67           C  
ATOM   3162  CG  LEU A 208     -20.830   6.748   5.147  1.00  0.67           C  
ATOM   3163  CD1 LEU A 208     -21.189   6.467   3.694  1.00  0.67           C  
ATOM   3164  CD2 LEU A 208     -21.867   6.199   6.063  1.00  0.67           C  
ATOM   3165  H   LEU A 208     -18.547   8.373   5.820  1.00  0.67           H  
ATOM   3166  HA  LEU A 208     -19.639   6.460   7.615  1.00  0.67           H  
ATOM   3167 1HB  LEU A 208     -18.783   6.337   4.705  1.00  0.67           H  
ATOM   3168 2HB  LEU A 208     -19.630   5.005   5.506  1.00  0.67           H  
ATOM   3169  HG  LEU A 208     -20.757   7.824   5.289  1.00  0.67           H  
ATOM   3170 1HD1 LEU A 208     -22.142   6.939   3.457  1.00  0.67           H  
ATOM   3171 2HD1 LEU A 208     -20.409   6.878   3.049  1.00  0.67           H  
ATOM   3172 3HD1 LEU A 208     -21.264   5.393   3.539  1.00  0.67           H  
ATOM   3173 1HD2 LEU A 208     -22.832   6.654   5.855  1.00  0.67           H  
ATOM   3174 2HD2 LEU A 208     -21.941   5.122   5.928  1.00  0.67           H  
ATOM   3175 3HD2 LEU A 208     -21.565   6.412   7.070  1.00  0.67           H  
ATOM   3176  N   ARG A 209     -16.552   5.847   6.601  1.00  0.69           N  
ATOM   3177  CA  ARG A 209     -15.401   5.010   6.907  1.00  0.69           C  
ATOM   3178  C   ARG A 209     -14.937   5.232   8.348  1.00  0.69           C  
ATOM   3179  O   ARG A 209     -14.614   4.278   9.058  1.00  0.69           O  
ATOM   3180  CB  ARG A 209     -14.272   5.276   5.929  1.00  0.69           C  
ATOM   3181  CG  ARG A 209     -13.031   4.427   6.149  1.00  0.69           C  
ATOM   3182  CD  ARG A 209     -13.312   2.975   5.978  1.00  0.69           C  
ATOM   3183  NE  ARG A 209     -12.101   2.179   6.110  1.00  0.69           N  
ATOM   3184  CZ  ARG A 209     -12.060   0.839   6.286  1.00  0.69           C  
ATOM   3185  NH1 ARG A 209     -13.169   0.124   6.363  1.00  0.69           N  
ATOM   3186  NH2 ARG A 209     -10.886   0.234   6.384  1.00  0.69           N  
ATOM   3187  H   ARG A 209     -16.479   6.566   5.875  1.00  0.69           H  
ATOM   3188  HA  ARG A 209     -15.700   3.966   6.801  1.00  0.69           H  
ATOM   3189 1HB  ARG A 209     -14.624   5.097   4.914  1.00  0.69           H  
ATOM   3190 2HB  ARG A 209     -14.004   6.320   5.988  1.00  0.69           H  
ATOM   3191 1HG  ARG A 209     -12.270   4.707   5.429  1.00  0.69           H  
ATOM   3192 2HG  ARG A 209     -12.655   4.586   7.163  1.00  0.69           H  
ATOM   3193 1HD  ARG A 209     -14.024   2.647   6.742  1.00  0.69           H  
ATOM   3194 2HD  ARG A 209     -13.734   2.796   4.991  1.00  0.69           H  
ATOM   3195  HE  ARG A 209     -11.217   2.670   6.065  1.00  0.69           H  
ATOM   3196 1HH1 ARG A 209     -14.102   0.570   6.303  1.00  0.69           H  
ATOM   3197 2HH1 ARG A 209     -13.116  -0.872   6.495  1.00  0.69           H  
ATOM   3198 1HH2 ARG A 209     -10.032   0.777   6.331  1.00  0.69           H  
ATOM   3199 2HH2 ARG A 209     -10.842  -0.766   6.515  1.00  0.69           H  
ATOM   3200  N   ILE A 210     -14.922   6.478   8.802  1.00  0.71           N  
ATOM   3201  CA  ILE A 210     -14.520   6.756  10.173  1.00  0.71           C  
ATOM   3202  C   ILE A 210     -15.482   6.134  11.151  1.00  0.71           C  
ATOM   3203  O   ILE A 210     -15.082   5.572  12.172  1.00  0.71           O  
ATOM   3204  CB  ILE A 210     -14.424   8.237  10.446  1.00  0.71           C  
ATOM   3205  CG1 ILE A 210     -13.320   8.758   9.667  1.00  0.71           C  
ATOM   3206  CG2 ILE A 210     -14.212   8.467  11.927  1.00  0.71           C  
ATOM   3207  CD1 ILE A 210     -13.295  10.148   9.606  1.00  0.71           C  
ATOM   3208  H   ILE A 210     -15.188   7.250   8.186  1.00  0.71           H  
ATOM   3209  HA  ILE A 210     -13.531   6.314  10.336  1.00  0.71           H  
ATOM   3210  HB  ILE A 210     -15.342   8.732  10.111  1.00  0.71           H  
ATOM   3211 1HG1 ILE A 210     -12.386   8.413  10.106  1.00  0.71           H  
ATOM   3212 2HG1 ILE A 210     -13.403   8.372   8.678  1.00  0.71           H  
ATOM   3213 1HG2 ILE A 210     -14.138   9.540  12.134  1.00  0.71           H  
ATOM   3214 2HG2 ILE A 210     -15.039   8.044  12.474  1.00  0.71           H  
ATOM   3215 3HG2 ILE A 210     -13.302   7.969  12.227  1.00  0.71           H  
ATOM   3216 1HD1 ILE A 210     -12.450  10.476   9.008  1.00  0.71           H  
ATOM   3217 2HD1 ILE A 210     -14.228  10.487   9.154  1.00  0.71           H  
ATOM   3218 3HD1 ILE A 210     -13.212  10.534  10.607  1.00  0.71           H  
ATOM   3219  N   ALA A 211     -16.772   6.278  10.873  1.00  0.72           N  
ATOM   3220  CA  ALA A 211     -17.751   5.696  11.750  1.00  0.72           C  
ATOM   3221  C   ALA A 211     -17.521   4.190  11.836  1.00  0.72           C  
ATOM   3222  O   ALA A 211     -17.541   3.640  12.937  1.00  0.72           O  
ATOM   3223  CB  ALA A 211     -19.135   6.011  11.251  1.00  0.72           C  
ATOM   3224  H   ALA A 211     -17.073   6.782  10.040  1.00  0.72           H  
ATOM   3225  HA  ALA A 211     -17.624   6.122  12.743  1.00  0.72           H  
ATOM   3226 1HB  ALA A 211     -19.877   5.584  11.919  1.00  0.72           H  
ATOM   3227 2HB  ALA A 211     -19.257   7.093  11.207  1.00  0.72           H  
ATOM   3228 3HB  ALA A 211     -19.256   5.588  10.254  1.00  0.72           H  
ATOM   3229  N   GLU A 212     -17.180   3.535  10.706  1.00  0.73           N  
ATOM   3230  CA  GLU A 212     -16.900   2.102  10.758  1.00  0.73           C  
ATOM   3231  C   GLU A 212     -15.704   1.823  11.671  1.00  0.73           C  
ATOM   3232  O   GLU A 212     -15.759   0.915  12.503  1.00  0.73           O  
ATOM   3233  CB  GLU A 212     -16.593   1.533   9.357  1.00  0.73           C  
ATOM   3234  CG  GLU A 212     -17.771   1.428   8.386  1.00  0.73           C  
ATOM   3235  CD  GLU A 212     -17.321   1.020   6.977  1.00  0.73           C  
ATOM   3236  OE1 GLU A 212     -16.121   0.926   6.759  1.00  0.73           O  
ATOM   3237  OE2 GLU A 212     -18.164   0.803   6.138  1.00  0.73           O  
ATOM   3238  H   GLU A 212     -17.176   4.023   9.810  1.00  0.73           H  
ATOM   3239  HA  GLU A 212     -17.774   1.594  11.163  1.00  0.73           H  
ATOM   3240 1HB  GLU A 212     -15.839   2.142   8.877  1.00  0.73           H  
ATOM   3241 2HB  GLU A 212     -16.172   0.535   9.465  1.00  0.73           H  
ATOM   3242 1HG  GLU A 212     -18.466   0.680   8.764  1.00  0.73           H  
ATOM   3243 2HG  GLU A 212     -18.293   2.375   8.347  1.00  0.73           H  
ATOM   3244  N   GLU A 213     -14.657   2.660  11.597  1.00  0.74           N  
ATOM   3245  CA  GLU A 213     -13.475   2.468  12.447  1.00  0.74           C  
ATOM   3246  C   GLU A 213     -13.849   2.597  13.924  1.00  0.74           C  
ATOM   3247  O   GLU A 213     -13.309   1.895  14.783  1.00  0.74           O  
ATOM   3248  CB  GLU A 213     -12.350   3.477  12.125  1.00  0.74           C  
ATOM   3249  CG  GLU A 213     -11.626   3.283  10.777  1.00  0.74           C  
ATOM   3250  CD  GLU A 213     -10.484   4.295  10.554  1.00  0.74           C  
ATOM   3251  OE1 GLU A 213     -10.446   5.312  11.221  1.00  0.74           O  
ATOM   3252  OE2 GLU A 213      -9.635   4.024   9.738  1.00  0.74           O  
ATOM   3253  H   GLU A 213     -14.668   3.401  10.893  1.00  0.74           H  
ATOM   3254  HA  GLU A 213     -13.092   1.464  12.281  1.00  0.74           H  
ATOM   3255 1HB  GLU A 213     -12.759   4.485  12.131  1.00  0.74           H  
ATOM   3256 2HB  GLU A 213     -11.597   3.433  12.910  1.00  0.74           H  
ATOM   3257 1HG  GLU A 213     -11.220   2.274  10.736  1.00  0.74           H  
ATOM   3258 2HG  GLU A 213     -12.354   3.383   9.972  1.00  0.74           H  
ATOM   3259  N   ALA A 214     -14.797   3.487  14.205  1.00  0.74           N  
ATOM   3260  CA  ALA A 214     -15.286   3.754  15.550  1.00  0.74           C  
ATOM   3261  C   ALA A 214     -16.331   2.742  16.024  1.00  0.74           C  
ATOM   3262  O   ALA A 214     -16.820   2.849  17.151  1.00  0.74           O  
ATOM   3263  CB  ALA A 214     -15.900   5.137  15.609  1.00  0.74           C  
ATOM   3264  H   ALA A 214     -15.169   4.044  13.433  1.00  0.74           H  
ATOM   3265  HA  ALA A 214     -14.435   3.705  16.227  1.00  0.74           H  
ATOM   3266 1HB  ALA A 214     -16.229   5.347  16.623  1.00  0.74           H  
ATOM   3267 2HB  ALA A 214     -15.158   5.872  15.303  1.00  0.74           H  
ATOM   3268 3HB  ALA A 214     -16.752   5.181  14.933  1.00  0.74           H  
ATOM   3269  N   GLY A 215     -16.734   1.802  15.167  1.00  0.73           N  
ATOM   3270  CA  GLY A 215     -17.763   0.845  15.543  1.00  0.73           C  
ATOM   3271  C   GLY A 215     -19.157   1.474  15.575  1.00  0.73           C  
ATOM   3272  O   GLY A 215     -20.016   1.027  16.333  1.00  0.73           O  
ATOM   3273  H   GLY A 215     -16.311   1.717  14.244  1.00  0.73           H  
ATOM   3274 1HA  GLY A 215     -17.751   0.019  14.831  1.00  0.73           H  
ATOM   3275 2HA  GLY A 215     -17.526   0.428  16.520  1.00  0.73           H  
ATOM   3276  N   CYS A 216     -19.366   2.533  14.789  1.00  0.72           N  
ATOM   3277  CA  CYS A 216     -20.631   3.267  14.762  1.00  0.72           C  
ATOM   3278  C   CYS A 216     -21.260   3.308  13.363  1.00  0.72           C  
ATOM   3279  O   CYS A 216     -20.587   3.078  12.358  1.00  0.72           O  
ATOM   3280  CB  CYS A 216     -20.396   4.687  15.268  1.00  0.72           C  
ATOM   3281  SG  CYS A 216     -19.685   4.731  16.940  1.00  0.72           S  
ATOM   3282  H   CYS A 216     -18.613   2.852  14.183  1.00  0.72           H  
ATOM   3283  HA  CYS A 216     -21.325   2.779  15.434  1.00  0.72           H  
ATOM   3284 1HB  CYS A 216     -19.711   5.205  14.593  1.00  0.72           H  
ATOM   3285 2HB  CYS A 216     -21.341   5.238  15.278  1.00  0.72           H  
ATOM   3286  HG  CYS A 216     -18.613   3.949  16.699  1.00  0.72           H  
ATOM   3287  N   GLU A 217     -22.564   3.583  13.299  1.00  0.72           N  
ATOM   3288  CA  GLU A 217     -23.263   3.729  12.015  1.00  0.72           C  
ATOM   3289  C   GLU A 217     -23.610   5.192  11.770  1.00  0.72           C  
ATOM   3290  O   GLU A 217     -23.798   5.955  12.718  1.00  0.72           O  
ATOM   3291  CB  GLU A 217     -24.543   2.879  11.968  1.00  0.72           C  
ATOM   3292  CG  GLU A 217     -24.340   1.381  12.018  1.00  0.72           C  
ATOM   3293  CD  GLU A 217     -25.644   0.622  11.992  1.00  0.72           C  
ATOM   3294  OE1 GLU A 217     -26.669   1.248  11.863  1.00  0.72           O  
ATOM   3295  OE2 GLU A 217     -25.631  -0.586  12.113  1.00  0.72           O  
ATOM   3296  H   GLU A 217     -23.083   3.739  14.165  1.00  0.72           H  
ATOM   3297  HA  GLU A 217     -22.600   3.400  11.215  1.00  0.72           H  
ATOM   3298 1HB  GLU A 217     -25.166   3.136  12.819  1.00  0.72           H  
ATOM   3299 2HB  GLU A 217     -25.108   3.117  11.067  1.00  0.72           H  
ATOM   3300 1HG  GLU A 217     -23.732   1.075  11.168  1.00  0.72           H  
ATOM   3301 2HG  GLU A 217     -23.811   1.141  12.903  1.00  0.72           H  
ATOM   3302  N   VAL A 218     -23.736   5.585  10.505  1.00  0.72           N  
ATOM   3303  CA  VAL A 218     -24.128   6.963  10.217  1.00  0.72           C  
ATOM   3304  C   VAL A 218     -25.470   6.975   9.527  1.00  0.72           C  
ATOM   3305  O   VAL A 218     -25.654   6.309   8.504  1.00  0.72           O  
ATOM   3306  CB  VAL A 218     -23.166   7.634   9.244  1.00  0.72           C  
ATOM   3307  CG1 VAL A 218     -23.578   9.069   9.013  1.00  0.72           C  
ATOM   3308  CG2 VAL A 218     -21.780   7.482   9.719  1.00  0.72           C  
ATOM   3309  H   VAL A 218     -23.569   4.933   9.751  1.00  0.72           H  
ATOM   3310  HA  VAL A 218     -24.195   7.533  11.144  1.00  0.72           H  
ATOM   3311  HB  VAL A 218     -23.267   7.144   8.298  1.00  0.72           H  
ATOM   3312 1HG1 VAL A 218     -22.920   9.501   8.291  1.00  0.72           H  
ATOM   3313 2HG1 VAL A 218     -24.596   9.116   8.635  1.00  0.72           H  
ATOM   3314 3HG1 VAL A 218     -23.514   9.621   9.949  1.00  0.72           H  
ATOM   3315 1HG2 VAL A 218     -21.123   7.900   9.004  1.00  0.72           H  
ATOM   3316 2HG2 VAL A 218     -21.655   7.970  10.657  1.00  0.72           H  
ATOM   3317 3HG2 VAL A 218     -21.563   6.425   9.825  1.00  0.72           H  
ATOM   3318  N   SER A 219     -26.397   7.739  10.071  1.00  0.74           N  
ATOM   3319  CA  SER A 219     -27.693   7.873   9.460  1.00  0.74           C  
ATOM   3320  C   SER A 219     -27.891   9.258   8.911  1.00  0.74           C  
ATOM   3321  O   SER A 219     -27.656  10.268   9.575  1.00  0.74           O  
ATOM   3322  CB  SER A 219     -28.798   7.577  10.430  1.00  0.74           C  
ATOM   3323  OG  SER A 219     -30.064   7.857   9.853  1.00  0.74           O  
ATOM   3324  H   SER A 219     -26.190   8.247  10.928  1.00  0.74           H  
ATOM   3325  HA  SER A 219     -27.765   7.166   8.633  1.00  0.74           H  
ATOM   3326 1HB  SER A 219     -28.750   6.534  10.716  1.00  0.74           H  
ATOM   3327 2HB  SER A 219     -28.660   8.176  11.331  1.00  0.74           H  
ATOM   3328  HG  SER A 219     -30.292   7.087   9.288  1.00  0.74           H  
ATOM   3329  N   PHE A 220     -28.348   9.293   7.683  1.00  0.77           N  
ATOM   3330  CA  PHE A 220     -28.683  10.516   6.991  1.00  0.77           C  
ATOM   3331  C   PHE A 220     -30.194  10.568   6.815  1.00  0.77           C  
ATOM   3332  O   PHE A 220     -30.703  11.214   5.900  1.00  0.77           O  
ATOM   3333  CB  PHE A 220     -27.968  10.574   5.650  1.00  0.77           C  
ATOM   3334  CG  PHE A 220     -26.448  10.691   5.718  1.00  0.77           C  
ATOM   3335  CD1 PHE A 220     -25.621   9.567   5.647  1.00  0.77           C  
ATOM   3336  CD2 PHE A 220     -25.847  11.938   5.802  1.00  0.77           C  
ATOM   3337  CE1 PHE A 220     -24.248   9.696   5.653  1.00  0.77           C  
ATOM   3338  CE2 PHE A 220     -24.470  12.060   5.813  1.00  0.77           C  
ATOM   3339  CZ  PHE A 220     -23.678  10.937   5.733  1.00  0.77           C  
ATOM   3340  H   PHE A 220     -28.497   8.414   7.202  1.00  0.77           H  
ATOM   3341  HA  PHE A 220     -28.377  11.373   7.595  1.00  0.77           H  
ATOM   3342 1HB  PHE A 220     -28.212   9.683   5.092  1.00  0.77           H  
ATOM   3343 2HB  PHE A 220     -28.343  11.415   5.083  1.00  0.77           H  
ATOM   3344  HD1 PHE A 220     -26.068   8.576   5.582  1.00  0.77           H  
ATOM   3345  HD2 PHE A 220     -26.476  12.833   5.852  1.00  0.77           H  
ATOM   3346  HE1 PHE A 220     -23.617   8.813   5.593  1.00  0.77           H  
ATOM   3347  HE2 PHE A 220     -24.013  13.048   5.878  1.00  0.77           H  
ATOM   3348  HZ  PHE A 220     -22.599  11.033   5.730  1.00  0.77           H  
ATOM   3349  N   ASP A 221     -30.919   9.852   7.673  1.00  0.81           N  
ATOM   3350  CA  ASP A 221     -32.365   9.813   7.552  1.00  0.81           C  
ATOM   3351  C   ASP A 221     -33.092  10.992   8.183  1.00  0.81           C  
ATOM   3352  O   ASP A 221     -32.675  11.585   9.186  1.00  0.81           O  
ATOM   3353  CB  ASP A 221     -32.909   8.527   8.156  1.00  0.81           C  
ATOM   3354  CG  ASP A 221     -32.488   7.267   7.392  1.00  0.81           C  
ATOM   3355  OD1 ASP A 221     -32.419   7.286   6.176  1.00  0.81           O  
ATOM   3356  OD2 ASP A 221     -32.194   6.293   8.050  1.00  0.81           O  
ATOM   3357  H   ASP A 221     -30.471   9.325   8.421  1.00  0.81           H  
ATOM   3358  HA  ASP A 221     -32.610   9.820   6.499  1.00  0.81           H  
ATOM   3359 1HB  ASP A 221     -32.569   8.445   9.185  1.00  0.81           H  
ATOM   3360 2HB  ASP A 221     -34.001   8.578   8.186  1.00  0.81           H  
ATOM   3361  N   SER A 222     -34.240  11.278   7.619  1.00  0.87           N  
ATOM   3362  CA  SER A 222     -35.106  12.266   8.199  1.00  0.87           C  
ATOM   3363  C   SER A 222     -35.872  11.590   9.315  1.00  0.87           C  
ATOM   3364  O   SER A 222     -36.416  10.508   9.123  1.00  0.87           O  
ATOM   3365  CB  SER A 222     -36.026  12.800   7.156  1.00  0.87           C  
ATOM   3366  OG  SER A 222     -35.315  13.504   6.161  1.00  0.87           O  
ATOM   3367  H   SER A 222     -34.525  10.785   6.787  1.00  0.87           H  
ATOM   3368  HA  SER A 222     -34.507  13.081   8.608  1.00  0.87           H  
ATOM   3369 1HB  SER A 222     -36.557  11.971   6.711  1.00  0.87           H  
ATOM   3370 2HB  SER A 222     -36.765  13.426   7.621  1.00  0.87           H  
ATOM   3371  HG  SER A 222     -34.755  14.143   6.635  1.00  0.87           H  
ATOM   3372  N   LYS A 223     -35.871  12.204  10.485  1.00  0.94           N  
ATOM   3373  CA  LYS A 223     -36.537  11.661  11.664  1.00  0.94           C  
ATOM   3374  C   LYS A 223     -36.124  10.202  11.915  1.00  0.94           C  
ATOM   3375  O   LYS A 223     -36.984   9.321  11.927  1.00  0.94           O  
ATOM   3376  CB  LYS A 223     -38.052  11.764  11.486  1.00  0.94           C  
ATOM   3377  CG  LYS A 223     -38.586  13.194  11.223  1.00  0.94           C  
ATOM   3378  CD  LYS A 223     -38.429  14.067  12.472  1.00  0.94           C  
ATOM   3379  CE  LYS A 223     -38.970  15.512  12.308  1.00  0.94           C  
ATOM   3380  NZ  LYS A 223     -40.453  15.574  12.003  1.00  0.94           N  
ATOM   3381  H   LYS A 223     -35.392  13.079  10.547  1.00  0.94           H  
ATOM   3382  HA  LYS A 223     -36.270  12.263  12.531  1.00  0.94           H  
ATOM   3383 1HB  LYS A 223     -38.377  11.125  10.664  1.00  0.94           H  
ATOM   3384 2HB  LYS A 223     -38.540  11.398  12.392  1.00  0.94           H  
ATOM   3385 1HG  LYS A 223     -38.056  13.652  10.388  1.00  0.94           H  
ATOM   3386 2HG  LYS A 223     -39.642  13.134  10.970  1.00  0.94           H  
ATOM   3387 1HD  LYS A 223     -38.969  13.602  13.300  1.00  0.94           H  
ATOM   3388 2HD  LYS A 223     -37.383  14.118  12.754  1.00  0.94           H  
ATOM   3389 1HE  LYS A 223     -38.781  16.030  13.241  1.00  0.94           H  
ATOM   3390 2HE  LYS A 223     -38.426  16.015  11.520  1.00  0.94           H  
ATOM   3391 1HZ  LYS A 223     -40.775  16.559  11.915  1.00  0.94           H  
ATOM   3392 2HZ  LYS A 223     -40.635  15.110  11.117  1.00  0.94           H  
ATOM   3393 3HZ  LYS A 223     -40.969  15.121  12.734  1.00  0.94           H  
ATOM   3394  N   PRO A 224     -34.821   9.915  12.163  1.00  1.03           N  
ATOM   3395  CA  PRO A 224     -34.291   8.570  12.335  1.00  1.03           C  
ATOM   3396  C   PRO A 224     -34.893   7.845  13.522  1.00  1.03           C  
ATOM   3397  O   PRO A 224     -34.968   6.615  13.544  1.00  1.03           O  
ATOM   3398  CB  PRO A 224     -32.795   8.834  12.583  1.00  1.03           C  
ATOM   3399  CG  PRO A 224     -32.714  10.269  13.077  1.00  1.03           C  
ATOM   3400  CD  PRO A 224     -33.839  10.992  12.390  1.00  1.03           C  
ATOM   3401  HA  PRO A 224     -34.447   8.000  11.404  1.00  1.03           H  
ATOM   3402 1HB  PRO A 224     -32.409   8.110  13.319  1.00  1.03           H  
ATOM   3403 2HB  PRO A 224     -32.225   8.678  11.652  1.00  1.03           H  
ATOM   3404 1HG  PRO A 224     -32.780  10.316  14.170  1.00  1.03           H  
ATOM   3405 2HG  PRO A 224     -31.734  10.692  12.802  1.00  1.03           H  
ATOM   3406 1HD  PRO A 224     -34.224  11.744  13.078  1.00  1.03           H  
ATOM   3407 2HD  PRO A 224     -33.487  11.420  11.453  1.00  1.03           H  
ATOM   3408  N   ILE A 225     -35.333   8.626  14.501  1.00  1.11           N  
ATOM   3409  CA  ILE A 225     -35.919   8.113  15.712  1.00  1.11           C  
ATOM   3410  C   ILE A 225     -37.374   8.581  15.770  1.00  1.11           C  
ATOM   3411  O   ILE A 225     -37.611   9.781  15.645  1.00  1.11           O  
ATOM   3412  CB  ILE A 225     -35.133   8.614  16.929  1.00  1.11           C  
ATOM   3413  CG1 ILE A 225     -33.635   8.255  16.740  1.00  1.11           C  
ATOM   3414  CG2 ILE A 225     -35.692   8.003  18.208  1.00  1.11           C  
ATOM   3415  CD1 ILE A 225     -33.351   6.773  16.644  1.00  1.11           C  
ATOM   3416  H   ILE A 225     -35.247   9.623  14.402  1.00  1.11           H  
ATOM   3417  HA  ILE A 225     -35.836   7.036  15.706  1.00  1.11           H  
ATOM   3418  HB  ILE A 225     -35.210   9.697  16.984  1.00  1.11           H  
ATOM   3419 1HG1 ILE A 225     -33.284   8.720  15.836  1.00  1.11           H  
ATOM   3420 2HG1 ILE A 225     -33.075   8.652  17.563  1.00  1.11           H  
ATOM   3421 1HG2 ILE A 225     -35.136   8.364  19.065  1.00  1.11           H  
ATOM   3422 2HG2 ILE A 225     -36.740   8.283  18.316  1.00  1.11           H  
ATOM   3423 3HG2 ILE A 225     -35.610   6.916  18.160  1.00  1.11           H  
ATOM   3424 1HD1 ILE A 225     -32.288   6.602  16.492  1.00  1.11           H  
ATOM   3425 2HD1 ILE A 225     -33.672   6.289  17.554  1.00  1.11           H  
ATOM   3426 3HD1 ILE A 225     -33.887   6.345  15.810  1.00  1.11           H  
ATOM   3427  N   PRO A 226     -38.366   7.693  15.910  1.00  1.19           N  
ATOM   3428  CA  PRO A 226     -39.768   8.050  16.029  1.00  1.19           C  
ATOM   3429  C   PRO A 226     -39.956   8.995  17.210  1.00  1.19           C  
ATOM   3430  O   PRO A 226     -39.304   8.833  18.242  1.00  1.19           O  
ATOM   3431  CB  PRO A 226     -40.431   6.694  16.286  1.00  1.19           C  
ATOM   3432  CG  PRO A 226     -39.504   5.689  15.630  1.00  1.19           C  
ATOM   3433  CD  PRO A 226     -38.109   6.240  15.853  1.00  1.19           C  
ATOM   3434  HA  PRO A 226     -40.116   8.508  15.094  1.00  1.19           H  
ATOM   3435 1HB  PRO A 226     -40.546   6.533  17.367  1.00  1.19           H  
ATOM   3436 2HB  PRO A 226     -41.443   6.687  15.853  1.00  1.19           H  
ATOM   3437 1HG  PRO A 226     -39.645   4.692  16.079  1.00  1.19           H  
ATOM   3438 2HG  PRO A 226     -39.745   5.592  14.562  1.00  1.19           H  
ATOM   3439 1HD  PRO A 226     -37.671   5.876  16.795  1.00  1.19           H  
ATOM   3440 2HD  PRO A 226     -37.510   5.972  14.964  1.00  1.19           H  
ATOM   3441  N   GLY A 227     -40.852   9.971  17.071  1.00  1.24           N  
ATOM   3442  CA  GLY A 227     -41.079  10.923  18.156  1.00  1.24           C  
ATOM   3443  C   GLY A 227     -41.052  12.368  17.669  1.00  1.24           C  
ATOM   3444  O   GLY A 227     -41.288  12.649  16.495  1.00  1.24           O  
ATOM   3445  H   GLY A 227     -41.367  10.063  16.207  1.00  1.24           H  
ATOM   3446 1HA  GLY A 227     -42.043  10.716  18.622  1.00  1.24           H  
ATOM   3447 2HA  GLY A 227     -40.320  10.786  18.925  1.00  1.24           H  
ATOM   3448  N   ASP A 228     -40.768  13.278  18.601  1.00  1.24           N  
ATOM   3449  CA  ASP A 228     -40.737  14.723  18.365  1.00  1.24           C  
ATOM   3450  C   ASP A 228     -39.332  15.275  18.156  1.00  1.24           C  
ATOM   3451  O   ASP A 228     -39.126  16.483  18.211  1.00  1.24           O  
ATOM   3452  CB  ASP A 228     -41.374  15.463  19.537  1.00  1.24           C  
ATOM   3453  CG  ASP A 228     -42.872  15.272  19.653  1.00  1.24           C  
ATOM   3454  OD1 ASP A 228     -43.556  15.408  18.648  1.00  1.24           O  
ATOM   3455  OD2 ASP A 228     -43.341  15.035  20.728  1.00  1.24           O  
ATOM   3456  H   ASP A 228     -40.578  12.948  19.537  1.00  1.24           H  
ATOM   3457  HA  ASP A 228     -41.314  14.932  17.463  1.00  1.24           H  
ATOM   3458 1HB  ASP A 228     -40.915  15.118  20.463  1.00  1.24           H  
ATOM   3459 2HB  ASP A 228     -41.160  16.528  19.448  1.00  1.24           H  
ATOM   3460  N   TRP A 229     -38.368  14.403  17.940  1.00  1.21           N  
ATOM   3461  CA  TRP A 229     -36.981  14.811  17.745  1.00  1.21           C  
ATOM   3462  C   TRP A 229     -36.702  15.465  16.417  1.00  1.21           C  
ATOM   3463  O   TRP A 229     -37.263  15.082  15.391  1.00  1.21           O  
ATOM   3464  CB  TRP A 229     -36.073  13.615  17.887  1.00  1.21           C  
ATOM   3465  CG  TRP A 229     -35.979  13.108  19.277  1.00  1.21           C  
ATOM   3466  CD1 TRP A 229     -36.716  13.473  20.372  1.00  1.21           C  
ATOM   3467  CD2 TRP A 229     -35.067  12.125  19.731  1.00  1.21           C  
ATOM   3468  NE1 TRP A 229     -36.292  12.785  21.465  1.00  1.21           N  
ATOM   3469  CE2 TRP A 229     -35.295  11.953  21.094  1.00  1.21           C  
ATOM   3470  CE3 TRP A 229     -34.083  11.383  19.109  1.00  1.21           C  
ATOM   3471  CZ2 TRP A 229     -34.577  11.071  21.831  1.00  1.21           C  
ATOM   3472  CZ3 TRP A 229     -33.378  10.494  19.860  1.00  1.21           C  
ATOM   3473  CH2 TRP A 229     -33.615  10.343  21.171  1.00  1.21           C  
ATOM   3474  H   TRP A 229     -38.602  13.421  17.891  1.00  1.21           H  
ATOM   3475  HA  TRP A 229     -36.720  15.532  18.495  1.00  1.21           H  
ATOM   3476 1HB  TRP A 229     -36.441  12.806  17.250  1.00  1.21           H  
ATOM   3477 2HB  TRP A 229     -35.075  13.877  17.536  1.00  1.21           H  
ATOM   3478  HD1 TRP A 229     -37.510  14.204  20.378  1.00  1.21           H  
ATOM   3479  HE1 TRP A 229     -36.627  12.860  22.436  1.00  1.21           H  
ATOM   3480  HE3 TRP A 229     -33.884  11.500  18.045  1.00  1.21           H  
ATOM   3481  HZ2 TRP A 229     -34.755  10.943  22.888  1.00  1.21           H  
ATOM   3482  HZ3 TRP A 229     -32.632   9.907  19.385  1.00  1.21           H  
ATOM   3483  HH2 TRP A 229     -33.034   9.636  21.702  1.00  1.21           H  
ATOM   3484  N   HIS A 230     -35.781  16.423  16.410  1.00  1.14           N  
ATOM   3485  CA  HIS A 230     -35.413  16.972  15.109  1.00  1.14           C  
ATOM   3486  C   HIS A 230     -34.749  15.887  14.268  1.00  1.14           C  
ATOM   3487  O   HIS A 230     -33.937  15.107  14.769  1.00  1.14           O  
ATOM   3488  CB  HIS A 230     -34.434  18.143  15.192  1.00  1.14           C  
ATOM   3489  CG  HIS A 230     -34.959  19.395  15.826  1.00  1.14           C  
ATOM   3490  ND1 HIS A 230     -34.699  20.643  15.308  1.00  1.14           N  
ATOM   3491  CD2 HIS A 230     -35.661  19.603  16.964  1.00  1.14           C  
ATOM   3492  CE1 HIS A 230     -35.239  21.565  16.090  1.00  1.14           C  
ATOM   3493  NE2 HIS A 230     -35.819  20.959  17.106  1.00  1.14           N  
ATOM   3494  H   HIS A 230     -35.376  16.759  17.290  1.00  1.14           H  
ATOM   3495  HA  HIS A 230     -36.300  17.304  14.577  1.00  1.14           H  
ATOM   3496 1HB  HIS A 230     -33.552  17.830  15.753  1.00  1.14           H  
ATOM   3497 2HB  HIS A 230     -34.097  18.393  14.185  1.00  1.14           H  
ATOM   3498  HD2 HIS A 230     -36.021  18.844  17.646  1.00  1.14           H  
ATOM   3499  HE1 HIS A 230     -35.191  22.639  15.934  1.00  1.14           H  
ATOM   3500  HE2 HIS A 230     -36.292  21.429  17.896  1.00  1.14           H  
ATOM   3501  N   GLY A 231     -35.099  15.845  12.988  1.00  1.05           N  
ATOM   3502  CA  GLY A 231     -34.506  14.898  12.054  1.00  1.05           C  
ATOM   3503  C   GLY A 231     -33.380  15.576  11.319  1.00  1.05           C  
ATOM   3504  O   GLY A 231     -33.065  16.716  11.651  1.00  1.05           O  
ATOM   3505  H   GLY A 231     -35.786  16.505  12.655  1.00  1.05           H  
ATOM   3506 1HA  GLY A 231     -34.140  14.019  12.583  1.00  1.05           H  
ATOM   3507 2HA  GLY A 231     -35.267  14.604  11.346  1.00  1.05           H  
ATOM   3508  N   THR A 232     -32.814  14.935  10.289  1.00  0.96           N  
ATOM   3509  CA  THR A 232     -31.739  15.619   9.588  1.00  0.96           C  
ATOM   3510  C   THR A 232     -32.083  16.065   8.157  1.00  0.96           C  
ATOM   3511  O   THR A 232     -32.750  15.364   7.377  1.00  0.96           O  
ATOM   3512  CB  THR A 232     -30.485  14.733   9.618  1.00  0.96           C  
ATOM   3513  OG1 THR A 232     -30.774  13.473   9.075  1.00  0.96           O  
ATOM   3514  CG2 THR A 232     -29.984  14.579  11.009  1.00  0.96           C  
ATOM   3515  H   THR A 232     -33.050  13.978  10.021  1.00  0.96           H  
ATOM   3516  HA  THR A 232     -31.490  16.523  10.142  1.00  0.96           H  
ATOM   3517  HB  THR A 232     -29.719  15.188   9.016  1.00  0.96           H  
ATOM   3518  HG1 THR A 232     -30.723  13.535   8.115  1.00  0.96           H  
ATOM   3519 1HG2 THR A 232     -29.097  13.969  10.986  1.00  0.96           H  
ATOM   3520 2HG2 THR A 232     -29.747  15.550  11.406  1.00  0.96           H  
ATOM   3521 3HG2 THR A 232     -30.741  14.107  11.629  1.00  0.96           H  
ATOM   3522  N   LEU A 233     -31.579  17.257   7.845  1.00  0.88           N  
ATOM   3523  CA  LEU A 233     -31.714  17.958   6.571  1.00  0.88           C  
ATOM   3524  C   LEU A 233     -30.378  18.327   5.934  1.00  0.88           C  
ATOM   3525  O   LEU A 233     -29.319  18.269   6.568  1.00  0.88           O  
ATOM   3526  CB  LEU A 233     -32.538  19.247   6.741  1.00  0.88           C  
ATOM   3527  CG  LEU A 233     -34.024  19.121   7.184  1.00  0.88           C  
ATOM   3528  CD1 LEU A 233     -34.591  20.506   7.479  1.00  0.88           C  
ATOM   3529  CD2 LEU A 233     -34.818  18.506   6.046  1.00  0.88           C  
ATOM   3530  H   LEU A 233     -31.063  17.745   8.587  1.00  0.88           H  
ATOM   3531  HA  LEU A 233     -32.252  17.316   5.883  1.00  0.88           H  
ATOM   3532 1HB  LEU A 233     -32.031  19.873   7.477  1.00  0.88           H  
ATOM   3533 2HB  LEU A 233     -32.532  19.784   5.786  1.00  0.88           H  
ATOM   3534  HG  LEU A 233     -34.104  18.510   8.083  1.00  0.88           H  
ATOM   3535 1HD1 LEU A 233     -35.636  20.416   7.772  1.00  0.88           H  
ATOM   3536 2HD1 LEU A 233     -34.028  20.972   8.288  1.00  0.88           H  
ATOM   3537 3HD1 LEU A 233     -34.520  21.127   6.580  1.00  0.88           H  
ATOM   3538 1HD2 LEU A 233     -35.854  18.443   6.317  1.00  0.88           H  
ATOM   3539 2HD2 LEU A 233     -34.725  19.141   5.161  1.00  0.88           H  
ATOM   3540 3HD2 LEU A 233     -34.432  17.516   5.832  1.00  0.88           H  
ATOM   3541  N   ALA A 234     -30.426  18.683   4.663  1.00  0.81           N  
ATOM   3542  CA  ALA A 234     -29.248  19.260   4.041  1.00  0.81           C  
ATOM   3543  C   ALA A 234     -29.642  20.662   3.628  1.00  0.81           C  
ATOM   3544  O   ALA A 234     -30.758  20.882   3.181  1.00  0.81           O  
ATOM   3545  CB  ALA A 234     -28.750  18.440   2.863  1.00  0.81           C  
ATOM   3546  H   ALA A 234     -31.315  18.653   4.156  1.00  0.81           H  
ATOM   3547  HA  ALA A 234     -28.454  19.337   4.778  1.00  0.81           H  
ATOM   3548 1HB  ALA A 234     -27.877  18.936   2.432  1.00  0.81           H  
ATOM   3549 2HB  ALA A 234     -28.470  17.451   3.199  1.00  0.81           H  
ATOM   3550 3HB  ALA A 234     -29.519  18.351   2.116  1.00  0.81           H  
ATOM   3551  N   HIS A 235     -28.749  21.616   3.793  1.00  0.75           N  
ATOM   3552  CA  HIS A 235     -29.059  22.981   3.393  1.00  0.75           C  
ATOM   3553  C   HIS A 235     -28.091  23.396   2.307  1.00  0.75           C  
ATOM   3554  O   HIS A 235     -26.900  23.073   2.375  1.00  0.75           O  
ATOM   3555  CB  HIS A 235     -28.973  23.947   4.584  1.00  0.75           C  
ATOM   3556  CG  HIS A 235     -29.990  23.723   5.713  1.00  0.75           C  
ATOM   3557  ND1 HIS A 235     -29.906  24.394   6.915  1.00  0.75           N  
ATOM   3558  CD2 HIS A 235     -31.107  22.945   5.808  1.00  0.75           C  
ATOM   3559  CE1 HIS A 235     -30.910  24.027   7.695  1.00  0.75           C  
ATOM   3560  NE2 HIS A 235     -31.649  23.162   7.047  1.00  0.75           N  
ATOM   3561  H   HIS A 235     -27.836  21.382   4.176  1.00  0.75           H  
ATOM   3562  HA  HIS A 235     -30.066  23.037   2.982  1.00  0.75           H  
ATOM   3563 1HB  HIS A 235     -27.977  23.896   5.015  1.00  0.75           H  
ATOM   3564 2HB  HIS A 235     -29.107  24.949   4.217  1.00  0.75           H  
ATOM   3565  HD2 HIS A 235     -31.519  22.282   5.057  1.00  0.75           H  
ATOM   3566  HE1 HIS A 235     -31.098  24.388   8.702  1.00  0.75           H  
ATOM   3567  HE2 HIS A 235     -32.493  22.726   7.403  1.00  0.75           H  
ATOM   3568  N   VAL A 236     -28.582  24.101   1.299  1.00  0.71           N  
ATOM   3569  CA  VAL A 236     -27.667  24.509   0.246  1.00  0.71           C  
ATOM   3570  C   VAL A 236     -27.608  26.004   0.065  1.00  0.71           C  
ATOM   3571  O   VAL A 236     -28.619  26.674  -0.151  1.00  0.71           O  
ATOM   3572  CB  VAL A 236     -28.007  23.806  -1.082  1.00  0.71           C  
ATOM   3573  CG1 VAL A 236     -27.049  24.283  -2.171  1.00  0.71           C  
ATOM   3574  CG2 VAL A 236     -27.886  22.292  -0.871  1.00  0.71           C  
ATOM   3575  H   VAL A 236     -29.572  24.354   1.285  1.00  0.71           H  
ATOM   3576  HA  VAL A 236     -26.663  24.187   0.517  1.00  0.71           H  
ATOM   3577  HB  VAL A 236     -29.019  24.059  -1.398  1.00  0.71           H  
ATOM   3578 1HG1 VAL A 236     -27.280  23.777  -3.106  1.00  0.71           H  
ATOM   3579 2HG1 VAL A 236     -27.153  25.362  -2.307  1.00  0.71           H  
ATOM   3580 3HG1 VAL A 236     -26.026  24.060  -1.885  1.00  0.71           H  
ATOM   3581 1HG2 VAL A 236     -28.079  21.765  -1.782  1.00  0.71           H  
ATOM   3582 2HG2 VAL A 236     -26.901  22.076  -0.555  1.00  0.71           H  
ATOM   3583 3HG2 VAL A 236     -28.584  21.964  -0.108  1.00  0.71           H  
ATOM   3584  N   ASN A 237     -26.402  26.525   0.175  1.00  0.69           N  
ATOM   3585  CA  ASN A 237     -26.145  27.932   0.036  1.00  0.69           C  
ATOM   3586  C   ASN A 237     -25.790  28.181  -1.407  1.00  0.69           C  
ATOM   3587  O   ASN A 237     -24.976  27.457  -1.995  1.00  0.69           O  
ATOM   3588  CB  ASN A 237     -25.045  28.382   0.947  1.00  0.69           C  
ATOM   3589  CG  ASN A 237     -25.347  28.200   2.378  1.00  0.69           C  
ATOM   3590  OD1 ASN A 237     -26.497  28.313   2.780  1.00  0.69           O  
ATOM   3591  ND2 ASN A 237     -24.348  27.951   3.188  1.00  0.69           N  
ATOM   3592  H   ASN A 237     -25.613  25.914   0.348  1.00  0.69           H  
ATOM   3593  HA  ASN A 237     -27.044  28.488   0.262  1.00  0.69           H  
ATOM   3594 1HB  ASN A 237     -24.185  27.836   0.708  1.00  0.69           H  
ATOM   3595 2HB  ASN A 237     -24.845  29.406   0.775  1.00  0.69           H  
ATOM   3596 1HD2 ASN A 237     -24.520  27.833   4.165  1.00  0.69           H  
ATOM   3597 2HD2 ASN A 237     -23.384  27.900   2.858  1.00  0.69           H  
ATOM   3598  N   TYR A 238     -26.414  29.176  -1.992  1.00  0.69           N  
ATOM   3599  CA  TYR A 238     -26.185  29.456  -3.387  1.00  0.69           C  
ATOM   3600  C   TYR A 238     -26.137  30.922  -3.767  1.00  0.69           C  
ATOM   3601  O   TYR A 238     -26.896  31.769  -3.271  1.00  0.69           O  
ATOM   3602  CB  TYR A 238     -27.175  28.638  -4.210  1.00  0.69           C  
ATOM   3603  CG  TYR A 238     -27.310  29.029  -5.605  1.00  0.69           C  
ATOM   3604  CD1 TYR A 238     -26.277  28.991  -6.484  1.00  0.69           C  
ATOM   3605  CD2 TYR A 238     -28.528  29.376  -6.017  1.00  0.69           C  
ATOM   3606  CE1 TYR A 238     -26.482  29.358  -7.761  1.00  0.69           C  
ATOM   3607  CE2 TYR A 238     -28.749  29.736  -7.290  1.00  0.69           C  
ATOM   3608  CZ  TYR A 238     -27.723  29.737  -8.170  1.00  0.69           C  
ATOM   3609  OH  TYR A 238     -27.932  30.098  -9.454  1.00  0.69           O  
ATOM   3610  H   TYR A 238     -27.086  29.727  -1.458  1.00  0.69           H  
ATOM   3611  HA  TYR A 238     -25.198  29.060  -3.638  1.00  0.69           H  
ATOM   3612 1HB  TYR A 238     -26.888  27.601  -4.169  1.00  0.69           H  
ATOM   3613 2HB  TYR A 238     -28.162  28.710  -3.748  1.00  0.69           H  
ATOM   3614  HD1 TYR A 238     -25.289  28.688  -6.159  1.00  0.69           H  
ATOM   3615  HD2 TYR A 238     -29.323  29.356  -5.311  1.00  0.69           H  
ATOM   3616  HE1 TYR A 238     -25.684  29.351  -8.426  1.00  0.69           H  
ATOM   3617  HE2 TYR A 238     -29.739  30.019  -7.599  1.00  0.69           H  
ATOM   3618  HH  TYR A 238     -28.886  30.191  -9.602  1.00  0.69           H  
ATOM   3619  N   ALA A 239     -25.160  31.212  -4.624  1.00  0.70           N  
ATOM   3620  CA  ALA A 239     -24.899  32.535  -5.156  1.00  0.70           C  
ATOM   3621  C   ALA A 239     -24.305  32.447  -6.546  1.00  0.70           C  
ATOM   3622  O   ALA A 239     -23.724  31.434  -6.917  1.00  0.70           O  
ATOM   3623  CB  ALA A 239     -23.932  33.272  -4.258  1.00  0.70           C  
ATOM   3624  H   ALA A 239     -24.554  30.444  -4.928  1.00  0.70           H  
ATOM   3625  HA  ALA A 239     -25.842  33.080  -5.218  1.00  0.70           H  
ATOM   3626 1HB  ALA A 239     -23.749  34.265  -4.657  1.00  0.70           H  
ATOM   3627 2HB  ALA A 239     -24.358  33.356  -3.305  1.00  0.70           H  
ATOM   3628 3HB  ALA A 239     -22.992  32.728  -4.199  1.00  0.70           H  
ATOM   3629  N   THR A 240     -24.424  33.520  -7.300  1.00  0.72           N  
ATOM   3630  CA  THR A 240     -23.792  33.614  -8.613  1.00  0.72           C  
ATOM   3631  C   THR A 240     -22.846  34.767  -8.528  1.00  0.72           C  
ATOM   3632  O   THR A 240     -22.996  35.584  -7.621  1.00  0.72           O  
ATOM   3633  CB  THR A 240     -24.821  33.803  -9.730  1.00  0.72           C  
ATOM   3634  OG1 THR A 240     -25.524  35.049  -9.551  1.00  0.72           O  
ATOM   3635  CG2 THR A 240     -25.798  32.667  -9.704  1.00  0.72           C  
ATOM   3636  H   THR A 240     -24.924  34.314  -6.922  1.00  0.72           H  
ATOM   3637  HA  THR A 240     -23.205  32.729  -8.810  1.00  0.72           H  
ATOM   3638  HB  THR A 240     -24.309  33.816 -10.694  1.00  0.72           H  
ATOM   3639  HG1 THR A 240     -26.232  35.104 -10.204  1.00  0.72           H  
ATOM   3640 1HG2 THR A 240     -26.524  32.793 -10.504  1.00  0.72           H  
ATOM   3641 2HG2 THR A 240     -25.259  31.738  -9.842  1.00  0.72           H  
ATOM   3642 3HG2 THR A 240     -26.318  32.643  -8.750  1.00  0.72           H  
ATOM   3643  N   LYS A 241     -21.919  34.923  -9.464  1.00  0.74           N  
ATOM   3644  CA  LYS A 241     -20.986  36.024  -9.254  1.00  0.74           C  
ATOM   3645  C   LYS A 241     -21.700  37.368  -9.221  1.00  0.74           C  
ATOM   3646  O   LYS A 241     -21.362  38.241  -8.430  1.00  0.74           O  
ATOM   3647  CB  LYS A 241     -19.896  36.003 -10.309  1.00  0.74           C  
ATOM   3648  CG  LYS A 241     -18.968  34.788 -10.190  1.00  0.74           C  
ATOM   3649  CD  LYS A 241     -18.080  34.851  -8.948  1.00  0.74           C  
ATOM   3650  CE  LYS A 241     -17.222  33.591  -8.828  1.00  0.74           C  
ATOM   3651  NZ  LYS A 241     -16.234  33.464  -9.935  1.00  0.74           N  
ATOM   3652  H   LYS A 241     -21.834  34.284 -10.265  1.00  0.74           H  
ATOM   3653  HA  LYS A 241     -20.509  35.883  -8.286  1.00  0.74           H  
ATOM   3654 1HB  LYS A 241     -20.351  35.972 -11.302  1.00  0.74           H  
ATOM   3655 2HB  LYS A 241     -19.297  36.910 -10.243  1.00  0.74           H  
ATOM   3656 1HG  LYS A 241     -19.579  33.882 -10.126  1.00  0.74           H  
ATOM   3657 2HG  LYS A 241     -18.337  34.710 -11.078  1.00  0.74           H  
ATOM   3658 1HD  LYS A 241     -17.430  35.722  -9.005  1.00  0.74           H  
ATOM   3659 2HD  LYS A 241     -18.703  34.935  -8.062  1.00  0.74           H  
ATOM   3660 1HE  LYS A 241     -16.691  33.611  -7.881  1.00  0.74           H  
ATOM   3661 2HE  LYS A 241     -17.879  32.719  -8.852  1.00  0.74           H  
ATOM   3662 1HZ  LYS A 241     -15.714  32.610  -9.831  1.00  0.74           H  
ATOM   3663 2HZ  LYS A 241     -16.734  33.407 -10.835  1.00  0.74           H  
ATOM   3664 3HZ  LYS A 241     -15.607  34.242  -9.950  1.00  0.74           H  
ATOM   3665  N   ALA A 242     -22.744  37.508 -10.023  1.00  0.76           N  
ATOM   3666  CA  ALA A 242     -23.527  38.733 -10.094  1.00  0.76           C  
ATOM   3667  C   ALA A 242     -24.177  39.094  -8.752  1.00  0.76           C  
ATOM   3668  O   ALA A 242     -24.455  40.261  -8.479  1.00  0.76           O  
ATOM   3669  CB  ALA A 242     -24.592  38.583 -11.157  1.00  0.76           C  
ATOM   3670  H   ALA A 242     -22.990  36.735 -10.623  1.00  0.76           H  
ATOM   3671  HA  ALA A 242     -22.851  39.546 -10.369  1.00  0.76           H  
ATOM   3672 1HB  ALA A 242     -25.144  39.509 -11.243  1.00  0.76           H  
ATOM   3673 2HB  ALA A 242     -24.122  38.356 -12.112  1.00  0.76           H  
ATOM   3674 3HB  ALA A 242     -25.265  37.772 -10.881  1.00  0.76           H  
ATOM   3675  N   SER A 243     -24.498  38.075  -7.945  1.00  0.76           N  
ATOM   3676  CA  SER A 243     -25.192  38.258  -6.673  1.00  0.76           C  
ATOM   3677  C   SER A 243     -24.225  38.629  -5.555  1.00  0.76           C  
ATOM   3678  O   SER A 243     -24.645  38.961  -4.438  1.00  0.76           O  
ATOM   3679  CB  SER A 243     -25.940  36.995  -6.299  1.00  0.76           C  
ATOM   3680  OG  SER A 243     -25.061  35.977  -5.983  1.00  0.76           O  
ATOM   3681  H   SER A 243     -24.198  37.134  -8.185  1.00  0.76           H  
ATOM   3682  HA  SER A 243     -25.916  39.063  -6.787  1.00  0.76           H  
ATOM   3683 1HB  SER A 243     -26.571  37.190  -5.460  1.00  0.76           H  
ATOM   3684 2HB  SER A 243     -26.572  36.690  -7.133  1.00  0.76           H  
ATOM   3685  HG  SER A 243     -24.276  36.102  -6.564  1.00  0.76           H  
ATOM   3686  N   LEU A 244     -22.927  38.533  -5.854  1.00  0.76           N  
ATOM   3687  CA  LEU A 244     -21.865  38.812  -4.908  1.00  0.76           C  
ATOM   3688  C   LEU A 244     -21.309  40.215  -5.135  1.00  0.76           C  
ATOM   3689  O   LEU A 244     -20.379  40.651  -4.452  1.00  0.76           O  
ATOM   3690  CB  LEU A 244     -20.805  37.718  -5.044  1.00  0.76           C  
ATOM   3691  CG  LEU A 244     -21.352  36.332  -4.716  1.00  0.76           C  
ATOM   3692  CD1 LEU A 244     -20.331  35.276  -4.976  1.00  0.76           C  
ATOM   3693  CD2 LEU A 244     -21.776  36.331  -3.274  1.00  0.76           C  
ATOM   3694  H   LEU A 244     -22.636  38.272  -6.796  1.00  0.76           H  
ATOM   3695  HA  LEU A 244     -22.275  38.766  -3.902  1.00  0.76           H  
ATOM   3696 1HB  LEU A 244     -20.439  37.706  -6.071  1.00  0.76           H  
ATOM   3697 2HB  LEU A 244     -19.977  37.933  -4.374  1.00  0.76           H  
ATOM   3698  HG  LEU A 244     -22.213  36.128  -5.342  1.00  0.76           H  
ATOM   3699 1HD1 LEU A 244     -20.770  34.315  -4.731  1.00  0.76           H  
ATOM   3700 2HD1 LEU A 244     -20.049  35.292  -6.021  1.00  0.76           H  
ATOM   3701 3HD1 LEU A 244     -19.454  35.451  -4.357  1.00  0.76           H  
ATOM   3702 1HD2 LEU A 244     -22.197  35.364  -3.009  1.00  0.76           H  
ATOM   3703 2HD2 LEU A 244     -20.920  36.539  -2.638  1.00  0.76           H  
ATOM   3704 3HD2 LEU A 244     -22.524  37.102  -3.142  1.00  0.76           H  
ATOM   3705  N   GLU A 245     -21.913  40.917  -6.091  1.00  0.75           N  
ATOM   3706  CA  GLU A 245     -21.565  42.288  -6.421  1.00  0.75           C  
ATOM   3707  C   GLU A 245     -22.518  43.214  -5.682  1.00  0.75           C  
ATOM   3708  O   GLU A 245     -23.623  42.804  -5.314  1.00  0.75           O  
ATOM   3709  CB  GLU A 245     -21.627  42.541  -7.935  1.00  0.75           C  
ATOM   3710  CG  GLU A 245     -20.601  41.759  -8.761  1.00  0.75           C  
ATOM   3711  CD  GLU A 245     -20.630  42.090 -10.253  1.00  0.75           C  
ATOM   3712  OE1 GLU A 245     -21.435  42.900 -10.653  1.00  0.75           O  
ATOM   3713  OE2 GLU A 245     -19.836  41.536 -10.981  1.00  0.75           O  
ATOM   3714  H   GLU A 245     -22.659  40.474  -6.613  1.00  0.75           H  
ATOM   3715  HA  GLU A 245     -20.552  42.491  -6.075  1.00  0.75           H  
ATOM   3716 1HB  GLU A 245     -22.620  42.277  -8.301  1.00  0.75           H  
ATOM   3717 2HB  GLU A 245     -21.479  43.603  -8.131  1.00  0.75           H  
ATOM   3718 1HG  GLU A 245     -19.605  41.965  -8.371  1.00  0.75           H  
ATOM   3719 2HG  GLU A 245     -20.797  40.700  -8.630  1.00  0.75           H  
ATOM   3720  N   ASP A 246     -22.085  44.446  -5.438  1.00  0.74           N  
ATOM   3721  CA  ASP A 246     -22.920  45.397  -4.714  1.00  0.74           C  
ATOM   3722  C   ASP A 246     -24.276  45.537  -5.405  1.00  0.74           C  
ATOM   3723  O   ASP A 246     -24.333  45.749  -6.617  1.00  0.74           O  
ATOM   3724  CB  ASP A 246     -22.235  46.772  -4.675  1.00  0.74           C  
ATOM   3725  CG  ASP A 246     -20.900  46.806  -3.859  1.00  0.74           C  
ATOM   3726  OD1 ASP A 246     -20.578  45.830  -3.206  1.00  0.74           O  
ATOM   3727  OD2 ASP A 246     -20.229  47.799  -3.905  1.00  0.74           O  
ATOM   3728  H   ASP A 246     -21.171  44.725  -5.766  1.00  0.74           H  
ATOM   3729  HA  ASP A 246     -23.081  45.032  -3.698  1.00  0.74           H  
ATOM   3730 1HB  ASP A 246     -22.025  47.097  -5.696  1.00  0.74           H  
ATOM   3731 2HB  ASP A 246     -22.926  47.499  -4.239  1.00  0.74           H  
ATOM   3732  N   GLY A 247     -25.367  45.468  -4.630  1.00  0.74           N  
ATOM   3733  CA  GLY A 247     -26.721  45.589  -5.178  1.00  0.74           C  
ATOM   3734  C   GLY A 247     -27.285  44.228  -5.600  1.00  0.74           C  
ATOM   3735  O   GLY A 247     -28.456  44.109  -5.993  1.00  0.74           O  
ATOM   3736  H   GLY A 247     -25.269  45.249  -3.637  1.00  0.74           H  
ATOM   3737 1HA  GLY A 247     -27.372  46.040  -4.429  1.00  0.74           H  
ATOM   3738 2HA  GLY A 247     -26.705  46.261  -6.035  1.00  0.74           H  
ATOM   3739  N   GLY A 248     -26.466  43.185  -5.427  1.00  0.74           N  
ATOM   3740  CA  GLY A 248     -26.756  41.795  -5.769  1.00  0.74           C  
ATOM   3741  C   GLY A 248     -27.993  41.220  -5.085  1.00  0.74           C  
ATOM   3742  O   GLY A 248     -28.560  40.230  -5.552  1.00  0.74           O  
ATOM   3743  H   GLY A 248     -25.518  43.365  -5.094  1.00  0.74           H  
ATOM   3744 1HA  GLY A 248     -26.859  41.707  -6.851  1.00  0.74           H  
ATOM   3745 2HA  GLY A 248     -25.887  41.195  -5.498  1.00  0.74           H  
ATOM   3746  N   LEU A 249     -28.487  41.880  -4.039  1.00  0.75           N  
ATOM   3747  CA  LEU A 249     -29.681  41.407  -3.356  1.00  0.75           C  
ATOM   3748  C   LEU A 249     -30.854  41.348  -4.318  1.00  0.75           C  
ATOM   3749  O   LEU A 249     -31.734  40.502  -4.178  1.00  0.75           O  
ATOM   3750  CB  LEU A 249     -30.047  42.316  -2.181  1.00  0.75           C  
ATOM   3751  CG  LEU A 249     -29.102  42.272  -1.008  1.00  0.75           C  
ATOM   3752  CD1 LEU A 249     -29.516  43.322   0.003  1.00  0.75           C  
ATOM   3753  CD2 LEU A 249     -29.125  40.885  -0.401  1.00  0.75           C  
ATOM   3754  H   LEU A 249     -27.998  42.701  -3.710  1.00  0.75           H  
ATOM   3755  HA  LEU A 249     -29.492  40.412  -2.975  1.00  0.75           H  
ATOM   3756 1HB  LEU A 249     -30.090  43.344  -2.540  1.00  0.75           H  
ATOM   3757 2HB  LEU A 249     -31.039  42.035  -1.823  1.00  0.75           H  
ATOM   3758  HG  LEU A 249     -28.099  42.498  -1.343  1.00  0.75           H  
ATOM   3759 1HD1 LEU A 249     -28.829  43.306   0.843  1.00  0.75           H  
ATOM   3760 2HD1 LEU A 249     -29.488  44.305  -0.463  1.00  0.75           H  
ATOM   3761 3HD1 LEU A 249     -30.525  43.118   0.353  1.00  0.75           H  
ATOM   3762 1HD2 LEU A 249     -28.453  40.851   0.429  1.00  0.75           H  
ATOM   3763 2HD2 LEU A 249     -30.126  40.644  -0.070  1.00  0.75           H  
ATOM   3764 3HD2 LEU A 249     -28.820  40.174  -1.133  1.00  0.75           H  
ATOM   3765  N   ALA A 250     -30.887  42.242  -5.309  1.00  0.75           N  
ATOM   3766  CA  ALA A 250     -31.989  42.224  -6.264  1.00  0.75           C  
ATOM   3767  C   ALA A 250     -32.035  40.894  -7.013  1.00  0.75           C  
ATOM   3768  O   ALA A 250     -33.109  40.395  -7.362  1.00  0.75           O  
ATOM   3769  CB  ALA A 250     -31.841  43.359  -7.258  1.00  0.75           C  
ATOM   3770  H   ALA A 250     -30.126  42.915  -5.424  1.00  0.75           H  
ATOM   3771  HA  ALA A 250     -32.922  42.339  -5.712  1.00  0.75           H  
ATOM   3772 1HB  ALA A 250     -32.677  43.344  -7.954  1.00  0.75           H  
ATOM   3773 2HB  ALA A 250     -31.827  44.308  -6.723  1.00  0.75           H  
ATOM   3774 3HB  ALA A 250     -30.905  43.237  -7.804  1.00  0.75           H  
ATOM   3775  N   LEU A 251     -30.863  40.321  -7.274  1.00  0.76           N  
ATOM   3776  CA  LEU A 251     -30.761  39.106  -8.052  1.00  0.76           C  
ATOM   3777  C   LEU A 251     -31.119  37.937  -7.173  1.00  0.76           C  
ATOM   3778  O   LEU A 251     -31.746  36.975  -7.618  1.00  0.76           O  
ATOM   3779  CB  LEU A 251     -29.345  38.986  -8.574  1.00  0.76           C  
ATOM   3780  CG  LEU A 251     -28.951  40.086  -9.509  1.00  0.76           C  
ATOM   3781  CD1 LEU A 251     -27.521  39.944  -9.810  1.00  0.76           C  
ATOM   3782  CD2 LEU A 251     -29.799  40.013 -10.760  1.00  0.76           C  
ATOM   3783  H   LEU A 251     -30.010  40.720  -6.896  1.00  0.76           H  
ATOM   3784  HA  LEU A 251     -31.459  39.155  -8.886  1.00  0.76           H  
ATOM   3785 1HB  LEU A 251     -28.654  38.992  -7.734  1.00  0.76           H  
ATOM   3786 2HB  LEU A 251     -29.240  38.039  -9.100  1.00  0.76           H  
ATOM   3787  HG  LEU A 251     -29.100  41.053  -9.023  1.00  0.76           H  
ATOM   3788 1HD1 LEU A 251     -27.203  40.741 -10.478  1.00  0.76           H  
ATOM   3789 2HD1 LEU A 251     -26.963  40.005  -8.883  1.00  0.76           H  
ATOM   3790 3HD1 LEU A 251     -27.354  38.981 -10.277  1.00  0.76           H  
ATOM   3791 1HD2 LEU A 251     -29.512  40.813 -11.442  1.00  0.76           H  
ATOM   3792 2HD2 LEU A 251     -29.646  39.049 -11.246  1.00  0.76           H  
ATOM   3793 3HD2 LEU A 251     -30.850  40.123 -10.491  1.00  0.76           H  
ATOM   3794  N   ILE A 252     -30.759  38.055  -5.900  1.00  0.76           N  
ATOM   3795  CA  ILE A 252     -31.092  37.036  -4.925  1.00  0.76           C  
ATOM   3796  C   ILE A 252     -32.592  36.947  -4.757  1.00  0.76           C  
ATOM   3797  O   ILE A 252     -33.150  35.850  -4.800  1.00  0.76           O  
ATOM   3798  CB  ILE A 252     -30.403  37.330  -3.591  1.00  0.76           C  
ATOM   3799  CG1 ILE A 252     -28.909  37.111  -3.772  1.00  0.76           C  
ATOM   3800  CG2 ILE A 252     -30.994  36.553  -2.485  1.00  0.76           C  
ATOM   3801  CD1 ILE A 252     -28.029  37.612  -2.653  1.00  0.76           C  
ATOM   3802  H   ILE A 252     -30.220  38.873  -5.619  1.00  0.76           H  
ATOM   3803  HA  ILE A 252     -30.730  36.078  -5.285  1.00  0.76           H  
ATOM   3804  HB  ILE A 252     -30.529  38.374  -3.359  1.00  0.76           H  
ATOM   3805 1HG1 ILE A 252     -28.726  36.045  -3.894  1.00  0.76           H  
ATOM   3806 2HG1 ILE A 252     -28.618  37.623  -4.684  1.00  0.76           H  
ATOM   3807 1HG2 ILE A 252     -30.482  36.811  -1.566  1.00  0.76           H  
ATOM   3808 2HG2 ILE A 252     -32.047  36.800  -2.400  1.00  0.76           H  
ATOM   3809 3HG2 ILE A 252     -30.903  35.527  -2.666  1.00  0.76           H  
ATOM   3810 1HD1 ILE A 252     -27.000  37.413  -2.908  1.00  0.76           H  
ATOM   3811 2HD1 ILE A 252     -28.155  38.660  -2.541  1.00  0.76           H  
ATOM   3812 3HD1 ILE A 252     -28.281  37.107  -1.721  1.00  0.76           H  
ATOM   3813  N   GLU A 253     -33.273  38.079  -4.622  1.00  0.76           N  
ATOM   3814  CA  GLU A 253     -34.714  37.993  -4.478  1.00  0.76           C  
ATOM   3815  C   GLU A 253     -35.336  37.378  -5.736  1.00  0.76           C  
ATOM   3816  O   GLU A 253     -36.220  36.525  -5.638  1.00  0.76           O  
ATOM   3817  CB  GLU A 253     -35.329  39.362  -4.181  1.00  0.76           C  
ATOM   3818  CG  GLU A 253     -34.978  39.921  -2.791  1.00  0.76           C  
ATOM   3819  CD  GLU A 253     -35.679  41.236  -2.461  1.00  0.76           C  
ATOM   3820  OE1 GLU A 253     -36.345  41.774  -3.317  1.00  0.76           O  
ATOM   3821  OE2 GLU A 253     -35.557  41.686  -1.342  1.00  0.76           O  
ATOM   3822  H   GLU A 253     -32.786  38.979  -4.591  1.00  0.76           H  
ATOM   3823  HA  GLU A 253     -34.936  37.334  -3.636  1.00  0.76           H  
ATOM   3824 1HB  GLU A 253     -34.977  40.080  -4.928  1.00  0.76           H  
ATOM   3825 2HB  GLU A 253     -36.414  39.302  -4.265  1.00  0.76           H  
ATOM   3826 1HG  GLU A 253     -35.217  39.187  -2.044  1.00  0.76           H  
ATOM   3827 2HG  GLU A 253     -33.901  40.079  -2.754  1.00  0.76           H  
ATOM   3828  N   LYS A 254     -34.832  37.746  -6.928  1.00  0.76           N  
ATOM   3829  CA  LYS A 254     -35.380  37.167  -8.154  1.00  0.76           C  
ATOM   3830  C   LYS A 254     -35.122  35.661  -8.220  1.00  0.76           C  
ATOM   3831  O   LYS A 254     -36.004  34.889  -8.616  1.00  0.76           O  
ATOM   3832  CB  LYS A 254     -34.797  37.871  -9.383  1.00  0.76           C  
ATOM   3833  CG  LYS A 254     -35.311  39.300  -9.576  1.00  0.76           C  
ATOM   3834  CD  LYS A 254     -34.669  39.989 -10.776  1.00  0.76           C  
ATOM   3835  CE  LYS A 254     -35.196  41.410 -10.933  1.00  0.76           C  
ATOM   3836  NZ  LYS A 254     -34.579  42.115 -12.092  1.00  0.76           N  
ATOM   3837  H   LYS A 254     -34.106  38.463  -6.988  1.00  0.76           H  
ATOM   3838  HA  LYS A 254     -36.460  37.321  -8.152  1.00  0.76           H  
ATOM   3839 1HB  LYS A 254     -33.711  37.915  -9.291  1.00  0.76           H  
ATOM   3840 2HB  LYS A 254     -35.029  37.298 -10.279  1.00  0.76           H  
ATOM   3841 1HG  LYS A 254     -36.390  39.268  -9.730  1.00  0.76           H  
ATOM   3842 2HG  LYS A 254     -35.115  39.880  -8.681  1.00  0.76           H  
ATOM   3843 1HD  LYS A 254     -33.587  40.028 -10.627  1.00  0.76           H  
ATOM   3844 2HD  LYS A 254     -34.877  39.424 -11.683  1.00  0.76           H  
ATOM   3845 1HE  LYS A 254     -36.275  41.373 -11.075  1.00  0.76           H  
ATOM   3846 2HE  LYS A 254     -34.978  41.970 -10.022  1.00  0.76           H  
ATOM   3847 1HZ  LYS A 254     -34.958  43.049 -12.157  1.00  0.76           H  
ATOM   3848 2HZ  LYS A 254     -33.580  42.166 -11.962  1.00  0.76           H  
ATOM   3849 3HZ  LYS A 254     -34.784  41.609 -12.942  1.00  0.76           H  
ATOM   3850  N   ALA A 255     -33.934  35.227  -7.792  1.00  0.75           N  
ATOM   3851  CA  ALA A 255     -33.613  33.809  -7.784  1.00  0.75           C  
ATOM   3852  C   ALA A 255     -34.583  33.065  -6.894  1.00  0.75           C  
ATOM   3853  O   ALA A 255     -35.073  31.990  -7.248  1.00  0.75           O  
ATOM   3854  CB  ALA A 255     -32.201  33.593  -7.286  1.00  0.75           C  
ATOM   3855  H   ALA A 255     -33.228  35.896  -7.489  1.00  0.75           H  
ATOM   3856  HA  ALA A 255     -33.709  33.426  -8.800  1.00  0.75           H  
ATOM   3857 1HB  ALA A 255     -31.967  32.537  -7.286  1.00  0.75           H  
ATOM   3858 2HB  ALA A 255     -31.504  34.124  -7.932  1.00  0.75           H  
ATOM   3859 3HB  ALA A 255     -32.124  33.982  -6.273  1.00  0.75           H  
ATOM   3860  N   ILE A 256     -34.913  33.671  -5.760  1.00  0.76           N  
ATOM   3861  CA  ILE A 256     -35.811  33.056  -4.815  1.00  0.76           C  
ATOM   3862  C   ILE A 256     -37.208  32.920  -5.399  1.00  0.76           C  
ATOM   3863  O   ILE A 256     -37.849  31.880  -5.234  1.00  0.76           O  
ATOM   3864  CB  ILE A 256     -35.813  33.799  -3.490  1.00  0.76           C  
ATOM   3865  CG1 ILE A 256     -34.438  33.645  -2.850  1.00  0.76           C  
ATOM   3866  CG2 ILE A 256     -36.852  33.198  -2.600  1.00  0.76           C  
ATOM   3867  CD1 ILE A 256     -34.203  34.525  -1.671  1.00  0.76           C  
ATOM   3868  H   ILE A 256     -34.482  34.569  -5.526  1.00  0.76           H  
ATOM   3869  HA  ILE A 256     -35.441  32.053  -4.608  1.00  0.76           H  
ATOM   3870  HB  ILE A 256     -36.009  34.862  -3.646  1.00  0.76           H  
ATOM   3871 1HG1 ILE A 256     -34.322  32.652  -2.564  1.00  0.76           H  
ATOM   3872 2HG1 ILE A 256     -33.681  33.858  -3.593  1.00  0.76           H  
ATOM   3873 1HG2 ILE A 256     -36.815  33.710  -1.666  1.00  0.76           H  
ATOM   3874 2HG2 ILE A 256     -37.838  33.307  -3.051  1.00  0.76           H  
ATOM   3875 3HG2 ILE A 256     -36.635  32.146  -2.446  1.00  0.76           H  
ATOM   3876 1HD1 ILE A 256     -33.204  34.342  -1.290  1.00  0.76           H  
ATOM   3877 2HD1 ILE A 256     -34.296  35.564  -1.978  1.00  0.76           H  
ATOM   3878 3HD1 ILE A 256     -34.936  34.305  -0.894  1.00  0.76           H  
ATOM   3879  N   GLU A 257     -37.698  33.965  -6.074  1.00  0.77           N  
ATOM   3880  CA  GLU A 257     -39.015  33.862  -6.694  1.00  0.77           C  
ATOM   3881  C   GLU A 257     -39.031  32.740  -7.746  1.00  0.77           C  
ATOM   3882  O   GLU A 257     -40.019  32.010  -7.873  1.00  0.77           O  
ATOM   3883  CB  GLU A 257     -39.466  35.201  -7.303  1.00  0.77           C  
ATOM   3884  CG  GLU A 257     -39.825  36.281  -6.258  1.00  0.77           C  
ATOM   3885  CD  GLU A 257     -40.335  37.591  -6.863  1.00  0.77           C  
ATOM   3886  OE1 GLU A 257     -40.313  37.734  -8.066  1.00  0.77           O  
ATOM   3887  OE2 GLU A 257     -40.761  38.437  -6.107  1.00  0.77           O  
ATOM   3888  H   GLU A 257     -37.146  34.822  -6.153  1.00  0.77           H  
ATOM   3889  HA  GLU A 257     -39.733  33.599  -5.915  1.00  0.77           H  
ATOM   3890 1HB  GLU A 257     -38.662  35.597  -7.929  1.00  0.77           H  
ATOM   3891 2HB  GLU A 257     -40.332  35.040  -7.942  1.00  0.77           H  
ATOM   3892 1HG  GLU A 257     -40.589  35.881  -5.592  1.00  0.77           H  
ATOM   3893 2HG  GLU A 257     -38.937  36.487  -5.657  1.00  0.77           H  
ATOM   3894  N   ARG A 258     -37.925  32.567  -8.482  1.00  0.78           N  
ATOM   3895  CA  ARG A 258     -37.869  31.490  -9.468  1.00  0.78           C  
ATOM   3896  C   ARG A 258     -37.943  30.131  -8.745  1.00  0.78           C  
ATOM   3897  O   ARG A 258     -38.645  29.211  -9.192  1.00  0.78           O  
ATOM   3898  CB  ARG A 258     -36.602  31.619 -10.311  1.00  0.78           C  
ATOM   3899  CG  ARG A 258     -36.615  32.832 -11.259  1.00  0.78           C  
ATOM   3900  CD  ARG A 258     -35.322  33.043 -12.006  1.00  0.78           C  
ATOM   3901  NE  ARG A 258     -35.392  34.257 -12.841  1.00  0.78           N  
ATOM   3902  CZ  ARG A 258     -34.355  34.835 -13.503  1.00  0.78           C  
ATOM   3903  NH1 ARG A 258     -33.140  34.335 -13.450  1.00  0.78           N  
ATOM   3904  NH2 ARG A 258     -34.565  35.927 -14.222  1.00  0.78           N  
ATOM   3905  H   ARG A 258     -37.137  33.210  -8.374  1.00  0.78           H  
ATOM   3906  HA  ARG A 258     -38.729  31.578 -10.130  1.00  0.78           H  
ATOM   3907 1HB  ARG A 258     -35.733  31.700  -9.668  1.00  0.78           H  
ATOM   3908 2HB  ARG A 258     -36.477  30.729 -10.923  1.00  0.78           H  
ATOM   3909 1HG  ARG A 258     -37.403  32.693 -11.996  1.00  0.78           H  
ATOM   3910 2HG  ARG A 258     -36.821  33.729 -10.682  1.00  0.78           H  
ATOM   3911 1HD  ARG A 258     -34.501  33.159 -11.299  1.00  0.78           H  
ATOM   3912 2HD  ARG A 258     -35.126  32.185 -12.658  1.00  0.78           H  
ATOM   3913  HE  ARG A 258     -36.296  34.695 -12.932  1.00  0.78           H  
ATOM   3914 1HH1 ARG A 258     -32.928  33.492 -12.909  1.00  0.78           H  
ATOM   3915 2HH1 ARG A 258     -32.385  34.784 -13.951  1.00  0.78           H  
ATOM   3916 1HH2 ARG A 258     -35.488  36.326 -14.283  1.00  0.78           H  
ATOM   3917 2HH2 ARG A 258     -33.786  36.349 -14.755  1.00  0.78           H  
ATOM   3918  N   LEU A 259     -37.277  30.028  -7.586  1.00  0.81           N  
ATOM   3919  CA  LEU A 259     -37.317  28.797  -6.801  1.00  0.81           C  
ATOM   3920  C   LEU A 259     -38.720  28.542  -6.285  1.00  0.81           C  
ATOM   3921  O   LEU A 259     -39.158  27.395  -6.209  1.00  0.81           O  
ATOM   3922  CB  LEU A 259     -36.345  28.853  -5.627  1.00  0.81           C  
ATOM   3923  CG  LEU A 259     -34.892  28.868  -5.997  1.00  0.81           C  
ATOM   3924  CD1 LEU A 259     -34.076  29.056  -4.787  1.00  0.81           C  
ATOM   3925  CD2 LEU A 259     -34.517  27.602  -6.677  1.00  0.81           C  
ATOM   3926  H   LEU A 259     -36.700  30.810  -7.270  1.00  0.81           H  
ATOM   3927  HA  LEU A 259     -37.038  27.967  -7.429  1.00  0.81           H  
ATOM   3928 1HB  LEU A 259     -36.550  29.748  -5.048  1.00  0.81           H  
ATOM   3929 2HB  LEU A 259     -36.522  27.989  -4.990  1.00  0.81           H  
ATOM   3930  HG  LEU A 259     -34.711  29.688  -6.657  1.00  0.81           H  
ATOM   3931 1HD1 LEU A 259     -33.049  29.070  -5.105  1.00  0.81           H  
ATOM   3932 2HD1 LEU A 259     -34.333  29.995  -4.300  1.00  0.81           H  
ATOM   3933 3HD1 LEU A 259     -34.242  28.231  -4.099  1.00  0.81           H  
ATOM   3934 1HD2 LEU A 259     -33.471  27.639  -6.947  1.00  0.81           H  
ATOM   3935 2HD2 LEU A 259     -34.685  26.777  -6.007  1.00  0.81           H  
ATOM   3936 3HD2 LEU A 259     -35.106  27.479  -7.558  1.00  0.81           H  
ATOM   3937  N   ALA A 260     -39.439  29.610  -5.935  1.00  0.84           N  
ATOM   3938  CA  ALA A 260     -40.796  29.453  -5.445  1.00  0.84           C  
ATOM   3939  C   ALA A 260     -41.674  28.806  -6.493  1.00  0.84           C  
ATOM   3940  O   ALA A 260     -42.396  27.847  -6.217  1.00  0.84           O  
ATOM   3941  CB  ALA A 260     -41.391  30.803  -5.094  1.00  0.84           C  
ATOM   3942  H   ALA A 260     -39.015  30.536  -5.977  1.00  0.84           H  
ATOM   3943  HA  ALA A 260     -40.767  28.815  -4.570  1.00  0.84           H  
ATOM   3944 1HB  ALA A 260     -42.398  30.664  -4.710  1.00  0.84           H  
ATOM   3945 2HB  ALA A 260     -40.783  31.295  -4.358  1.00  0.84           H  
ATOM   3946 3HB  ALA A 260     -41.430  31.421  -5.976  1.00  0.84           H  
ATOM   3947  N   LYS A 261     -41.540  29.265  -7.737  1.00  0.88           N  
ATOM   3948  CA  LYS A 261     -42.349  28.733  -8.828  1.00  0.88           C  
ATOM   3949  C   LYS A 261     -42.037  27.260  -9.063  1.00  0.88           C  
ATOM   3950  O   LYS A 261     -42.922  26.450  -9.348  1.00  0.88           O  
ATOM   3951  CB  LYS A 261     -42.099  29.543 -10.099  1.00  0.88           C  
ATOM   3952  CG  LYS A 261     -42.658  30.964 -10.045  1.00  0.88           C  
ATOM   3953  CD  LYS A 261     -42.353  31.738 -11.320  1.00  0.88           C  
ATOM   3954  CE  LYS A 261     -42.884  33.162 -11.244  1.00  0.88           C  
ATOM   3955  NZ  LYS A 261     -42.563  33.939 -12.472  1.00  0.88           N  
ATOM   3956  H   LYS A 261     -40.903  30.048  -7.907  1.00  0.88           H  
ATOM   3957  HA  LYS A 261     -43.399  28.819  -8.555  1.00  0.88           H  
ATOM   3958 1HB  LYS A 261     -41.023  29.617 -10.272  1.00  0.88           H  
ATOM   3959 2HB  LYS A 261     -42.536  29.030 -10.953  1.00  0.88           H  
ATOM   3960 1HG  LYS A 261     -43.735  30.928  -9.894  1.00  0.88           H  
ATOM   3961 2HG  LYS A 261     -42.207  31.487  -9.199  1.00  0.88           H  
ATOM   3962 1HD  LYS A 261     -41.272  31.771 -11.470  1.00  0.88           H  
ATOM   3963 2HD  LYS A 261     -42.807  31.233 -12.172  1.00  0.88           H  
ATOM   3964 1HE  LYS A 261     -43.964  33.133 -11.114  1.00  0.88           H  
ATOM   3965 2HE  LYS A 261     -42.436  33.662 -10.381  1.00  0.88           H  
ATOM   3966 1HZ  LYS A 261     -42.928  34.877 -12.384  1.00  0.88           H  
ATOM   3967 2HZ  LYS A 261     -41.562  33.979 -12.592  1.00  0.88           H  
ATOM   3968 3HZ  LYS A 261     -42.981  33.490 -13.274  1.00  0.88           H  
ATOM   3969  N   ALA A 262     -40.766  26.920  -8.909  1.00  0.92           N  
ATOM   3970  CA  ALA A 262     -40.262  25.571  -9.083  1.00  0.92           C  
ATOM   3971  C   ALA A 262     -40.328  24.730  -7.812  1.00  0.92           C  
ATOM   3972  O   ALA A 262     -39.862  23.587  -7.821  1.00  0.92           O  
ATOM   3973  CB  ALA A 262     -38.838  25.617  -9.554  1.00  0.92           C  
ATOM   3974  H   ALA A 262     -40.092  27.657  -8.694  1.00  0.92           H  
ATOM   3975  HA  ALA A 262     -40.873  25.084  -9.841  1.00  0.92           H  
ATOM   3976 1HB  ALA A 262     -38.477  24.605  -9.718  1.00  0.92           H  
ATOM   3977 2HB  ALA A 262     -38.777  26.185 -10.480  1.00  0.92           H  
ATOM   3978 3HB  ALA A 262     -38.245  26.101  -8.784  1.00  0.92           H  
ATOM   3979  N   HIS A 263     -40.888  25.260  -6.718  1.00  0.96           N  
ATOM   3980  CA  HIS A 263     -40.900  24.545  -5.444  1.00  0.96           C  
ATOM   3981  C   HIS A 263     -41.324  23.104  -5.550  1.00  0.96           C  
ATOM   3982  O   HIS A 263     -40.675  22.235  -4.970  1.00  0.96           O  
ATOM   3983  CB  HIS A 263     -41.800  25.235  -4.425  1.00  0.96           C  
ATOM   3984  CG  HIS A 263     -41.984  24.432  -3.108  1.00  0.96           C  
ATOM   3985  ND1 HIS A 263     -40.963  24.242  -2.188  1.00  0.96           N  
ATOM   3986  CD2 HIS A 263     -43.076  23.801  -2.588  1.00  0.96           C  
ATOM   3987  CE1 HIS A 263     -41.426  23.535  -1.156  1.00  0.96           C  
ATOM   3988  NE2 HIS A 263     -42.697  23.254  -1.374  1.00  0.96           N  
ATOM   3989  H   HIS A 263     -41.298  26.195  -6.743  1.00  0.96           H  
ATOM   3990  HA  HIS A 263     -39.895  24.555  -5.033  1.00  0.96           H  
ATOM   3991 1HB  HIS A 263     -41.385  26.214  -4.188  1.00  0.96           H  
ATOM   3992 2HB  HIS A 263     -42.783  25.402  -4.865  1.00  0.96           H  
ATOM   3993  HD2 HIS A 263     -44.067  23.740  -3.045  1.00  0.96           H  
ATOM   3994  HE1 HIS A 263     -40.859  23.231  -0.281  1.00  0.96           H  
ATOM   3995  HE2 HIS A 263     -43.309  22.711  -0.735  1.00  0.96           H  
ATOM   3996  N   ASP A 264     -42.396  22.818  -6.271  1.00  1.00           N  
ATOM   3997  CA  ASP A 264     -42.853  21.441  -6.357  1.00  1.00           C  
ATOM   3998  C   ASP A 264     -41.788  20.515  -6.959  1.00  1.00           C  
ATOM   3999  O   ASP A 264     -41.677  19.355  -6.563  1.00  1.00           O  
ATOM   4000  CB  ASP A 264     -44.133  21.362  -7.182  1.00  1.00           C  
ATOM   4001  CG  ASP A 264     -45.345  21.951  -6.461  1.00  1.00           C  
ATOM   4002  OD1 ASP A 264     -45.261  22.180  -5.275  1.00  1.00           O  
ATOM   4003  OD2 ASP A 264     -46.338  22.173  -7.106  1.00  1.00           O  
ATOM   4004  H   ASP A 264     -42.892  23.559  -6.748  1.00  1.00           H  
ATOM   4005  HA  ASP A 264     -43.070  21.093  -5.346  1.00  1.00           H  
ATOM   4006 1HB  ASP A 264     -43.989  21.898  -8.122  1.00  1.00           H  
ATOM   4007 2HB  ASP A 264     -44.340  20.321  -7.430  1.00  1.00           H  
ATOM   4008  N   GLU A 265     -41.003  21.003  -7.925  1.00  1.04           N  
ATOM   4009  CA  GLU A 265     -40.015  20.132  -8.553  1.00  1.04           C  
ATOM   4010  C   GLU A 265     -38.816  19.964  -7.629  1.00  1.04           C  
ATOM   4011  O   GLU A 265     -38.226  18.883  -7.531  1.00  1.04           O  
ATOM   4012  CB  GLU A 265     -39.573  20.702  -9.905  1.00  1.04           C  
ATOM   4013  CG  GLU A 265     -40.677  20.757 -10.985  1.00  1.04           C  
ATOM   4014  CD  GLU A 265     -41.224  19.392 -11.397  1.00  1.04           C  
ATOM   4015  OE1 GLU A 265     -40.445  18.525 -11.710  1.00  1.04           O  
ATOM   4016  OE2 GLU A 265     -42.434  19.222 -11.388  1.00  1.04           O  
ATOM   4017  H   GLU A 265     -41.049  21.984  -8.184  1.00  1.04           H  
ATOM   4018  HA  GLU A 265     -40.460  19.155  -8.715  1.00  1.04           H  
ATOM   4019 1HB  GLU A 265     -39.200  21.718  -9.759  1.00  1.04           H  
ATOM   4020 2HB  GLU A 265     -38.749  20.107 -10.296  1.00  1.04           H  
ATOM   4021 1HG  GLU A 265     -41.501  21.360 -10.599  1.00  1.04           H  
ATOM   4022 2HG  GLU A 265     -40.279  21.262 -11.864  1.00  1.04           H  
ATOM   4023  N   LEU A 266     -38.481  21.040  -6.924  1.00  1.08           N  
ATOM   4024  CA  LEU A 266     -37.349  21.040  -6.010  1.00  1.08           C  
ATOM   4025  C   LEU A 266     -37.657  20.084  -4.844  1.00  1.08           C  
ATOM   4026  O   LEU A 266     -36.809  19.294  -4.409  1.00  1.08           O  
ATOM   4027  CB  LEU A 266     -37.146  22.483  -5.523  1.00  1.08           C  
ATOM   4028  CG  LEU A 266     -36.699  23.495  -6.621  1.00  1.08           C  
ATOM   4029  CD1 LEU A 266     -36.798  24.901  -6.100  1.00  1.08           C  
ATOM   4030  CD2 LEU A 266     -35.288  23.203  -7.034  1.00  1.08           C  
ATOM   4031  H   LEU A 266     -39.023  21.896  -7.058  1.00  1.08           H  
ATOM   4032  HA  LEU A 266     -36.462  20.693  -6.536  1.00  1.08           H  
ATOM   4033 1HB  LEU A 266     -38.084  22.841  -5.105  1.00  1.08           H  
ATOM   4034 2HB  LEU A 266     -36.396  22.484  -4.736  1.00  1.08           H  
ATOM   4035  HG  LEU A 266     -37.358  23.401  -7.483  1.00  1.08           H  
ATOM   4036 1HD1 LEU A 266     -36.504  25.579  -6.887  1.00  1.08           H  
ATOM   4037 2HD1 LEU A 266     -37.820  25.117  -5.813  1.00  1.08           H  
ATOM   4038 3HD1 LEU A 266     -36.148  25.020  -5.239  1.00  1.08           H  
ATOM   4039 1HD2 LEU A 266     -34.977  23.903  -7.812  1.00  1.08           H  
ATOM   4040 2HD2 LEU A 266     -34.621  23.300  -6.177  1.00  1.08           H  
ATOM   4041 3HD2 LEU A 266     -35.252  22.191  -7.408  1.00  1.08           H  
ATOM   4042  N   LEU A 267     -38.909  20.125  -4.385  1.00  1.14           N  
ATOM   4043  CA  LEU A 267     -39.393  19.277  -3.310  1.00  1.14           C  
ATOM   4044  C   LEU A 267     -39.425  17.819  -3.732  1.00  1.14           C  
ATOM   4045  O   LEU A 267     -38.956  16.960  -2.998  1.00  1.14           O  
ATOM   4046  CB  LEU A 267     -40.783  19.709  -2.873  1.00  1.14           C  
ATOM   4047  CG  LEU A 267     -41.420  18.876  -1.759  1.00  1.14           C  
ATOM   4048  CD1 LEU A 267     -40.553  18.964  -0.472  1.00  1.14           C  
ATOM   4049  CD2 LEU A 267     -42.841  19.377  -1.538  1.00  1.14           C  
ATOM   4050  H   LEU A 267     -39.554  20.806  -4.780  1.00  1.14           H  
ATOM   4051  HA  LEU A 267     -38.716  19.376  -2.463  1.00  1.14           H  
ATOM   4052 1HB  LEU A 267     -40.739  20.747  -2.542  1.00  1.14           H  
ATOM   4053 2HB  LEU A 267     -41.444  19.664  -3.741  1.00  1.14           H  
ATOM   4054  HG  LEU A 267     -41.455  17.831  -2.069  1.00  1.14           H  
ATOM   4055 1HD1 LEU A 267     -40.996  18.356   0.316  1.00  1.14           H  
ATOM   4056 2HD1 LEU A 267     -39.547  18.594  -0.685  1.00  1.14           H  
ATOM   4057 3HD1 LEU A 267     -40.494  20.002  -0.141  1.00  1.14           H  
ATOM   4058 1HD2 LEU A 267     -43.328  18.787  -0.781  1.00  1.14           H  
ATOM   4059 2HD2 LEU A 267     -42.821  20.418  -1.228  1.00  1.14           H  
ATOM   4060 3HD2 LEU A 267     -43.400  19.289  -2.470  1.00  1.14           H  
ATOM   4061  N   LYS A 268     -39.975  17.522  -4.917  1.00  1.20           N  
ATOM   4062  CA  LYS A 268     -39.994  16.139  -5.385  1.00  1.20           C  
ATOM   4063  C   LYS A 268     -38.581  15.591  -5.547  1.00  1.20           C  
ATOM   4064  O   LYS A 268     -38.342  14.409  -5.304  1.00  1.20           O  
ATOM   4065  CB  LYS A 268     -40.759  16.012  -6.702  1.00  1.20           C  
ATOM   4066  CG  LYS A 268     -42.286  16.139  -6.577  1.00  1.20           C  
ATOM   4067  CD  LYS A 268     -42.971  15.861  -7.912  1.00  1.20           C  
ATOM   4068  CE  LYS A 268     -42.707  16.999  -8.886  1.00  1.20           C  
ATOM   4069  NZ  LYS A 268     -43.411  16.830 -10.185  1.00  1.20           N  
ATOM   4070  H   LYS A 268     -40.390  18.250  -5.499  1.00  1.20           H  
ATOM   4071  HA  LYS A 268     -40.499  15.532  -4.635  1.00  1.20           H  
ATOM   4072 1HB  LYS A 268     -40.421  16.798  -7.386  1.00  1.20           H  
ATOM   4073 2HB  LYS A 268     -40.532  15.055  -7.166  1.00  1.20           H  
ATOM   4074 1HG  LYS A 268     -42.642  15.415  -5.845  1.00  1.20           H  
ATOM   4075 2HG  LYS A 268     -42.555  17.129  -6.231  1.00  1.20           H  
ATOM   4076 1HD  LYS A 268     -42.588  14.934  -8.335  1.00  1.20           H  
ATOM   4077 2HD  LYS A 268     -44.044  15.762  -7.760  1.00  1.20           H  
ATOM   4078 1HE  LYS A 268     -43.030  17.935  -8.433  1.00  1.20           H  
ATOM   4079 2HE  LYS A 268     -41.636  17.056  -9.078  1.00  1.20           H  
ATOM   4080 1HZ  LYS A 268     -43.161  17.649 -10.768  1.00  1.20           H  
ATOM   4081 2HZ  LYS A 268     -43.106  15.986 -10.639  1.00  1.20           H  
ATOM   4082 3HZ  LYS A 268     -44.403  16.802 -10.043  1.00  1.20           H  
ATOM   4083  N   ALA A 269     -37.642  16.438  -5.983  1.00  1.27           N  
ATOM   4084  CA  ALA A 269     -36.253  16.029  -6.113  1.00  1.27           C  
ATOM   4085  C   ALA A 269     -35.659  15.632  -4.764  1.00  1.27           C  
ATOM   4086  O   ALA A 269     -34.883  14.678  -4.685  1.00  1.27           O  
ATOM   4087  CB  ALA A 269     -35.437  17.144  -6.724  1.00  1.27           C  
ATOM   4088  H   ALA A 269     -37.891  17.394  -6.234  1.00  1.27           H  
ATOM   4089  HA  ALA A 269     -36.219  15.159  -6.767  1.00  1.27           H  
ATOM   4090 1HB  ALA A 269     -34.419  16.825  -6.849  1.00  1.27           H  
ATOM   4091 2HB  ALA A 269     -35.872  17.392  -7.687  1.00  1.27           H  
ATOM   4092 3HB  ALA A 269     -35.466  18.013  -6.078  1.00  1.27           H  
ATOM   4093  N   ALA A 270     -36.047  16.350  -3.699  1.00  1.33           N  
ATOM   4094  CA  ALA A 270     -35.524  16.100  -2.360  1.00  1.33           C  
ATOM   4095  C   ALA A 270     -35.806  14.652  -1.958  1.00  1.33           C  
ATOM   4096  O   ALA A 270     -36.849  14.098  -2.294  1.00  1.33           O  
ATOM   4097  CB  ALA A 270     -36.109  17.075  -1.357  1.00  1.33           C  
ATOM   4098  H   ALA A 270     -36.683  17.136  -3.841  1.00  1.33           H  
ATOM   4099  HA  ALA A 270     -34.469  16.269  -2.367  1.00  1.33           H  
ATOM   4100 1HB  ALA A 270     -35.688  16.887  -0.372  1.00  1.33           H  
ATOM   4101 2HB  ALA A 270     -35.881  18.097  -1.665  1.00  1.33           H  
ATOM   4102 3HB  ALA A 270     -37.180  16.949  -1.312  1.00  1.33           H  
ATOM   4103  N   GLY A 271     -34.885  14.041  -1.212  1.00  1.37           N  
ATOM   4104  CA  GLY A 271     -35.063  12.653  -0.800  1.00  1.37           C  
ATOM   4105  C   GLY A 271     -36.416  12.487  -0.130  1.00  1.37           C  
ATOM   4106  O   GLY A 271     -36.882  13.394   0.554  1.00  1.37           O  
ATOM   4107  H   GLY A 271     -34.040  14.528  -0.972  1.00  1.37           H  
ATOM   4108 1HA  GLY A 271     -34.998  12.002  -1.672  1.00  1.37           H  
ATOM   4109 2HA  GLY A 271     -34.264  12.367  -0.115  1.00  1.37           H  
ATOM   4110  N   GLU A 272     -36.996  11.290  -0.239  1.00  1.38           N  
ATOM   4111  CA  GLU A 272     -38.356  11.008   0.238  1.00  1.38           C  
ATOM   4112  C   GLU A 272     -38.581  11.311   1.709  1.00  1.38           C  
ATOM   4113  O   GLU A 272     -39.671  11.731   2.107  1.00  1.38           O  
ATOM   4114  CB  GLU A 272     -38.688   9.535  -0.015  1.00  1.38           C  
ATOM   4115  CG  GLU A 272     -38.862   9.171  -1.487  1.00  1.38           C  
ATOM   4116  CD  GLU A 272     -39.140   7.700  -1.711  1.00  1.38           C  
ATOM   4117  OE1 GLU A 272     -39.058   6.945  -0.771  1.00  1.38           O  
ATOM   4118  OE2 GLU A 272     -39.435   7.337  -2.826  1.00  1.38           O  
ATOM   4119  H   GLU A 272     -36.513  10.573  -0.760  1.00  1.38           H  
ATOM   4120  HA  GLU A 272     -39.046  11.626  -0.339  1.00  1.38           H  
ATOM   4121 1HB  GLU A 272     -37.896   8.909   0.393  1.00  1.38           H  
ATOM   4122 2HB  GLU A 272     -39.610   9.277   0.505  1.00  1.38           H  
ATOM   4123 1HG  GLU A 272     -39.688   9.751  -1.897  1.00  1.38           H  
ATOM   4124 2HG  GLU A 272     -37.958   9.451  -2.025  1.00  1.38           H  
ATOM   4125  N   GLY A 273     -37.545  11.150   2.520  1.00  1.36           N  
ATOM   4126  CA  GLY A 273     -37.628  11.413   3.953  1.00  1.36           C  
ATOM   4127  C   GLY A 273     -37.998  12.873   4.262  1.00  1.36           C  
ATOM   4128  O   GLY A 273     -38.469  13.183   5.367  1.00  1.36           O  
ATOM   4129  H   GLY A 273     -36.675  10.824   2.125  1.00  1.36           H  
ATOM   4130 1HA  GLY A 273     -38.361  10.744   4.402  1.00  1.36           H  
ATOM   4131 2HA  GLY A 273     -36.666  11.180   4.409  1.00  1.36           H  
ATOM   4132  N   ILE A 274     -37.889  13.752   3.263  1.00  1.31           N  
ATOM   4133  CA  ILE A 274     -38.216  15.149   3.419  1.00  1.31           C  
ATOM   4134  C   ILE A 274     -39.647  15.336   3.904  1.00  1.31           C  
ATOM   4135  O   ILE A 274     -39.923  16.284   4.636  1.00  1.31           O  
ATOM   4136  CB  ILE A 274     -38.028  15.890   2.073  1.00  1.31           C  
ATOM   4137  CG1 ILE A 274     -38.016  17.319   2.300  1.00  1.31           C  
ATOM   4138  CG2 ILE A 274     -39.141  15.546   1.059  1.00  1.31           C  
ATOM   4139  CD1 ILE A 274     -36.856  17.757   3.154  1.00  1.31           C  
ATOM   4140  H   ILE A 274     -37.541  13.448   2.354  1.00  1.31           H  
ATOM   4141  HA  ILE A 274     -37.539  15.579   4.156  1.00  1.31           H  
ATOM   4142  HB  ILE A 274     -37.080  15.612   1.642  1.00  1.31           H  
ATOM   4143 1HG1 ILE A 274     -37.949  17.837   1.343  1.00  1.31           H  
ATOM   4144 2HG1 ILE A 274     -38.939  17.574   2.753  1.00  1.31           H  
ATOM   4145 1HG2 ILE A 274     -38.951  16.074   0.125  1.00  1.31           H  
ATOM   4146 2HG2 ILE A 274     -39.143  14.474   0.866  1.00  1.31           H  
ATOM   4147 3HG2 ILE A 274     -40.110  15.847   1.438  1.00  1.31           H  
ATOM   4148 1HD1 ILE A 274     -36.867  18.826   3.304  1.00  1.31           H  
ATOM   4149 2HD1 ILE A 274     -36.901  17.260   4.117  1.00  1.31           H  
ATOM   4150 3HD1 ILE A 274     -35.967  17.489   2.660  1.00  1.31           H  
ATOM   4151  N   GLU A 275     -40.547  14.402   3.567  1.00  1.26           N  
ATOM   4152  CA  GLU A 275     -41.936  14.521   3.984  1.00  1.26           C  
ATOM   4153  C   GLU A 275     -42.089  14.364   5.498  1.00  1.26           C  
ATOM   4154  O   GLU A 275     -43.064  14.838   6.083  1.00  1.26           O  
ATOM   4155  CB  GLU A 275     -42.812  13.490   3.266  1.00  1.26           C  
ATOM   4156  CG  GLU A 275     -42.935  13.692   1.746  1.00  1.26           C  
ATOM   4157  CD  GLU A 275     -43.912  12.737   1.075  1.00  1.26           C  
ATOM   4158  OE1 GLU A 275     -44.450  11.884   1.743  1.00  1.26           O  
ATOM   4159  OE2 GLU A 275     -44.127  12.879  -0.110  1.00  1.26           O  
ATOM   4160  H   GLU A 275     -40.252  13.598   3.005  1.00  1.26           H  
ATOM   4161  HA  GLU A 275     -42.280  15.517   3.724  1.00  1.26           H  
ATOM   4162 1HB  GLU A 275     -42.400  12.493   3.433  1.00  1.26           H  
ATOM   4163 2HB  GLU A 275     -43.814  13.507   3.691  1.00  1.26           H  
ATOM   4164 1HG  GLU A 275     -43.242  14.699   1.536  1.00  1.26           H  
ATOM   4165 2HG  GLU A 275     -41.944  13.550   1.308  1.00  1.26           H  
ATOM   4166  N   GLY A 276     -41.149  13.653   6.126  1.00  1.22           N  
ATOM   4167  CA  GLY A 276     -41.188  13.428   7.559  1.00  1.22           C  
ATOM   4168  C   GLY A 276     -40.466  14.549   8.290  1.00  1.22           C  
ATOM   4169  O   GLY A 276     -40.782  14.846   9.447  1.00  1.22           O  
ATOM   4170  H   GLY A 276     -40.349  13.304   5.607  1.00  1.22           H  
ATOM   4171 1HA  GLY A 276     -42.223  13.368   7.895  1.00  1.22           H  
ATOM   4172 2HA  GLY A 276     -40.713  12.475   7.788  1.00  1.22           H  
ATOM   4173  N   ALA A 277     -39.495  15.177   7.608  1.00  1.20           N  
ATOM   4174  CA  ALA A 277     -38.715  16.260   8.206  1.00  1.20           C  
ATOM   4175  C   ALA A 277     -39.443  17.591   8.178  1.00  1.20           C  
ATOM   4176  O   ALA A 277     -39.454  18.341   9.165  1.00  1.20           O  
ATOM   4177  CB  ALA A 277     -37.398  16.458   7.478  1.00  1.20           C  
ATOM   4178  H   ALA A 277     -39.277  14.847   6.667  1.00  1.20           H  
ATOM   4179  HA  ALA A 277     -38.517  15.995   9.237  1.00  1.20           H  
ATOM   4180 1HB  ALA A 277     -36.848  17.251   7.974  1.00  1.20           H  
ATOM   4181 2HB  ALA A 277     -36.816  15.572   7.492  1.00  1.20           H  
ATOM   4182 3HB  ALA A 277     -37.603  16.736   6.446  1.00  1.20           H  
ATOM   4183  N   LEU A 278     -40.090  17.893   7.063  1.00  1.21           N  
ATOM   4184  CA  LEU A 278     -40.648  19.222   6.905  1.00  1.21           C  
ATOM   4185  C   LEU A 278     -42.015  19.397   7.488  1.00  1.21           C  
ATOM   4186  O   LEU A 278     -43.022  19.514   6.780  1.00  1.21           O  
ATOM   4187  CB  LEU A 278     -40.691  19.597   5.470  1.00  1.21           C  
ATOM   4188  CG  LEU A 278     -39.432  19.574   4.812  1.00  1.21           C  
ATOM   4189  CD1 LEU A 278     -39.658  20.110   3.422  1.00  1.21           C  
ATOM   4190  CD2 LEU A 278     -38.439  20.288   5.646  1.00  1.21           C  
ATOM   4191  H   LEU A 278     -40.114  17.234   6.283  1.00  1.21           H  
ATOM   4192  HA  LEU A 278     -39.987  19.918   7.404  1.00  1.21           H  
ATOM   4193 1HB  LEU A 278     -41.345  18.903   4.959  1.00  1.21           H  
ATOM   4194 2HB  LEU A 278     -41.078  20.595   5.388  1.00  1.21           H  
ATOM   4195  HG  LEU A 278     -39.086  18.575   4.715  1.00  1.21           H  
ATOM   4196 1HD1 LEU A 278     -38.743  20.096   2.881  1.00  1.21           H  
ATOM   4197 2HD1 LEU A 278     -40.367  19.498   2.909  1.00  1.21           H  
ATOM   4198 3HD1 LEU A 278     -40.036  21.125   3.486  1.00  1.21           H  
ATOM   4199 1HD2 LEU A 278     -37.463  20.293   5.161  1.00  1.21           H  
ATOM   4200 2HD2 LEU A 278     -38.777  21.288   5.807  1.00  1.21           H  
ATOM   4201 3HD2 LEU A 278     -38.357  19.791   6.597  1.00  1.21           H  
ATOM   4202  N   THR A 279     -42.013  19.464   8.802  1.00  1.22           N  
ATOM   4203  CA  THR A 279     -43.206  19.531   9.605  1.00  1.22           C  
ATOM   4204  C   THR A 279     -43.376  20.849  10.383  1.00  1.22           C  
ATOM   4205  O   THR A 279     -44.209  20.937  11.286  1.00  1.22           O  
ATOM   4206  CB  THR A 279     -43.204  18.303  10.533  1.00  1.22           C  
ATOM   4207  OG1 THR A 279     -42.000  18.308  11.353  1.00  1.22           O  
ATOM   4208  CG2 THR A 279     -43.237  17.015   9.670  1.00  1.22           C  
ATOM   4209  H   THR A 279     -41.101  19.364   9.250  1.00  1.22           H  
ATOM   4210  HA  THR A 279     -44.062  19.437   8.936  1.00  1.22           H  
ATOM   4211  HB  THR A 279     -44.077  18.329  11.181  1.00  1.22           H  
ATOM   4212  HG1 THR A 279     -41.230  18.531  10.800  1.00  1.22           H  
ATOM   4213 1HG2 THR A 279     -43.236  16.139  10.315  1.00  1.22           H  
ATOM   4214 2HG2 THR A 279     -44.135  17.010   9.055  1.00  1.22           H  
ATOM   4215 3HG2 THR A 279     -42.363  16.977   9.024  1.00  1.22           H  
ATOM   4216  N   GLY A 280     -42.561  21.874  10.090  1.00  1.24           N  
ATOM   4217  CA  GLY A 280     -42.683  23.189  10.753  1.00  1.24           C  
ATOM   4218  C   GLY A 280     -42.034  23.226  12.135  1.00  1.24           C  
ATOM   4219  O   GLY A 280     -41.027  23.912  12.374  1.00  1.24           O  
ATOM   4220  H   GLY A 280     -41.866  21.761   9.364  1.00  1.24           H  
ATOM   4221 1HA  GLY A 280     -42.255  23.964  10.126  1.00  1.24           H  
ATOM   4222 2HA  GLY A 280     -43.739  23.433  10.851  1.00  1.24           H  
ATOM   4223  N   LYS A 281     -42.594  22.381  13.000  1.00  1.23           N  
ATOM   4224  CA  LYS A 281     -42.256  22.135  14.398  1.00  1.23           C  
ATOM   4225  C   LYS A 281     -40.763  21.979  14.640  1.00  1.23           C  
ATOM   4226  O   LYS A 281     -40.264  22.314  15.712  1.00  1.23           O  
ATOM   4227  CB  LYS A 281     -42.999  20.875  14.862  1.00  1.23           C  
ATOM   4228  CG  LYS A 281     -42.831  20.496  16.336  1.00  1.23           C  
ATOM   4229  CD  LYS A 281     -43.712  19.274  16.687  1.00  1.23           C  
ATOM   4230  CE  LYS A 281     -43.588  18.873  18.157  1.00  1.23           C  
ATOM   4231  NZ  LYS A 281     -44.467  17.706  18.502  1.00  1.23           N  
ATOM   4232  H   LYS A 281     -43.385  21.863  12.622  1.00  1.23           H  
ATOM   4233  HA  LYS A 281     -42.602  22.985  14.986  1.00  1.23           H  
ATOM   4234 1HB  LYS A 281     -44.063  20.992  14.661  1.00  1.23           H  
ATOM   4235 2HB  LYS A 281     -42.655  20.026  14.266  1.00  1.23           H  
ATOM   4236 1HG  LYS A 281     -41.781  20.248  16.524  1.00  1.23           H  
ATOM   4237 2HG  LYS A 281     -43.109  21.337  16.967  1.00  1.23           H  
ATOM   4238 1HD  LYS A 281     -44.754  19.509  16.474  1.00  1.23           H  
ATOM   4239 2HD  LYS A 281     -43.420  18.428  16.069  1.00  1.23           H  
ATOM   4240 1HE  LYS A 281     -42.552  18.609  18.372  1.00  1.23           H  
ATOM   4241 2HE  LYS A 281     -43.875  19.721  18.775  1.00  1.23           H  
ATOM   4242 1HZ  LYS A 281     -44.361  17.467  19.481  1.00  1.23           H  
ATOM   4243 2HZ  LYS A 281     -45.427  17.923  18.323  1.00  1.23           H  
ATOM   4244 3HZ  LYS A 281     -44.204  16.865  17.957  1.00  1.23           H  
ATOM   4245  N   HIS A 282     -40.053  21.465  13.646  1.00  1.20           N  
ATOM   4246  CA  HIS A 282     -38.636  21.191  13.766  1.00  1.20           C  
ATOM   4247  C   HIS A 282     -37.757  22.224  13.057  1.00  1.20           C  
ATOM   4248  O   HIS A 282     -36.688  21.907  12.533  1.00  1.20           O  
ATOM   4249  CB  HIS A 282     -38.371  19.770  13.319  1.00  1.20           C  
ATOM   4250  CG  HIS A 282     -39.084  18.846  14.243  1.00  1.20           C  
ATOM   4251  ND1 HIS A 282     -40.306  18.277  13.963  1.00  1.20           N  
ATOM   4252  CD2 HIS A 282     -38.781  18.469  15.479  1.00  1.20           C  
ATOM   4253  CE1 HIS A 282     -40.686  17.564  15.011  1.00  1.20           C  
ATOM   4254  NE2 HIS A 282     -39.774  17.684  15.921  1.00  1.20           N  
ATOM   4255  H   HIS A 282     -40.526  21.246  12.781  1.00  1.20           H  
ATOM   4256  HA  HIS A 282     -38.360  21.234  14.820  1.00  1.20           H  
ATOM   4257 1HB  HIS A 282     -38.729  19.619  12.297  1.00  1.20           H  
ATOM   4258 2HB  HIS A 282     -37.301  19.558  13.349  1.00  1.20           H  
ATOM   4259  HD2 HIS A 282     -37.927  18.736  16.035  1.00  1.20           H  
ATOM   4260  HE1 HIS A 282     -41.602  16.985  15.105  1.00  1.20           H  
ATOM   4261  HE2 HIS A 282     -39.762  17.274  16.843  1.00  1.20           H  
ATOM   4262  N   GLU A 283     -38.220  23.477  13.096  1.00  1.16           N  
ATOM   4263  CA  GLU A 283     -37.495  24.651  12.608  1.00  1.16           C  
ATOM   4264  C   GLU A 283     -37.160  24.619  11.130  1.00  1.16           C  
ATOM   4265  O   GLU A 283     -36.033  24.918  10.718  1.00  1.16           O  
ATOM   4266  CB  GLU A 283     -36.233  24.876  13.451  1.00  1.16           C  
ATOM   4267  CG  GLU A 283     -36.527  25.147  14.942  1.00  1.16           C  
ATOM   4268  CD  GLU A 283     -37.210  26.481  15.170  1.00  1.16           C  
ATOM   4269  OE1 GLU A 283     -37.211  27.267  14.260  1.00  1.16           O  
ATOM   4270  OE2 GLU A 283     -37.778  26.695  16.215  1.00  1.16           O  
ATOM   4271  H   GLU A 283     -39.160  23.618  13.465  1.00  1.16           H  
ATOM   4272  HA  GLU A 283     -38.133  25.508  12.767  1.00  1.16           H  
ATOM   4273 1HB  GLU A 283     -35.573  24.013  13.384  1.00  1.16           H  
ATOM   4274 2HB  GLU A 283     -35.687  25.732  13.061  1.00  1.16           H  
ATOM   4275 1HG  GLU A 283     -37.171  24.351  15.323  1.00  1.16           H  
ATOM   4276 2HG  GLU A 283     -35.592  25.120  15.499  1.00  1.16           H  
ATOM   4277  N   THR A 284     -38.159  24.240  10.346  1.00  1.11           N  
ATOM   4278  CA  THR A 284     -38.029  24.203   8.898  1.00  1.11           C  
ATOM   4279  C   THR A 284     -39.385  24.412   8.249  1.00  1.11           C  
ATOM   4280  O   THR A 284     -40.387  23.903   8.743  1.00  1.11           O  
ATOM   4281  CB  THR A 284     -37.448  22.860   8.478  1.00  1.11           C  
ATOM   4282  OG1 THR A 284     -37.263  22.843   7.075  1.00  1.11           O  
ATOM   4283  CG2 THR A 284     -38.401  21.756   8.906  1.00  1.11           C  
ATOM   4284  H   THR A 284     -39.046  24.018  10.801  1.00  1.11           H  
ATOM   4285  HA  THR A 284     -37.365  25.006   8.578  1.00  1.11           H  
ATOM   4286  HB  THR A 284     -36.483  22.712   8.963  1.00  1.11           H  
ATOM   4287  HG1 THR A 284     -38.106  23.055   6.640  1.00  1.11           H  
ATOM   4288 1HG2 THR A 284     -37.996  20.792   8.625  1.00  1.11           H  
ATOM   4289 2HG2 THR A 284     -38.528  21.787   9.989  1.00  1.11           H  
ATOM   4290 3HG2 THR A 284     -39.363  21.911   8.422  1.00  1.11           H  
ATOM   4291  N   ALA A 285     -39.432  25.082   7.107  1.00  1.07           N  
ATOM   4292  CA  ALA A 285     -40.727  25.273   6.463  1.00  1.07           C  
ATOM   4293  C   ALA A 285     -41.359  23.956   6.106  1.00  1.07           C  
ATOM   4294  O   ALA A 285     -40.668  23.055   5.637  1.00  1.07           O  
ATOM   4295  CB  ALA A 285     -40.607  26.082   5.195  1.00  1.07           C  
ATOM   4296  H   ALA A 285     -38.590  25.491   6.713  1.00  1.07           H  
ATOM   4297  HA  ALA A 285     -41.377  25.799   7.162  1.00  1.07           H  
ATOM   4298 1HB  ALA A 285     -41.599  26.217   4.754  1.00  1.07           H  
ATOM   4299 2HB  ALA A 285     -40.193  27.021   5.401  1.00  1.07           H  
ATOM   4300 3HB  ALA A 285     -39.984  25.575   4.500  1.00  1.07           H  
ATOM   4301  N   SER A 286     -42.675  23.880   6.270  1.00  1.03           N  
ATOM   4302  CA  SER A 286     -43.440  22.714   5.868  1.00  1.03           C  
ATOM   4303  C   SER A 286     -43.344  22.496   4.385  1.00  1.03           C  
ATOM   4304  O   SER A 286     -43.420  23.450   3.619  1.00  1.03           O  
ATOM   4305  CB  SER A 286     -44.906  22.852   6.218  1.00  1.03           C  
ATOM   4306  OG  SER A 286     -45.650  21.793   5.641  1.00  1.03           O  
ATOM   4307  H   SER A 286     -43.157  24.668   6.679  1.00  1.03           H  
ATOM   4308  HA  SER A 286     -43.032  21.851   6.377  1.00  1.03           H  
ATOM   4309 1HB  SER A 286     -45.020  22.834   7.303  1.00  1.03           H  
ATOM   4310 2HB  SER A 286     -45.283  23.809   5.857  1.00  1.03           H  
ATOM   4311  HG  SER A 286     -46.565  21.928   5.921  1.00  1.03           H  
ATOM   4312  N   LEU A 287     -43.300  21.241   3.974  1.00  0.99           N  
ATOM   4313  CA  LEU A 287     -43.281  20.922   2.549  1.00  0.99           C  
ATOM   4314  C   LEU A 287     -44.491  21.483   1.784  1.00  0.99           C  
ATOM   4315  O   LEU A 287     -44.429  21.688   0.566  1.00  0.99           O  
ATOM   4316  CB  LEU A 287     -43.237  19.407   2.343  1.00  0.99           C  
ATOM   4317  CG  LEU A 287     -44.484  18.628   2.640  1.00  0.99           C  
ATOM   4318  CD1 LEU A 287     -44.369  17.292   1.985  1.00  0.99           C  
ATOM   4319  CD2 LEU A 287     -44.622  18.484   4.150  1.00  0.99           C  
ATOM   4320  H   LEU A 287     -43.250  20.509   4.688  1.00  0.99           H  
ATOM   4321  HA  LEU A 287     -42.380  21.355   2.120  1.00  0.99           H  
ATOM   4322 1HB  LEU A 287     -42.955  19.209   1.343  1.00  0.99           H  
ATOM   4323 2HB  LEU A 287     -42.489  18.995   2.985  1.00  0.99           H  
ATOM   4324  HG  LEU A 287     -45.353  19.125   2.232  1.00  0.99           H  
ATOM   4325 1HD1 LEU A 287     -45.259  16.699   2.196  1.00  0.99           H  
ATOM   4326 2HD1 LEU A 287     -44.264  17.414   0.912  1.00  0.99           H  
ATOM   4327 3HD1 LEU A 287     -43.502  16.798   2.375  1.00  0.99           H  
ATOM   4328 1HD2 LEU A 287     -45.519  17.908   4.379  1.00  0.99           H  
ATOM   4329 2HD2 LEU A 287     -43.746  17.967   4.556  1.00  0.99           H  
ATOM   4330 3HD2 LEU A 287     -44.701  19.468   4.611  1.00  0.99           H  
ATOM   4331  N   GLU A 288     -45.595  21.746   2.497  1.00  0.96           N  
ATOM   4332  CA  GLU A 288     -46.813  22.219   1.854  1.00  0.96           C  
ATOM   4333  C   GLU A 288     -46.821  23.730   1.564  1.00  0.96           C  
ATOM   4334  O   GLU A 288     -47.721  24.217   0.874  1.00  0.96           O  
ATOM   4335  CB  GLU A 288     -48.026  21.861   2.722  1.00  0.96           C  
ATOM   4336  CG  GLU A 288     -48.280  20.354   2.862  1.00  0.96           C  
ATOM   4337  CD  GLU A 288     -49.472  20.020   3.731  1.00  0.96           C  
ATOM   4338  OE1 GLU A 288     -50.097  20.925   4.234  1.00  0.96           O  
ATOM   4339  OE2 GLU A 288     -49.752  18.855   3.892  1.00  0.96           O  
ATOM   4340  H   GLU A 288     -45.581  21.615   3.512  1.00  0.96           H  
ATOM   4341  HA  GLU A 288     -46.910  21.699   0.902  1.00  0.96           H  
ATOM   4342 1HB  GLU A 288     -47.885  22.272   3.723  1.00  0.96           H  
ATOM   4343 2HB  GLU A 288     -48.921  22.318   2.303  1.00  0.96           H  
ATOM   4344 1HG  GLU A 288     -48.429  19.926   1.872  1.00  0.96           H  
ATOM   4345 2HG  GLU A 288     -47.394  19.897   3.295  1.00  0.96           H  
ATOM   4346  N   THR A 289     -45.858  24.476   2.110  1.00  0.93           N  
ATOM   4347  CA  THR A 289     -45.823  25.923   1.913  1.00  0.93           C  
ATOM   4348  C   THR A 289     -44.450  26.444   1.502  1.00  0.93           C  
ATOM   4349  O   THR A 289     -43.443  26.132   2.132  1.00  0.93           O  
ATOM   4350  CB  THR A 289     -46.275  26.655   3.196  1.00  0.93           C  
ATOM   4351  OG1 THR A 289     -47.621  26.266   3.519  1.00  0.93           O  
ATOM   4352  CG2 THR A 289     -46.198  28.177   3.024  1.00  0.93           C  
ATOM   4353  H   THR A 289     -45.116  24.032   2.651  1.00  0.93           H  
ATOM   4354  HA  THR A 289     -46.519  26.176   1.115  1.00  0.93           H  
ATOM   4355  HB  THR A 289     -45.622  26.361   4.019  1.00  0.93           H  
ATOM   4356  HG1 THR A 289     -48.187  26.404   2.750  1.00  0.93           H  
ATOM   4357 1HG2 THR A 289     -46.518  28.661   3.944  1.00  0.93           H  
ATOM   4358 2HG2 THR A 289     -45.175  28.474   2.805  1.00  0.93           H  
ATOM   4359 3HG2 THR A 289     -46.847  28.487   2.207  1.00  0.93           H  
ATOM   4360  N   PHE A 290     -44.411  27.294   0.480  1.00  0.91           N  
ATOM   4361  CA  PHE A 290     -43.143  27.919   0.135  1.00  0.91           C  
ATOM   4362  C   PHE A 290     -43.114  29.302   0.744  1.00  0.91           C  
ATOM   4363  O   PHE A 290     -44.055  30.082   0.568  1.00  0.91           O  
ATOM   4364  CB  PHE A 290     -42.904  28.073  -1.357  1.00  0.91           C  
ATOM   4365  CG  PHE A 290     -41.490  28.670  -1.661  1.00  0.91           C  
ATOM   4366  CD1 PHE A 290     -40.408  27.832  -1.890  1.00  0.91           C  
ATOM   4367  CD2 PHE A 290     -41.244  30.044  -1.679  1.00  0.91           C  
ATOM   4368  CE1 PHE A 290     -39.145  28.331  -2.153  1.00  0.91           C  
ATOM   4369  CE2 PHE A 290     -39.962  30.538  -1.931  1.00  0.91           C  
ATOM   4370  CZ  PHE A 290     -38.927  29.684  -2.174  1.00  0.91           C  
ATOM   4371  H   PHE A 290     -45.251  27.517  -0.032  1.00  0.91           H  
ATOM   4372  HA  PHE A 290     -42.332  27.331   0.552  1.00  0.91           H  
ATOM   4373 1HB  PHE A 290     -42.978  27.102  -1.845  1.00  0.91           H  
ATOM   4374 2HB  PHE A 290     -43.656  28.726  -1.791  1.00  0.91           H  
ATOM   4375  HD1 PHE A 290     -40.563  26.767  -1.867  1.00  0.91           H  
ATOM   4376  HD2 PHE A 290     -42.065  30.733  -1.490  1.00  0.91           H  
ATOM   4377  HE1 PHE A 290     -38.320  27.643  -2.344  1.00  0.91           H  
ATOM   4378  HE2 PHE A 290     -39.781  31.605  -1.949  1.00  0.91           H  
ATOM   4379  HZ  PHE A 290     -37.936  30.077  -2.384  1.00  0.91           H  
ATOM   4380  N   SER A 291     -42.048  29.609   1.451  1.00  0.91           N  
ATOM   4381  CA  SER A 291     -41.918  30.932   2.040  1.00  0.91           C  
ATOM   4382  C   SER A 291     -40.479  31.409   2.040  1.00  0.91           C  
ATOM   4383  O   SER A 291     -39.545  30.603   2.002  1.00  0.91           O  
ATOM   4384  CB  SER A 291     -42.454  30.899   3.454  1.00  0.91           C  
ATOM   4385  OG  SER A 291     -41.692  30.058   4.247  1.00  0.91           O  
ATOM   4386  H   SER A 291     -41.343  28.886   1.577  1.00  0.91           H  
ATOM   4387  HA  SER A 291     -42.508  31.635   1.450  1.00  0.91           H  
ATOM   4388 1HB  SER A 291     -42.451  31.904   3.874  1.00  0.91           H  
ATOM   4389 2HB  SER A 291     -43.486  30.551   3.439  1.00  0.91           H  
ATOM   4390  HG  SER A 291     -42.196  29.928   5.060  1.00  0.91           H  
ATOM   4391  N   TRP A 292     -40.284  32.714   2.145  1.00  0.93           N  
ATOM   4392  CA  TRP A 292     -38.920  33.190   2.205  1.00  0.93           C  
ATOM   4393  C   TRP A 292     -38.769  34.490   2.964  1.00  0.93           C  
ATOM   4394  O   TRP A 292     -39.740  35.218   3.188  1.00  0.93           O  
ATOM   4395  CB  TRP A 292     -38.345  33.314   0.798  1.00  0.93           C  
ATOM   4396  CG  TRP A 292     -38.977  34.314  -0.088  1.00  0.93           C  
ATOM   4397  CD1 TRP A 292     -40.131  34.197  -0.809  1.00  0.93           C  
ATOM   4398  CD2 TRP A 292     -38.428  35.604  -0.410  1.00  0.93           C  
ATOM   4399  NE1 TRP A 292     -40.335  35.332  -1.552  1.00  0.93           N  
ATOM   4400  CE2 TRP A 292     -39.296  36.201  -1.322  1.00  0.93           C  
ATOM   4401  CE3 TRP A 292     -37.271  36.287  -0.010  1.00  0.93           C  
ATOM   4402  CZ2 TRP A 292     -39.051  37.454  -1.846  1.00  0.93           C  
ATOM   4403  CZ3 TRP A 292     -37.032  37.536  -0.528  1.00  0.93           C  
ATOM   4404  CH2 TRP A 292     -37.898  38.107  -1.425  1.00  0.93           C  
ATOM   4405  H   TRP A 292     -41.061  33.359   2.176  1.00  0.93           H  
ATOM   4406  HA  TRP A 292     -38.334  32.448   2.721  1.00  0.93           H  
ATOM   4407 1HB  TRP A 292     -37.288  33.568   0.873  1.00  0.93           H  
ATOM   4408 2HB  TRP A 292     -38.392  32.342   0.303  1.00  0.93           H  
ATOM   4409  HD1 TRP A 292     -40.788  33.331  -0.804  1.00  0.93           H  
ATOM   4410  HE1 TRP A 292     -41.113  35.504  -2.175  1.00  0.93           H  
ATOM   4411  HE3 TRP A 292     -36.577  35.834   0.702  1.00  0.93           H  
ATOM   4412  HZ2 TRP A 292     -39.724  37.928  -2.564  1.00  0.93           H  
ATOM   4413  HZ3 TRP A 292     -36.138  38.063  -0.209  1.00  0.93           H  
ATOM   4414  HH2 TRP A 292     -37.678  39.101  -1.816  1.00  0.93           H  
ATOM   4415  N   GLY A 293     -37.534  34.773   3.344  1.00  0.97           N  
ATOM   4416  CA  GLY A 293     -37.223  36.017   4.042  1.00  0.97           C  
ATOM   4417  C   GLY A 293     -35.769  36.062   4.478  1.00  0.97           C  
ATOM   4418  O   GLY A 293     -34.959  35.262   4.024  1.00  0.97           O  
ATOM   4419  H   GLY A 293     -36.811  34.083   3.133  1.00  0.97           H  
ATOM   4420 1HA  GLY A 293     -37.437  36.860   3.385  1.00  0.97           H  
ATOM   4421 2HA  GLY A 293     -37.873  36.116   4.910  1.00  0.97           H  
ATOM   4422  N   GLY A 294     -35.428  37.029   5.323  1.00  1.04           N  
ATOM   4423  CA  GLY A 294     -34.046  37.161   5.779  1.00  1.04           C  
ATOM   4424  C   GLY A 294     -33.750  36.601   7.172  1.00  1.04           C  
ATOM   4425  O   GLY A 294     -32.599  36.336   7.517  1.00  1.04           O  
ATOM   4426  H   GLY A 294     -36.131  37.679   5.651  1.00  1.04           H  
ATOM   4427 1HA  GLY A 294     -33.368  36.709   5.053  1.00  1.04           H  
ATOM   4428 2HA  GLY A 294     -33.817  38.219   5.803  1.00  1.04           H  
ATOM   4429  N   ASP A 295     -34.777  36.400   7.994  1.00  1.10           N  
ATOM   4430  CA  ASP A 295     -34.447  36.035   9.365  1.00  1.10           C  
ATOM   4431  C   ASP A 295     -35.450  35.088  10.020  1.00  1.10           C  
ATOM   4432  O   ASP A 295     -35.922  35.342  11.128  1.00  1.10           O  
ATOM   4433  CB  ASP A 295     -34.259  37.302  10.207  1.00  1.10           C  
ATOM   4434  CG  ASP A 295     -33.522  37.058  11.539  1.00  1.10           C  
ATOM   4435  OD1 ASP A 295     -32.727  36.120  11.614  1.00  1.10           O  
ATOM   4436  OD2 ASP A 295     -33.724  37.818  12.457  1.00  1.10           O  
ATOM   4437  H   ASP A 295     -35.727  36.556   7.702  1.00  1.10           H  
ATOM   4438  HA  ASP A 295     -33.493  35.536   9.356  1.00  1.10           H  
ATOM   4439 1HB  ASP A 295     -33.690  38.035   9.637  1.00  1.10           H  
ATOM   4440 2HB  ASP A 295     -35.233  37.740  10.426  1.00  1.10           H  
ATOM   4441  N   SER A 296     -35.764  33.991   9.338  1.00  1.14           N  
ATOM   4442  CA  SER A 296     -36.657  32.987   9.905  1.00  1.14           C  
ATOM   4443  C   SER A 296     -36.288  31.580   9.493  1.00  1.14           C  
ATOM   4444  O   SER A 296     -36.141  31.259   8.312  1.00  1.14           O  
ATOM   4445  CB  SER A 296     -38.096  33.223   9.530  1.00  1.14           C  
ATOM   4446  OG  SER A 296     -38.915  32.185  10.057  1.00  1.14           O  
ATOM   4447  H   SER A 296     -35.358  33.846   8.425  1.00  1.14           H  
ATOM   4448  HA  SER A 296     -36.577  33.044  10.992  1.00  1.14           H  
ATOM   4449 1HB  SER A 296     -38.418  34.184   9.931  1.00  1.14           H  
ATOM   4450 2HB  SER A 296     -38.198  33.264   8.446  1.00  1.14           H  
ATOM   4451  HG  SER A 296     -39.821  32.519  10.003  1.00  1.14           H  
ATOM   4452  N   ASN A 297     -36.244  30.703  10.481  1.00  1.12           N  
ATOM   4453  CA  ASN A 297     -35.898  29.309  10.273  1.00  1.12           C  
ATOM   4454  C   ASN A 297     -37.044  28.564   9.605  1.00  1.12           C  
ATOM   4455  O   ASN A 297     -36.873  27.454   9.097  1.00  1.12           O  
ATOM   4456  CB  ASN A 297     -35.651  28.630  11.600  1.00  1.12           C  
ATOM   4457  CG  ASN A 297     -34.434  29.064  12.383  1.00  1.12           C  
ATOM   4458  OD1 ASN A 297     -33.425  29.648  11.930  1.00  1.12           O  
ATOM   4459  ND2 ASN A 297     -34.544  28.764  13.652  1.00  1.12           N  
ATOM   4460  H   ASN A 297     -36.418  31.028  11.424  1.00  1.12           H  
ATOM   4461  HA  ASN A 297     -35.022  29.245   9.627  1.00  1.12           H  
ATOM   4462 1HB  ASN A 297     -36.528  28.781  12.233  1.00  1.12           H  
ATOM   4463 2HB  ASN A 297     -35.580  27.558  11.431  1.00  1.12           H  
ATOM   4464 1HD2 ASN A 297     -33.818  28.992  14.296  1.00  1.12           H  
ATOM   4465 2HD2 ASN A 297     -35.396  28.287  13.972  1.00  1.12           H  
ATOM   4466  N   ARG A 298     -38.221  29.203   9.565  1.00  1.06           N  
ATOM   4467  CA  ARG A 298     -39.404  28.551   9.043  1.00  1.06           C  
ATOM   4468  C   ARG A 298     -39.590  28.921   7.585  1.00  1.06           C  
ATOM   4469  O   ARG A 298     -40.640  28.661   7.000  1.00  1.06           O  
ATOM   4470  CB  ARG A 298     -40.628  28.974   9.831  1.00  1.06           C  
ATOM   4471  CG  ARG A 298     -40.507  28.783  11.353  1.00  1.06           C  
ATOM   4472  CD  ARG A 298     -40.262  27.375  11.749  1.00  1.06           C  
ATOM   4473  NE  ARG A 298     -40.082  27.241  13.205  1.00  1.06           N  
ATOM   4474  CZ  ARG A 298     -41.073  27.033  14.102  1.00  1.06           C  
ATOM   4475  NH1 ARG A 298     -42.326  26.942  13.700  1.00  1.06           N  
ATOM   4476  NH2 ARG A 298     -40.783  26.918  15.393  1.00  1.06           N  
ATOM   4477  H   ARG A 298     -38.315  30.157   9.914  1.00  1.06           H  
ATOM   4478  HA  ARG A 298     -39.281  27.472   9.125  1.00  1.06           H  
ATOM   4479 1HB  ARG A 298     -40.831  30.026   9.644  1.00  1.06           H  
ATOM   4480 2HB  ARG A 298     -41.492  28.404   9.491  1.00  1.06           H  
ATOM   4481 1HG  ARG A 298     -39.673  29.384  11.721  1.00  1.06           H  
ATOM   4482 2HG  ARG A 298     -41.428  29.114  11.833  1.00  1.06           H  
ATOM   4483 1HD  ARG A 298     -41.102  26.745  11.449  1.00  1.06           H  
ATOM   4484 2HD  ARG A 298     -39.356  27.019  11.261  1.00  1.06           H  
ATOM   4485  HE  ARG A 298     -39.118  27.311  13.575  1.00  1.06           H  
ATOM   4486 1HH1 ARG A 298     -42.549  27.029  12.720  1.00  1.06           H  
ATOM   4487 2HH1 ARG A 298     -43.062  26.788  14.374  1.00  1.06           H  
ATOM   4488 1HH2 ARG A 298     -39.796  26.976  15.711  1.00  1.06           H  
ATOM   4489 2HH2 ARG A 298     -41.514  26.764  16.064  1.00  1.06           H  
ATOM   4490  N   ALA A 299     -38.567  29.556   7.010  1.00  0.97           N  
ATOM   4491  CA  ALA A 299     -38.534  29.882   5.600  1.00  0.97           C  
ATOM   4492  C   ALA A 299     -38.147  28.642   4.816  1.00  0.97           C  
ATOM   4493  O   ALA A 299     -37.517  27.729   5.360  1.00  0.97           O  
ATOM   4494  CB  ALA A 299     -37.547  30.990   5.332  1.00  0.97           C  
ATOM   4495  H   ALA A 299     -37.751  29.813   7.565  1.00  0.97           H  
ATOM   4496  HA  ALA A 299     -39.523  30.196   5.287  1.00  0.97           H  
ATOM   4497 1HB  ALA A 299     -37.536  31.200   4.286  1.00  0.97           H  
ATOM   4498 2HB  ALA A 299     -37.829  31.884   5.884  1.00  0.97           H  
ATOM   4499 3HB  ALA A 299     -36.555  30.671   5.643  1.00  0.97           H  
ATOM   4500  N   SER A 300     -38.532  28.591   3.546  1.00  0.89           N  
ATOM   4501  CA  SER A 300     -38.088  27.526   2.674  1.00  0.89           C  
ATOM   4502  C   SER A 300     -36.708  27.929   2.213  1.00  0.89           C  
ATOM   4503  O   SER A 300     -35.790  27.107   2.128  1.00  0.89           O  
ATOM   4504  CB  SER A 300     -38.973  27.439   1.462  1.00  0.89           C  
ATOM   4505  OG  SER A 300     -40.291  27.173   1.817  1.00  0.89           O  
ATOM   4506  H   SER A 300     -39.093  29.334   3.155  1.00  0.89           H  
ATOM   4507  HA  SER A 300     -38.043  26.588   3.221  1.00  0.89           H  
ATOM   4508 1HB  SER A 300     -38.930  28.381   0.921  1.00  0.89           H  
ATOM   4509 2HB  SER A 300     -38.609  26.668   0.791  1.00  0.89           H  
ATOM   4510  HG  SER A 300     -40.332  26.245   2.067  1.00  0.89           H  
ATOM   4511  N   VAL A 301     -36.608  29.224   1.887  1.00  0.82           N  
ATOM   4512  CA  VAL A 301     -35.374  29.819   1.403  1.00  0.82           C  
ATOM   4513  C   VAL A 301     -35.085  31.109   2.196  1.00  0.82           C  
ATOM   4514  O   VAL A 301     -35.985  31.935   2.404  1.00  0.82           O  
ATOM   4515  CB  VAL A 301     -35.434  30.080  -0.119  1.00  0.82           C  
ATOM   4516  CG1 VAL A 301     -34.148  30.644  -0.570  1.00  0.82           C  
ATOM   4517  CG2 VAL A 301     -35.713  28.799  -0.868  1.00  0.82           C  
ATOM   4518  H   VAL A 301     -37.447  29.800   1.979  1.00  0.82           H  
ATOM   4519  HA  VAL A 301     -34.571  29.116   1.584  1.00  0.82           H  
ATOM   4520  HB  VAL A 301     -36.218  30.804  -0.336  1.00  0.82           H  
ATOM   4521 1HG1 VAL A 301     -34.194  30.794  -1.626  1.00  0.82           H  
ATOM   4522 2HG1 VAL A 301     -33.939  31.583  -0.065  1.00  0.82           H  
ATOM   4523 3HG1 VAL A 301     -33.370  29.926  -0.344  1.00  0.82           H  
ATOM   4524 1HG2 VAL A 301     -35.742  29.004  -1.938  1.00  0.82           H  
ATOM   4525 2HG2 VAL A 301     -34.935  28.096  -0.658  1.00  0.82           H  
ATOM   4526 3HG2 VAL A 301     -36.660  28.388  -0.557  1.00  0.82           H  
ATOM   4527  N   ARG A 302     -33.844  31.267   2.650  1.00  0.79           N  
ATOM   4528  CA  ARG A 302     -33.494  32.420   3.475  1.00  0.79           C  
ATOM   4529  C   ARG A 302     -32.283  33.203   2.990  1.00  0.79           C  
ATOM   4530  O   ARG A 302     -31.261  32.637   2.613  1.00  0.79           O  
ATOM   4531  CB  ARG A 302     -33.221  31.946   4.887  1.00  0.79           C  
ATOM   4532  CG  ARG A 302     -32.920  33.011   5.932  1.00  0.79           C  
ATOM   4533  CD  ARG A 302     -32.776  32.333   7.214  1.00  0.79           C  
ATOM   4534  NE  ARG A 302     -32.576  33.190   8.360  1.00  0.79           N  
ATOM   4535  CZ  ARG A 302     -32.535  32.652   9.605  1.00  0.79           C  
ATOM   4536  NH1 ARG A 302     -32.656  31.345   9.682  1.00  0.79           N  
ATOM   4537  NH2 ARG A 302     -32.402  33.372  10.712  1.00  0.79           N  
ATOM   4538  H   ARG A 302     -33.151  30.553   2.434  1.00  0.79           H  
ATOM   4539  HA  ARG A 302     -34.348  33.082   3.490  1.00  0.79           H  
ATOM   4540 1HB  ARG A 302     -34.083  31.385   5.246  1.00  0.79           H  
ATOM   4541 2HB  ARG A 302     -32.374  31.261   4.872  1.00  0.79           H  
ATOM   4542 1HG  ARG A 302     -31.994  33.539   5.699  1.00  0.79           H  
ATOM   4543 2HG  ARG A 302     -33.744  33.722   5.990  1.00  0.79           H  
ATOM   4544 1HD  ARG A 302     -33.675  31.743   7.394  1.00  0.79           H  
ATOM   4545 2HD  ARG A 302     -31.923  31.662   7.151  1.00  0.79           H  
ATOM   4546  HE  ARG A 302     -32.490  34.223   8.222  1.00  0.79           H  
ATOM   4547 1HH1 ARG A 302     -32.767  30.818   8.831  1.00  0.79           H  
ATOM   4548 2HH1 ARG A 302     -32.671  30.861  10.578  1.00  0.79           H  
ATOM   4549 1HH2 ARG A 302     -32.366  34.403  10.686  1.00  0.79           H  
ATOM   4550 2HH2 ARG A 302     -32.392  32.913  11.608  1.00  0.79           H  
ATOM   4551  N   ILE A 303     -32.385  34.520   2.991  1.00  0.77           N  
ATOM   4552  CA  ILE A 303     -31.246  35.331   2.566  1.00  0.77           C  
ATOM   4553  C   ILE A 303     -30.387  35.571   3.788  1.00  0.77           C  
ATOM   4554  O   ILE A 303     -30.909  36.006   4.808  1.00  0.77           O  
ATOM   4555  CB  ILE A 303     -31.673  36.679   1.977  1.00  0.77           C  
ATOM   4556  CG1 ILE A 303     -32.555  36.461   0.789  1.00  0.77           C  
ATOM   4557  CG2 ILE A 303     -30.432  37.434   1.556  1.00  0.77           C  
ATOM   4558  CD1 ILE A 303     -33.188  37.736   0.266  1.00  0.77           C  
ATOM   4559  H   ILE A 303     -33.254  34.947   3.315  1.00  0.77           H  
ATOM   4560  HA  ILE A 303     -30.664  34.791   1.825  1.00  0.77           H  
ATOM   4561  HB  ILE A 303     -32.231  37.245   2.709  1.00  0.77           H  
ATOM   4562 1HG1 ILE A 303     -31.976  35.996   0.019  1.00  0.77           H  
ATOM   4563 2HG1 ILE A 303     -33.360  35.776   1.073  1.00  0.77           H  
ATOM   4564 1HG2 ILE A 303     -30.704  38.390   1.127  1.00  0.77           H  
ATOM   4565 2HG2 ILE A 303     -29.818  37.587   2.425  1.00  0.77           H  
ATOM   4566 3HG2 ILE A 303     -29.879  36.849   0.819  1.00  0.77           H  
ATOM   4567 1HD1 ILE A 303     -33.817  37.508  -0.591  1.00  0.77           H  
ATOM   4568 2HD1 ILE A 303     -33.795  38.189   1.051  1.00  0.77           H  
ATOM   4569 3HD1 ILE A 303     -32.408  38.436  -0.040  1.00  0.77           H  
ATOM   4570  N   SER A 304     -29.091  35.278   3.739  1.00  0.77           N  
ATOM   4571  CA  SER A 304     -28.345  35.487   4.977  1.00  0.77           C  
ATOM   4572  C   SER A 304     -28.460  36.918   5.442  1.00  0.77           C  
ATOM   4573  O   SER A 304     -28.356  37.851   4.641  1.00  0.77           O  
ATOM   4574  CB  SER A 304     -26.873  35.142   4.866  1.00  0.77           C  
ATOM   4575  OG  SER A 304     -26.187  35.531   6.062  1.00  0.77           O  
ATOM   4576  H   SER A 304     -28.647  34.935   2.881  1.00  0.77           H  
ATOM   4577  HA  SER A 304     -28.782  34.848   5.746  1.00  0.77           H  
ATOM   4578 1HB  SER A 304     -26.762  34.068   4.709  1.00  0.77           H  
ATOM   4579 2HB  SER A 304     -26.436  35.647   4.002  1.00  0.77           H  
ATOM   4580  HG  SER A 304     -25.291  35.175   5.986  1.00  0.77           H  
ATOM   4581  N   ARG A 305     -28.545  37.096   6.759  1.00  0.78           N  
ATOM   4582  CA  ARG A 305     -28.626  38.430   7.328  1.00  0.78           C  
ATOM   4583  C   ARG A 305     -27.421  39.243   6.897  1.00  0.78           C  
ATOM   4584  O   ARG A 305     -27.508  40.464   6.741  1.00  0.78           O  
ATOM   4585  CB  ARG A 305     -28.653  38.413   8.851  1.00  0.78           C  
ATOM   4586  CG  ARG A 305     -29.925  37.889   9.530  1.00  0.78           C  
ATOM   4587  CD  ARG A 305     -29.908  38.254  10.995  1.00  0.78           C  
ATOM   4588  NE  ARG A 305     -28.784  37.643  11.711  1.00  0.78           N  
ATOM   4589  CZ  ARG A 305     -28.799  36.452  12.357  1.00  0.78           C  
ATOM   4590  NH1 ARG A 305     -29.899  35.727  12.453  1.00  0.78           N  
ATOM   4591  NH2 ARG A 305     -27.682  36.013  12.920  1.00  0.78           N  
ATOM   4592  H   ARG A 305     -28.598  36.286   7.360  1.00  0.78           H  
ATOM   4593  HA  ARG A 305     -29.530  38.912   6.968  1.00  0.78           H  
ATOM   4594 1HB  ARG A 305     -27.823  37.804   9.207  1.00  0.78           H  
ATOM   4595 2HB  ARG A 305     -28.484  39.425   9.217  1.00  0.78           H  
ATOM   4596 1HG  ARG A 305     -30.807  38.338   9.066  1.00  0.78           H  
ATOM   4597 2HG  ARG A 305     -29.985  36.803   9.437  1.00  0.78           H  
ATOM   4598 1HD  ARG A 305     -29.831  39.335  11.099  1.00  0.78           H  
ATOM   4599 2HD  ARG A 305     -30.827  37.914  11.462  1.00  0.78           H  
ATOM   4600  HE  ARG A 305     -27.904  38.139  11.686  1.00  0.78           H  
ATOM   4601 1HH1 ARG A 305     -30.801  36.047  12.052  1.00  0.78           H  
ATOM   4602 2HH1 ARG A 305     -29.878  34.854  12.949  1.00  0.78           H  
ATOM   4603 1HH2 ARG A 305     -26.835  36.562  12.858  1.00  0.78           H  
ATOM   4604 2HH2 ARG A 305     -27.678  35.131  13.410  1.00  0.78           H  
ATOM   4605  N   GLU A 306     -26.271  38.584   6.720  1.00  0.78           N  
ATOM   4606  CA  GLU A 306     -25.105  39.352   6.339  1.00  0.78           C  
ATOM   4607  C   GLU A 306     -25.288  39.927   4.953  1.00  0.78           C  
ATOM   4608  O   GLU A 306     -24.818  41.030   4.679  1.00  0.78           O  
ATOM   4609  CB  GLU A 306     -23.823  38.524   6.378  1.00  0.78           C  
ATOM   4610  CG  GLU A 306     -23.343  38.142   7.770  1.00  0.78           C  
ATOM   4611  CD  GLU A 306     -23.022  39.360   8.633  1.00  0.78           C  
ATOM   4612  OE1 GLU A 306     -22.316  40.255   8.175  1.00  0.78           O  
ATOM   4613  OE2 GLU A 306     -23.494  39.395   9.762  1.00  0.78           O  
ATOM   4614  H   GLU A 306     -26.236  37.563   6.780  1.00  0.78           H  
ATOM   4615  HA  GLU A 306     -24.994  40.181   7.034  1.00  0.78           H  
ATOM   4616 1HB  GLU A 306     -23.967  37.606   5.807  1.00  0.78           H  
ATOM   4617 2HB  GLU A 306     -23.029  39.079   5.896  1.00  0.78           H  
ATOM   4618 1HG  GLU A 306     -24.120  37.543   8.256  1.00  0.78           H  
ATOM   4619 2HG  GLU A 306     -22.449  37.530   7.681  1.00  0.78           H  
ATOM   4620  N   ALA A 307     -25.955  39.186   4.064  1.00  0.77           N  
ATOM   4621  CA  ALA A 307     -26.118  39.661   2.712  1.00  0.77           C  
ATOM   4622  C   ALA A 307     -26.958  40.898   2.714  1.00  0.77           C  
ATOM   4623  O   ALA A 307     -26.679  41.874   2.005  1.00  0.77           O  
ATOM   4624  CB  ALA A 307     -26.774  38.602   1.841  1.00  0.77           C  
ATOM   4625  H   ALA A 307     -26.397  38.319   4.340  1.00  0.77           H  
ATOM   4626  HA  ALA A 307     -25.140  39.914   2.346  1.00  0.77           H  
ATOM   4627 1HB  ALA A 307     -26.876  38.968   0.822  1.00  0.77           H  
ATOM   4628 2HB  ALA A 307     -26.171  37.703   1.846  1.00  0.77           H  
ATOM   4629 3HB  ALA A 307     -27.742  38.379   2.241  1.00  0.77           H  
ATOM   4630  N   LEU A 308     -27.989  40.851   3.549  1.00  0.76           N  
ATOM   4631  CA  LEU A 308     -28.951  41.921   3.653  1.00  0.76           C  
ATOM   4632  C   LEU A 308     -28.304  43.190   4.182  1.00  0.76           C  
ATOM   4633  O   LEU A 308     -28.584  44.289   3.703  1.00  0.76           O  
ATOM   4634  CB  LEU A 308     -30.092  41.436   4.528  1.00  0.76           C  
ATOM   4635  CG  LEU A 308     -30.877  40.325   3.855  1.00  0.76           C  
ATOM   4636  CD1 LEU A 308     -31.834  39.718   4.782  1.00  0.76           C  
ATOM   4637  CD2 LEU A 308     -31.599  40.892   2.657  1.00  0.76           C  
ATOM   4638  H   LEU A 308     -28.119  39.998   4.102  1.00  0.76           H  
ATOM   4639  HA  LEU A 308     -29.347  42.116   2.666  1.00  0.76           H  
ATOM   4640 1HB  LEU A 308     -29.685  41.056   5.462  1.00  0.76           H  
ATOM   4641 2HB  LEU A 308     -30.760  42.266   4.740  1.00  0.76           H  
ATOM   4642  HG  LEU A 308     -30.187  39.554   3.539  1.00  0.76           H  
ATOM   4643 1HD1 LEU A 308     -32.349  38.936   4.251  1.00  0.76           H  
ATOM   4644 2HD1 LEU A 308     -31.315  39.295   5.633  1.00  0.76           H  
ATOM   4645 3HD1 LEU A 308     -32.544  40.466   5.123  1.00  0.76           H  
ATOM   4646 1HD2 LEU A 308     -32.151  40.101   2.153  1.00  0.76           H  
ATOM   4647 2HD2 LEU A 308     -32.293  41.666   2.982  1.00  0.76           H  
ATOM   4648 3HD2 LEU A 308     -30.877  41.319   1.983  1.00  0.76           H  
ATOM   4649  N   LYS A 309     -27.388  43.031   5.135  1.00  0.74           N  
ATOM   4650  CA  LYS A 309     -26.671  44.166   5.697  1.00  0.74           C  
ATOM   4651  C   LYS A 309     -25.595  44.713   4.759  1.00  0.74           C  
ATOM   4652  O   LYS A 309     -25.367  45.923   4.707  1.00  0.74           O  
ATOM   4653  CB  LYS A 309     -26.016  43.782   7.015  1.00  0.74           C  
ATOM   4654  CG  LYS A 309     -26.978  43.539   8.175  1.00  0.74           C  
ATOM   4655  CD  LYS A 309     -26.203  43.357   9.468  1.00  0.74           C  
ATOM   4656  CE  LYS A 309     -25.415  42.061   9.428  1.00  0.74           C  
ATOM   4657  NZ  LYS A 309     -24.665  41.793  10.693  1.00  0.74           N  
ATOM   4658  H   LYS A 309     -27.216  42.097   5.510  1.00  0.74           H  
ATOM   4659  HA  LYS A 309     -27.390  44.963   5.882  1.00  0.74           H  
ATOM   4660 1HB  LYS A 309     -25.446  42.859   6.862  1.00  0.74           H  
ATOM   4661 2HB  LYS A 309     -25.308  44.556   7.305  1.00  0.74           H  
ATOM   4662 1HG  LYS A 309     -27.654  44.386   8.275  1.00  0.74           H  
ATOM   4663 2HG  LYS A 309     -27.566  42.647   7.977  1.00  0.74           H  
ATOM   4664 1HD  LYS A 309     -25.517  44.191   9.608  1.00  0.74           H  
ATOM   4665 2HD  LYS A 309     -26.896  43.327  10.308  1.00  0.74           H  
ATOM   4666 1HE  LYS A 309     -26.102  41.233   9.245  1.00  0.74           H  
ATOM   4667 2HE  LYS A 309     -24.700  42.111   8.605  1.00  0.74           H  
ATOM   4668 1HZ  LYS A 309     -24.163  40.901  10.556  1.00  0.74           H  
ATOM   4669 2HZ  LYS A 309     -24.003  42.528  10.866  1.00  0.74           H  
ATOM   4670 3HZ  LYS A 309     -25.292  41.714  11.468  1.00  0.74           H  
ATOM   4671  N   GLN A 310     -24.917  43.819   4.029  1.00  0.72           N  
ATOM   4672  CA  GLN A 310     -23.822  44.217   3.151  1.00  0.72           C  
ATOM   4673  C   GLN A 310     -24.263  44.615   1.731  1.00  0.72           C  
ATOM   4674  O   GLN A 310     -23.512  45.281   1.018  1.00  0.72           O  
ATOM   4675  CB  GLN A 310     -22.770  43.096   3.094  1.00  0.72           C  
ATOM   4676  CG  GLN A 310     -22.051  42.832   4.465  1.00  0.72           C  
ATOM   4677  CD  GLN A 310     -21.010  41.698   4.404  1.00  0.72           C  
ATOM   4678  OE1 GLN A 310     -20.273  41.588   3.414  1.00  0.72           O  
ATOM   4679  NE2 GLN A 310     -20.922  40.862   5.451  1.00  0.72           N  
ATOM   4680  H   GLN A 310     -25.130  42.826   4.114  1.00  0.72           H  
ATOM   4681  HA  GLN A 310     -23.344  45.088   3.597  1.00  0.72           H  
ATOM   4682 1HB  GLN A 310     -23.259  42.162   2.792  1.00  0.72           H  
ATOM   4683 2HB  GLN A 310     -22.025  43.331   2.339  1.00  0.72           H  
ATOM   4684 1HG  GLN A 310     -21.542  43.737   4.790  1.00  0.72           H  
ATOM   4685 2HG  GLN A 310     -22.807  42.550   5.196  1.00  0.72           H  
ATOM   4686 1HE2 GLN A 310     -20.259  40.126   5.430  1.00  0.72           H  
ATOM   4687 2HE2 GLN A 310     -21.508  40.959   6.289  1.00  0.72           H  
ATOM   4688  N   GLY A 311     -25.481  44.240   1.321  1.00  0.71           N  
ATOM   4689  CA  GLY A 311     -25.966  44.554  -0.025  1.00  0.71           C  
ATOM   4690  C   GLY A 311     -25.503  43.547  -1.079  1.00  0.71           C  
ATOM   4691  O   GLY A 311     -25.504  43.850  -2.278  1.00  0.71           O  
ATOM   4692  H   GLY A 311     -26.070  43.676   1.928  1.00  0.71           H  
ATOM   4693 1HA  GLY A 311     -27.049  44.596  -0.012  1.00  0.71           H  
ATOM   4694 2HA  GLY A 311     -25.627  45.550  -0.301  1.00  0.71           H  
ATOM   4695  N   LYS A 312     -25.038  42.381  -0.623  1.00  0.70           N  
ATOM   4696  CA  LYS A 312     -24.509  41.332  -1.510  1.00  0.70           C  
ATOM   4697  C   LYS A 312     -24.282  40.028  -0.771  1.00  0.70           C  
ATOM   4698  O   LYS A 312     -23.993  40.044   0.417  1.00  0.70           O  
ATOM   4699  CB  LYS A 312     -23.217  41.831  -2.129  1.00  0.70           C  
ATOM   4700  CG  LYS A 312     -22.152  42.206  -1.117  1.00  0.70           C  
ATOM   4701  CD  LYS A 312     -20.998  42.859  -1.816  1.00  0.70           C  
ATOM   4702  CE  LYS A 312     -19.999  43.457  -0.849  1.00  0.70           C  
ATOM   4703  NZ  LYS A 312     -18.946  44.221  -1.584  1.00  0.70           N  
ATOM   4704  H   LYS A 312     -25.127  42.201   0.376  1.00  0.70           H  
ATOM   4705  HA  LYS A 312     -25.234  41.146  -2.305  1.00  0.70           H  
ATOM   4706 1HB  LYS A 312     -22.809  41.053  -2.767  1.00  0.70           H  
ATOM   4707 2HB  LYS A 312     -23.400  42.689  -2.757  1.00  0.70           H  
ATOM   4708 1HG  LYS A 312     -22.559  42.902  -0.383  1.00  0.70           H  
ATOM   4709 2HG  LYS A 312     -21.805  41.314  -0.602  1.00  0.70           H  
ATOM   4710 1HD  LYS A 312     -20.489  42.124  -2.431  1.00  0.70           H  
ATOM   4711 2HD  LYS A 312     -21.373  43.642  -2.466  1.00  0.70           H  
ATOM   4712 1HE  LYS A 312     -20.523  44.136  -0.176  1.00  0.70           H  
ATOM   4713 2HE  LYS A 312     -19.531  42.669  -0.265  1.00  0.70           H  
ATOM   4714 1HZ  LYS A 312     -18.296  44.640  -0.941  1.00  0.70           H  
ATOM   4715 2HZ  LYS A 312     -18.457  43.607  -2.216  1.00  0.70           H  
ATOM   4716 3HZ  LYS A 312     -19.429  44.964  -2.134  1.00  0.70           H  
ATOM   4717  N   GLY A 313     -24.320  38.895  -1.460  1.00  0.70           N  
ATOM   4718  CA  GLY A 313     -24.123  37.654  -0.713  1.00  0.70           C  
ATOM   4719  C   GLY A 313     -24.836  36.456  -1.321  1.00  0.70           C  
ATOM   4720  O   GLY A 313     -24.838  36.269  -2.532  1.00  0.70           O  
ATOM   4721  H   GLY A 313     -24.499  38.894  -2.466  1.00  0.70           H  
ATOM   4722 1HA  GLY A 313     -23.055  37.443  -0.660  1.00  0.70           H  
ATOM   4723 2HA  GLY A 313     -24.454  37.788   0.310  1.00  0.70           H  
ATOM   4724  N   TYR A 314     -25.394  35.615  -0.459  1.00  0.71           N  
ATOM   4725  CA  TYR A 314     -26.012  34.370  -0.894  1.00  0.71           C  
ATOM   4726  C   TYR A 314     -27.272  34.042  -0.115  1.00  0.71           C  
ATOM   4727  O   TYR A 314     -27.544  34.639   0.944  1.00  0.71           O  
ATOM   4728  CB  TYR A 314     -25.036  33.216  -0.688  1.00  0.71           C  
ATOM   4729  CG  TYR A 314     -24.764  32.946   0.755  1.00  0.71           C  
ATOM   4730  CD1 TYR A 314     -25.494  31.988   1.436  1.00  0.71           C  
ATOM   4731  CD2 TYR A 314     -23.772  33.657   1.405  1.00  0.71           C  
ATOM   4732  CE1 TYR A 314     -25.233  31.735   2.762  1.00  0.71           C  
ATOM   4733  CE2 TYR A 314     -23.509  33.404   2.735  1.00  0.71           C  
ATOM   4734  CZ  TYR A 314     -24.235  32.443   3.412  1.00  0.71           C  
ATOM   4735  OH  TYR A 314     -23.968  32.184   4.737  1.00  0.71           O  
ATOM   4736  H   TYR A 314     -25.372  35.836   0.526  1.00  0.71           H  
ATOM   4737  HA  TYR A 314     -26.281  34.451  -1.949  1.00  0.71           H  
ATOM   4738 1HB  TYR A 314     -25.434  32.311  -1.142  1.00  0.71           H  
ATOM   4739 2HB  TYR A 314     -24.086  33.444  -1.153  1.00  0.71           H  
ATOM   4740  HD1 TYR A 314     -26.273  31.430   0.921  1.00  0.71           H  
ATOM   4741  HD2 TYR A 314     -23.198  34.411   0.866  1.00  0.71           H  
ATOM   4742  HE1 TYR A 314     -25.808  30.977   3.296  1.00  0.71           H  
ATOM   4743  HE2 TYR A 314     -22.724  33.959   3.250  1.00  0.71           H  
ATOM   4744  HH  TYR A 314     -24.558  31.492   5.051  1.00  0.71           H  
ATOM   4745  N   PHE A 315     -28.023  33.076  -0.642  1.00  0.73           N  
ATOM   4746  CA  PHE A 315     -29.205  32.591   0.052  1.00  0.73           C  
ATOM   4747  C   PHE A 315     -29.102  31.102   0.346  1.00  0.73           C  
ATOM   4748  O   PHE A 315     -28.352  30.379  -0.311  1.00  0.73           O  
ATOM   4749  CB  PHE A 315     -30.467  32.899  -0.742  1.00  0.73           C  
ATOM   4750  CG  PHE A 315     -30.602  32.262  -2.064  1.00  0.73           C  
ATOM   4751  CD1 PHE A 315     -31.162  31.037  -2.156  1.00  0.73           C  
ATOM   4752  CD2 PHE A 315     -30.215  32.906  -3.229  1.00  0.73           C  
ATOM   4753  CE1 PHE A 315     -31.359  30.454  -3.349  1.00  0.73           C  
ATOM   4754  CE2 PHE A 315     -30.419  32.330  -4.439  1.00  0.73           C  
ATOM   4755  CZ  PHE A 315     -31.007  31.104  -4.502  1.00  0.73           C  
ATOM   4756  H   PHE A 315     -27.743  32.653  -1.533  1.00  0.73           H  
ATOM   4757  HA  PHE A 315     -29.278  33.103   1.009  1.00  0.73           H  
ATOM   4758 1HB  PHE A 315     -31.333  32.605  -0.146  1.00  0.73           H  
ATOM   4759 2HB  PHE A 315     -30.535  33.972  -0.879  1.00  0.73           H  
ATOM   4760  HD1 PHE A 315     -31.448  30.526  -1.246  1.00  0.73           H  
ATOM   4761  HD2 PHE A 315     -29.749  33.872  -3.177  1.00  0.73           H  
ATOM   4762  HE1 PHE A 315     -31.799  29.475  -3.379  1.00  0.73           H  
ATOM   4763  HE2 PHE A 315     -30.116  32.845  -5.347  1.00  0.73           H  
ATOM   4764  HZ  PHE A 315     -31.178  30.634  -5.467  1.00  0.73           H  
ATOM   4765  N   THR A 316     -29.869  30.642   1.327  1.00  0.77           N  
ATOM   4766  CA  THR A 316     -29.870  29.246   1.727  1.00  0.77           C  
ATOM   4767  C   THR A 316     -31.188  28.572   1.428  1.00  0.77           C  
ATOM   4768  O   THR A 316     -32.242  29.067   1.826  1.00  0.77           O  
ATOM   4769  CB  THR A 316     -29.661  29.123   3.250  1.00  0.77           C  
ATOM   4770  OG1 THR A 316     -28.431  29.728   3.629  1.00  0.77           O  
ATOM   4771  CG2 THR A 316     -29.658  27.640   3.671  1.00  0.77           C  
ATOM   4772  H   THR A 316     -30.452  31.293   1.833  1.00  0.77           H  
ATOM   4773  HA  THR A 316     -29.083  28.719   1.199  1.00  0.77           H  
ATOM   4774  HB  THR A 316     -30.472  29.638   3.764  1.00  0.77           H  
ATOM   4775  HG1 THR A 316     -27.709  29.246   3.222  1.00  0.77           H  
ATOM   4776 1HG2 THR A 316     -29.512  27.566   4.747  1.00  0.77           H  
ATOM   4777 2HG2 THR A 316     -30.598  27.175   3.412  1.00  0.77           H  
ATOM   4778 3HG2 THR A 316     -28.846  27.123   3.156  1.00  0.77           H  
ATOM   4779  N   VAL A 317     -31.137  27.413   0.795  1.00  0.81           N  
ATOM   4780  CA  VAL A 317     -32.341  26.645   0.561  1.00  0.81           C  
ATOM   4781  C   VAL A 317     -32.363  25.608   1.665  1.00  0.81           C  
ATOM   4782  O   VAL A 317     -31.436  24.803   1.797  1.00  0.81           O  
ATOM   4783  CB  VAL A 317     -32.303  26.002  -0.826  1.00  0.81           C  
ATOM   4784  CG1 VAL A 317     -33.565  25.207  -1.077  1.00  0.81           C  
ATOM   4785  CG2 VAL A 317     -32.099  27.105  -1.845  1.00  0.81           C  
ATOM   4786  H   VAL A 317     -30.241  27.069   0.465  1.00  0.81           H  
ATOM   4787  HA  VAL A 317     -33.217  27.282   0.650  1.00  0.81           H  
ATOM   4788  HB  VAL A 317     -31.462  25.305  -0.877  1.00  0.81           H  
ATOM   4789 1HG1 VAL A 317     -33.516  24.746  -2.063  1.00  0.81           H  
ATOM   4790 2HG1 VAL A 317     -33.659  24.447  -0.328  1.00  0.81           H  
ATOM   4791 3HG1 VAL A 317     -34.428  25.864  -1.028  1.00  0.81           H  
ATOM   4792 1HG2 VAL A 317     -32.046  26.687  -2.821  1.00  0.81           H  
ATOM   4793 2HG2 VAL A 317     -32.922  27.805  -1.799  1.00  0.81           H  
ATOM   4794 3HG2 VAL A 317     -31.163  27.628  -1.627  1.00  0.81           H  
ATOM   4795  N   ARG A 318     -33.375  25.683   2.518  1.00  0.86           N  
ATOM   4796  CA  ARG A 318     -33.419  24.857   3.714  1.00  0.86           C  
ATOM   4797  C   ARG A 318     -34.182  23.554   3.589  1.00  0.86           C  
ATOM   4798  O   ARG A 318     -34.246  22.805   4.561  1.00  0.86           O  
ATOM   4799  CB  ARG A 318     -34.035  25.642   4.877  1.00  0.86           C  
ATOM   4800  CG  ARG A 318     -33.215  26.849   5.351  1.00  0.86           C  
ATOM   4801  CD  ARG A 318     -33.907  27.703   6.435  1.00  0.86           C  
ATOM   4802  NE  ARG A 318     -34.124  26.997   7.742  1.00  0.86           N  
ATOM   4803  CZ  ARG A 318     -33.175  26.815   8.691  1.00  0.86           C  
ATOM   4804  NH1 ARG A 318     -31.942  27.238   8.480  1.00  0.86           N  
ATOM   4805  NH2 ARG A 318     -33.474  26.206   9.836  1.00  0.86           N  
ATOM   4806  H   ARG A 318     -34.137  26.342   2.351  1.00  0.86           H  
ATOM   4807  HA  ARG A 318     -32.392  24.622   3.977  1.00  0.86           H  
ATOM   4808 1HB  ARG A 318     -35.026  26.007   4.586  1.00  0.86           H  
ATOM   4809 2HB  ARG A 318     -34.170  24.978   5.731  1.00  0.86           H  
ATOM   4810 1HG  ARG A 318     -32.263  26.493   5.753  1.00  0.86           H  
ATOM   4811 2HG  ARG A 318     -33.020  27.497   4.492  1.00  0.86           H  
ATOM   4812 1HD  ARG A 318     -33.305  28.590   6.625  1.00  0.86           H  
ATOM   4813 2HD  ARG A 318     -34.887  28.016   6.060  1.00  0.86           H  
ATOM   4814  HE  ARG A 318     -35.088  26.716   7.992  1.00  0.86           H  
ATOM   4815 1HH1 ARG A 318     -31.708  27.694   7.613  1.00  0.86           H  
ATOM   4816 2HH1 ARG A 318     -31.230  27.099   9.184  1.00  0.86           H  
ATOM   4817 1HH2 ARG A 318     -34.435  25.841  10.021  1.00  0.86           H  
ATOM   4818 2HH2 ARG A 318     -32.760  26.072  10.533  1.00  0.86           H  
ATOM   4819  N   LEU A 319     -34.777  23.252   2.430  1.00  0.89           N  
ATOM   4820  CA  LEU A 319     -35.580  22.040   2.455  1.00  0.89           C  
ATOM   4821  C   LEU A 319     -35.174  20.791   1.626  1.00  0.89           C  
ATOM   4822  O   LEU A 319     -36.070  20.065   1.199  1.00  0.89           O  
ATOM   4823  CB  LEU A 319     -36.947  22.457   1.922  1.00  0.89           C  
ATOM   4824  CG  LEU A 319     -37.623  23.622   2.641  1.00  0.89           C  
ATOM   4825  CD1 LEU A 319     -38.950  23.881   1.983  1.00  0.89           C  
ATOM   4826  CD2 LEU A 319     -37.775  23.352   4.060  1.00  0.89           C  
ATOM   4827  H   LEU A 319     -34.707  23.852   1.622  1.00  0.89           H  
ATOM   4828  HA  LEU A 319     -35.679  21.716   3.489  1.00  0.89           H  
ATOM   4829 1HB  LEU A 319     -36.820  22.759   0.882  1.00  0.89           H  
ATOM   4830 2HB  LEU A 319     -37.599  21.621   1.938  1.00  0.89           H  
ATOM   4831  HG  LEU A 319     -37.005  24.513   2.524  1.00  0.89           H  
ATOM   4832 1HD1 LEU A 319     -39.431  24.702   2.461  1.00  0.89           H  
ATOM   4833 2HD1 LEU A 319     -38.798  24.107   0.929  1.00  0.89           H  
ATOM   4834 3HD1 LEU A 319     -39.582  23.001   2.078  1.00  0.89           H  
ATOM   4835 1HD2 LEU A 319     -38.241  24.189   4.549  1.00  0.89           H  
ATOM   4836 2HD2 LEU A 319     -38.383  22.517   4.144  1.00  0.89           H  
ATOM   4837 3HD2 LEU A 319     -36.814  23.163   4.518  1.00  0.89           H  
ATOM   4838  N   PRO A 320     -33.891  20.530   1.302  1.00  0.91           N  
ATOM   4839  CA  PRO A 320     -33.367  19.230   0.914  1.00  0.91           C  
ATOM   4840  C   PRO A 320     -33.361  18.278   2.117  1.00  0.91           C  
ATOM   4841  O   PRO A 320     -33.116  18.708   3.244  1.00  0.91           O  
ATOM   4842  CB  PRO A 320     -31.974  19.553   0.407  1.00  0.91           C  
ATOM   4843  CG  PRO A 320     -31.985  21.018   0.077  1.00  0.91           C  
ATOM   4844  CD  PRO A 320     -32.961  21.631   1.032  1.00  0.91           C  
ATOM   4845  HA  PRO A 320     -33.984  18.819   0.104  1.00  0.91           H  
ATOM   4846 1HB  PRO A 320     -31.255  19.314   1.176  1.00  0.91           H  
ATOM   4847 2HB  PRO A 320     -31.737  18.925  -0.451  1.00  0.91           H  
ATOM   4848 1HG  PRO A 320     -30.975  21.432   0.210  1.00  0.91           H  
ATOM   4849 2HG  PRO A 320     -32.258  21.176  -0.975  1.00  0.91           H  
ATOM   4850 1HD  PRO A 320     -32.462  21.984   1.936  1.00  0.91           H  
ATOM   4851 2HD  PRO A 320     -33.451  22.411   0.482  1.00  0.91           H  
ATOM   4852  N   ALA A 321     -33.529  16.982   1.908  1.00  0.91           N  
ATOM   4853  CA  ALA A 321     -33.369  16.033   3.024  1.00  0.91           C  
ATOM   4854  C   ALA A 321     -31.897  15.686   3.181  1.00  0.91           C  
ATOM   4855  O   ALA A 321     -31.155  15.741   2.207  1.00  0.91           O  
ATOM   4856  CB  ALA A 321     -34.179  14.764   2.813  1.00  0.91           C  
ATOM   4857  H   ALA A 321     -33.754  16.644   0.983  1.00  0.91           H  
ATOM   4858  HA  ALA A 321     -33.707  16.515   3.938  1.00  0.91           H  
ATOM   4859 1HB  ALA A 321     -34.042  14.096   3.666  1.00  0.91           H  
ATOM   4860 2HB  ALA A 321     -35.219  15.008   2.725  1.00  0.91           H  
ATOM   4861 3HB  ALA A 321     -33.850  14.263   1.903  1.00  0.91           H  
ATOM   4862  N   SER A 322     -31.461  15.226   4.347  1.00  0.88           N  
ATOM   4863  CA  SER A 322     -30.061  14.788   4.451  1.00  0.88           C  
ATOM   4864  C   SER A 322     -29.720  13.560   3.581  1.00  0.88           C  
ATOM   4865  O   SER A 322     -28.545  13.286   3.334  1.00  0.88           O  
ATOM   4866  CB  SER A 322     -29.677  14.588   5.877  1.00  0.88           C  
ATOM   4867  OG  SER A 322     -30.445  13.614   6.447  1.00  0.88           O  
ATOM   4868  H   SER A 322     -32.057  15.197   5.179  1.00  0.88           H  
ATOM   4869  HA  SER A 322     -29.442  15.606   4.095  1.00  0.88           H  
ATOM   4870 1HB  SER A 322     -28.631  14.290   5.923  1.00  0.88           H  
ATOM   4871 2HB  SER A 322     -29.768  15.510   6.430  1.00  0.88           H  
ATOM   4872  HG  SER A 322     -30.391  12.844   5.869  1.00  0.88           H  
ATOM   4873  N   ASN A 323     -30.744  12.853   3.084  1.00  0.84           N  
ATOM   4874  CA  ASN A 323     -30.569  11.732   2.151  1.00  0.84           C  
ATOM   4875  C   ASN A 323     -30.557  12.195   0.706  1.00  0.84           C  
ATOM   4876  O   ASN A 323     -30.606  11.390  -0.223  1.00  0.84           O  
ATOM   4877  CB  ASN A 323     -31.636  10.656   2.267  1.00  0.84           C  
ATOM   4878  CG  ASN A 323     -31.453   9.690   3.374  1.00  0.84           C  
ATOM   4879  OD1 ASN A 323     -30.319   9.323   3.685  1.00  0.84           O  
ATOM   4880  ND2 ASN A 323     -32.536   9.241   3.946  1.00  0.84           N  
ATOM   4881  H   ASN A 323     -31.680  13.123   3.352  1.00  0.84           H  
ATOM   4882  HA  ASN A 323     -29.604  11.277   2.360  1.00  0.84           H  
ATOM   4883 1HB  ASN A 323     -32.607  11.141   2.392  1.00  0.84           H  
ATOM   4884 2HB  ASN A 323     -31.671  10.101   1.331  1.00  0.84           H  
ATOM   4885 1HD2 ASN A 323     -32.472   8.558   4.710  1.00  0.84           H  
ATOM   4886 2HD2 ASN A 323     -33.427   9.560   3.641  1.00  0.84           H  
ATOM   4887  N   MET A 324     -30.566  13.497   0.503  1.00  0.81           N  
ATOM   4888  CA  MET A 324     -30.570  14.054  -0.826  1.00  0.81           C  
ATOM   4889  C   MET A 324     -29.229  14.008  -1.542  1.00  0.81           C  
ATOM   4890  O   MET A 324     -28.140  14.140  -0.954  1.00  0.81           O  
ATOM   4891  CB  MET A 324     -31.152  15.455  -0.786  1.00  0.81           C  
ATOM   4892  CG  MET A 324     -31.238  16.130  -2.086  1.00  0.81           C  
ATOM   4893  SD  MET A 324     -32.198  15.230  -3.271  1.00  0.81           S  
ATOM   4894  CE  MET A 324     -32.244  16.365  -4.602  1.00  0.81           C  
ATOM   4895  H   MET A 324     -30.568  14.143   1.285  1.00  0.81           H  
ATOM   4896  HA  MET A 324     -31.254  13.453  -1.425  1.00  0.81           H  
ATOM   4897 1HB  MET A 324     -32.138  15.432  -0.338  1.00  0.81           H  
ATOM   4898 2HB  MET A 324     -30.523  16.081  -0.152  1.00  0.81           H  
ATOM   4899 1HG  MET A 324     -31.717  17.085  -1.937  1.00  0.81           H  
ATOM   4900 2HG  MET A 324     -30.247  16.302  -2.483  1.00  0.81           H  
ATOM   4901 1HE  MET A 324     -32.771  15.919  -5.432  1.00  0.81           H  
ATOM   4902 2HE  MET A 324     -32.753  17.275  -4.295  1.00  0.81           H  
ATOM   4903 3HE  MET A 324     -31.247  16.594  -4.890  1.00  0.81           H  
ATOM   4904  N   ASN A 325     -29.344  13.823  -2.850  1.00  0.79           N  
ATOM   4905  CA  ASN A 325     -28.257  13.862  -3.792  1.00  0.79           C  
ATOM   4906  C   ASN A 325     -27.894  15.306  -4.119  1.00  0.79           C  
ATOM   4907  O   ASN A 325     -28.645  16.029  -4.788  1.00  0.79           O  
ATOM   4908  CB  ASN A 325     -28.624  13.094  -5.034  1.00  0.79           C  
ATOM   4909  CG  ASN A 325     -27.537  13.045  -6.051  1.00  0.79           C  
ATOM   4910  OD1 ASN A 325     -26.670  13.929  -6.166  1.00  0.79           O  
ATOM   4911  ND2 ASN A 325     -27.563  12.021  -6.826  1.00  0.79           N  
ATOM   4912  H   ASN A 325     -30.279  13.676  -3.213  1.00  0.79           H  
ATOM   4913  HA  ASN A 325     -27.398  13.401  -3.323  1.00  0.79           H  
ATOM   4914 1HB  ASN A 325     -28.890  12.069  -4.760  1.00  0.79           H  
ATOM   4915 2HB  ASN A 325     -29.504  13.550  -5.489  1.00  0.79           H  
ATOM   4916 1HD2 ASN A 325     -26.879  11.954  -7.550  1.00  0.79           H  
ATOM   4917 2HD2 ASN A 325     -28.282  11.336  -6.736  1.00  0.79           H  
ATOM   4918  N   SER A 326     -26.729  15.716  -3.641  1.00  0.78           N  
ATOM   4919  CA  SER A 326     -26.243  17.080  -3.745  1.00  0.78           C  
ATOM   4920  C   SER A 326     -26.077  17.583  -5.175  1.00  0.78           C  
ATOM   4921  O   SER A 326     -26.133  18.791  -5.429  1.00  0.78           O  
ATOM   4922  CB  SER A 326     -24.902  17.141  -3.056  1.00  0.78           C  
ATOM   4923  OG  SER A 326     -23.967  16.359  -3.737  1.00  0.78           O  
ATOM   4924  H   SER A 326     -26.167  15.045  -3.132  1.00  0.78           H  
ATOM   4925  HA  SER A 326     -26.951  17.733  -3.231  1.00  0.78           H  
ATOM   4926 1HB  SER A 326     -24.561  18.139  -3.040  1.00  0.78           H  
ATOM   4927 2HB  SER A 326     -24.995  16.795  -2.027  1.00  0.78           H  
ATOM   4928  HG  SER A 326     -23.253  16.187  -3.110  1.00  0.78           H  
ATOM   4929  N   TYR A 327     -25.921  16.672  -6.134  1.00  0.78           N  
ATOM   4930  CA  TYR A 327     -25.757  17.104  -7.511  1.00  0.78           C  
ATOM   4931  C   TYR A 327     -27.079  17.509  -8.091  1.00  0.78           C  
ATOM   4932  O   TYR A 327     -27.136  18.333  -8.999  1.00  0.78           O  
ATOM   4933  CB  TYR A 327     -25.159  16.042  -8.407  1.00  0.78           C  
ATOM   4934  CG  TYR A 327     -23.746  15.775  -8.218  1.00  0.78           C  
ATOM   4935  CD1 TYR A 327     -23.358  14.528  -7.841  1.00  0.78           C  
ATOM   4936  CD2 TYR A 327     -22.813  16.787  -8.420  1.00  0.78           C  
ATOM   4937  CE1 TYR A 327     -22.045  14.267  -7.669  1.00  0.78           C  
ATOM   4938  CE2 TYR A 327     -21.485  16.522  -8.237  1.00  0.78           C  
ATOM   4939  CZ  TYR A 327     -21.104  15.264  -7.859  1.00  0.78           C  
ATOM   4940  OH  TYR A 327     -19.790  14.953  -7.689  1.00  0.78           O  
ATOM   4941  H   TYR A 327     -25.945  15.680  -5.909  1.00  0.78           H  
ATOM   4942  HA  TYR A 327     -25.102  17.974  -7.529  1.00  0.78           H  
ATOM   4943 1HB  TYR A 327     -25.700  15.110  -8.268  1.00  0.78           H  
ATOM   4944 2HB  TYR A 327     -25.304  16.339  -9.435  1.00  0.78           H  
ATOM   4945  HD1 TYR A 327     -24.102  13.741  -7.686  1.00  0.78           H  
ATOM   4946  HD2 TYR A 327     -23.140  17.782  -8.724  1.00  0.78           H  
ATOM   4947  HE1 TYR A 327     -21.736  13.267  -7.376  1.00  0.78           H  
ATOM   4948  HE2 TYR A 327     -20.739  17.296  -8.390  1.00  0.78           H  
ATOM   4949  HH  TYR A 327     -19.242  15.735  -7.847  1.00  0.78           H  
ATOM   4950  N   VAL A 328     -28.151  16.910  -7.587  1.00  0.78           N  
ATOM   4951  CA  VAL A 328     -29.469  17.177  -8.103  1.00  0.78           C  
ATOM   4952  C   VAL A 328     -29.935  18.484  -7.537  1.00  0.78           C  
ATOM   4953  O   VAL A 328     -30.491  19.310  -8.253  1.00  0.78           O  
ATOM   4954  CB  VAL A 328     -30.448  16.061  -7.776  1.00  0.78           C  
ATOM   4955  CG1 VAL A 328     -31.839  16.465  -8.222  1.00  0.78           C  
ATOM   4956  CG2 VAL A 328     -30.009  14.839  -8.438  1.00  0.78           C  
ATOM   4957  H   VAL A 328     -28.061  16.285  -6.791  1.00  0.78           H  
ATOM   4958  HA  VAL A 328     -29.411  17.263  -9.188  1.00  0.78           H  
ATOM   4959  HB  VAL A 328     -30.454  15.886  -6.730  1.00  0.78           H  
ATOM   4960 1HG1 VAL A 328     -32.542  15.667  -7.986  1.00  0.78           H  
ATOM   4961 2HG1 VAL A 328     -32.125  17.374  -7.698  1.00  0.78           H  
ATOM   4962 3HG1 VAL A 328     -31.842  16.647  -9.297  1.00  0.78           H  
ATOM   4963 1HG2 VAL A 328     -30.695  14.027  -8.202  1.00  0.78           H  
ATOM   4964 2HG2 VAL A 328     -29.986  15.000  -9.514  1.00  0.78           H  
ATOM   4965 3HG2 VAL A 328     -29.013  14.595  -8.080  1.00  0.78           H  
ATOM   4966  N   VAL A 329     -29.679  18.705  -6.246  1.00  0.78           N  
ATOM   4967  CA  VAL A 329     -30.112  19.976  -5.694  1.00  0.78           C  
ATOM   4968  C   VAL A 329     -29.359  21.082  -6.420  1.00  0.78           C  
ATOM   4969  O   VAL A 329     -29.961  22.060  -6.855  1.00  0.78           O  
ATOM   4970  CB  VAL A 329     -29.804  20.136  -4.199  1.00  0.78           C  
ATOM   4971  CG1 VAL A 329     -30.172  21.564  -3.799  1.00  0.78           C  
ATOM   4972  CG2 VAL A 329     -30.525  19.165  -3.416  1.00  0.78           C  
ATOM   4973  H   VAL A 329     -29.220  17.986  -5.682  1.00  0.78           H  
ATOM   4974  HA  VAL A 329     -31.182  20.096  -5.861  1.00  0.78           H  
ATOM   4975  HB  VAL A 329     -28.733  20.005  -4.027  1.00  0.78           H  
ATOM   4976 1HG1 VAL A 329     -29.977  21.726  -2.762  1.00  0.78           H  
ATOM   4977 2HG1 VAL A 329     -29.590  22.261  -4.395  1.00  0.78           H  
ATOM   4978 3HG1 VAL A 329     -31.233  21.728  -3.981  1.00  0.78           H  
ATOM   4979 1HG2 VAL A 329     -30.285  19.302  -2.366  1.00  0.78           H  
ATOM   4980 2HG2 VAL A 329     -31.596  19.281  -3.569  1.00  0.78           H  
ATOM   4981 3HG2 VAL A 329     -30.197  18.198  -3.743  1.00  0.78           H  
ATOM   4982  N   THR A 330     -28.048  20.896  -6.599  1.00  0.77           N  
ATOM   4983  CA  THR A 330     -27.222  21.866  -7.294  1.00  0.77           C  
ATOM   4984  C   THR A 330     -27.708  22.065  -8.735  1.00  0.77           C  
ATOM   4985  O   THR A 330     -27.932  23.198  -9.175  1.00  0.77           O  
ATOM   4986  CB  THR A 330     -25.763  21.366  -7.291  1.00  0.77           C  
ATOM   4987  OG1 THR A 330     -25.295  21.270  -5.934  1.00  0.77           O  
ATOM   4988  CG2 THR A 330     -24.858  22.249  -8.092  1.00  0.77           C  
ATOM   4989  H   THR A 330     -27.587  20.066  -6.225  1.00  0.77           H  
ATOM   4990  HA  THR A 330     -27.281  22.818  -6.770  1.00  0.77           H  
ATOM   4991  HB  THR A 330     -25.739  20.375  -7.733  1.00  0.77           H  
ATOM   4992  HG1 THR A 330     -25.667  20.453  -5.532  1.00  0.77           H  
ATOM   4993 1HG2 THR A 330     -23.842  21.849  -8.071  1.00  0.77           H  
ATOM   4994 2HG2 THR A 330     -25.208  22.302  -9.122  1.00  0.77           H  
ATOM   4995 3HG2 THR A 330     -24.867  23.211  -7.660  1.00  0.77           H  
ATOM   4996  N   ALA A 331     -27.955  20.966  -9.463  1.00  0.77           N  
ATOM   4997  CA  ALA A 331     -28.417  21.056 -10.842  1.00  0.77           C  
ATOM   4998  C   ALA A 331     -29.717  21.825 -10.938  1.00  0.77           C  
ATOM   4999  O   ALA A 331     -29.889  22.630 -11.852  1.00  0.77           O  
ATOM   5000  CB  ALA A 331     -28.640  19.664 -11.422  1.00  0.77           C  
ATOM   5001  H   ALA A 331     -27.778  20.043  -9.080  1.00  0.77           H  
ATOM   5002  HA  ALA A 331     -27.659  21.583 -11.422  1.00  0.77           H  
ATOM   5003 1HB  ALA A 331     -28.972  19.743 -12.452  1.00  0.77           H  
ATOM   5004 2HB  ALA A 331     -27.717  19.098 -11.380  1.00  0.77           H  
ATOM   5005 3HB  ALA A 331     -29.402  19.152 -10.835  1.00  0.77           H  
ATOM   5006  N   LEU A 332     -30.621  21.599  -9.981  1.00  0.75           N  
ATOM   5007  CA  LEU A 332     -31.908  22.262  -9.998  1.00  0.75           C  
ATOM   5008  C   LEU A 332     -31.832  23.699  -9.544  1.00  0.75           C  
ATOM   5009  O   LEU A 332     -32.519  24.553 -10.093  1.00  0.75           O  
ATOM   5010  CB  LEU A 332     -32.907  21.503  -9.142  1.00  0.75           C  
ATOM   5011  CG  LEU A 332     -33.280  20.159  -9.671  1.00  0.75           C  
ATOM   5012  CD1 LEU A 332     -34.139  19.467  -8.688  1.00  0.75           C  
ATOM   5013  CD2 LEU A 332     -33.999  20.333 -10.979  1.00  0.75           C  
ATOM   5014  H   LEU A 332     -30.428  20.917  -9.248  1.00  0.75           H  
ATOM   5015  HA  LEU A 332     -32.273  22.249 -11.021  1.00  0.75           H  
ATOM   5016 1HB  LEU A 332     -32.498  21.386  -8.134  1.00  0.75           H  
ATOM   5017 2HB  LEU A 332     -33.800  22.089  -9.103  1.00  0.75           H  
ATOM   5018  HG  LEU A 332     -32.384  19.560  -9.825  1.00  0.75           H  
ATOM   5019 1HD1 LEU A 332     -34.395  18.492  -9.088  1.00  0.75           H  
ATOM   5020 2HD1 LEU A 332     -33.595  19.355  -7.750  1.00  0.75           H  
ATOM   5021 3HD1 LEU A 332     -35.046  20.040  -8.517  1.00  0.75           H  
ATOM   5022 1HD2 LEU A 332     -34.276  19.356 -11.362  1.00  0.75           H  
ATOM   5023 2HD2 LEU A 332     -34.898  20.930 -10.821  1.00  0.75           H  
ATOM   5024 3HD2 LEU A 332     -33.345  20.839 -11.699  1.00  0.75           H  
ATOM   5025  N   LEU A 333     -30.987  24.019  -8.571  1.00  0.73           N  
ATOM   5026  CA  LEU A 333     -30.932  25.413  -8.185  1.00  0.73           C  
ATOM   5027  C   LEU A 333     -30.398  26.209  -9.371  1.00  0.73           C  
ATOM   5028  O   LEU A 333     -30.905  27.284  -9.684  1.00  0.73           O  
ATOM   5029  CB  LEU A 333     -30.088  25.617  -6.923  1.00  0.73           C  
ATOM   5030  CG  LEU A 333     -30.710  25.033  -5.629  1.00  0.73           C  
ATOM   5031  CD1 LEU A 333     -29.757  25.229  -4.455  1.00  0.73           C  
ATOM   5032  CD2 LEU A 333     -32.027  25.657  -5.399  1.00  0.73           C  
ATOM   5033  H   LEU A 333     -30.425  23.315  -8.098  1.00  0.73           H  
ATOM   5034  HA  LEU A 333     -31.943  25.755  -7.972  1.00  0.73           H  
ATOM   5035 1HB  LEU A 333     -29.140  25.110  -7.085  1.00  0.73           H  
ATOM   5036 2HB  LEU A 333     -29.902  26.679  -6.780  1.00  0.73           H  
ATOM   5037  HG  LEU A 333     -30.863  23.975  -5.752  1.00  0.73           H  
ATOM   5038 1HD1 LEU A 333     -30.199  24.803  -3.554  1.00  0.73           H  
ATOM   5039 2HD1 LEU A 333     -28.827  24.725  -4.667  1.00  0.73           H  
ATOM   5040 3HD1 LEU A 333     -29.575  26.292  -4.300  1.00  0.73           H  
ATOM   5041 1HD2 LEU A 333     -32.483  25.226  -4.512  1.00  0.73           H  
ATOM   5042 2HD2 LEU A 333     -31.905  26.731  -5.270  1.00  0.73           H  
ATOM   5043 3HD2 LEU A 333     -32.656  25.452  -6.261  1.00  0.73           H  
ATOM   5044  N   VAL A 334     -29.433  25.650 -10.106  1.00  0.72           N  
ATOM   5045  CA  VAL A 334     -28.939  26.336 -11.292  1.00  0.72           C  
ATOM   5046  C   VAL A 334     -29.969  26.387 -12.412  1.00  0.72           C  
ATOM   5047  O   VAL A 334     -30.244  27.453 -12.978  1.00  0.72           O  
ATOM   5048  CB  VAL A 334     -27.714  25.637 -11.875  1.00  0.72           C  
ATOM   5049  CG1 VAL A 334     -27.392  26.250 -13.166  1.00  0.72           C  
ATOM   5050  CG2 VAL A 334     -26.557  25.754 -10.971  1.00  0.72           C  
ATOM   5051  H   VAL A 334     -29.025  24.753  -9.829  1.00  0.72           H  
ATOM   5052  HA  VAL A 334     -28.668  27.354 -11.009  1.00  0.72           H  
ATOM   5053  HB  VAL A 334     -27.941  24.586 -12.039  1.00  0.72           H  
ATOM   5054 1HG1 VAL A 334     -26.549  25.746 -13.555  1.00  0.72           H  
ATOM   5055 2HG1 VAL A 334     -28.232  26.152 -13.852  1.00  0.72           H  
ATOM   5056 3HG1 VAL A 334     -27.166  27.257 -13.049  1.00  0.72           H  
ATOM   5057 1HG2 VAL A 334     -25.695  25.253 -11.412  1.00  0.72           H  
ATOM   5058 2HG2 VAL A 334     -26.326  26.804 -10.795  1.00  0.72           H  
ATOM   5059 3HG2 VAL A 334     -26.820  25.270 -10.061  1.00  0.72           H  
ATOM   5060  N   GLU A 335     -30.575  25.245 -12.721  1.00  0.71           N  
ATOM   5061  CA  GLU A 335     -31.539  25.221 -13.795  1.00  0.71           C  
ATOM   5062  C   GLU A 335     -32.676  26.197 -13.519  1.00  0.71           C  
ATOM   5063  O   GLU A 335     -33.036  27.001 -14.381  1.00  0.71           O  
ATOM   5064  CB  GLU A 335     -32.052  23.788 -13.986  1.00  0.71           C  
ATOM   5065  CG  GLU A 335     -33.026  23.566 -15.132  1.00  0.71           C  
ATOM   5066  CD  GLU A 335     -33.369  22.080 -15.306  1.00  0.71           C  
ATOM   5067  OE1 GLU A 335     -32.803  21.268 -14.599  1.00  0.71           O  
ATOM   5068  OE2 GLU A 335     -34.185  21.768 -16.139  1.00  0.71           O  
ATOM   5069  H   GLU A 335     -30.346  24.377 -12.237  1.00  0.71           H  
ATOM   5070  HA  GLU A 335     -31.034  25.528 -14.701  1.00  0.71           H  
ATOM   5071 1HB  GLU A 335     -31.203  23.123 -14.143  1.00  0.71           H  
ATOM   5072 2HB  GLU A 335     -32.546  23.466 -13.071  1.00  0.71           H  
ATOM   5073 1HG  GLU A 335     -33.943  24.126 -14.934  1.00  0.71           H  
ATOM   5074 2HG  GLU A 335     -32.587  23.949 -16.052  1.00  0.71           H  
ATOM   5075  N   VAL A 336     -33.180  26.201 -12.293  1.00  0.72           N  
ATOM   5076  CA  VAL A 336     -34.288  27.066 -11.961  1.00  0.72           C  
ATOM   5077  C   VAL A 336     -33.949  28.544 -11.867  1.00  0.72           C  
ATOM   5078  O   VAL A 336     -34.704  29.384 -12.354  1.00  0.72           O  
ATOM   5079  CB  VAL A 336     -34.924  26.637 -10.643  1.00  0.72           C  
ATOM   5080  CG1 VAL A 336     -35.962  27.636 -10.271  1.00  0.72           C  
ATOM   5081  CG2 VAL A 336     -35.535  25.244 -10.788  1.00  0.72           C  
ATOM   5082  H   VAL A 336     -32.831  25.556 -11.589  1.00  0.72           H  
ATOM   5083  HA  VAL A 336     -35.023  26.949 -12.739  1.00  0.72           H  
ATOM   5084  HB  VAL A 336     -34.164  26.622  -9.857  1.00  0.72           H  
ATOM   5085 1HG1 VAL A 336     -36.404  27.339  -9.365  1.00  0.72           H  
ATOM   5086 2HG1 VAL A 336     -35.504  28.613 -10.153  1.00  0.72           H  
ATOM   5087 3HG1 VAL A 336     -36.727  27.681 -11.044  1.00  0.72           H  
ATOM   5088 1HG2 VAL A 336     -35.979  24.949  -9.842  1.00  0.72           H  
ATOM   5089 2HG2 VAL A 336     -36.297  25.261 -11.561  1.00  0.72           H  
ATOM   5090 3HG2 VAL A 336     -34.763  24.529 -11.061  1.00  0.72           H  
ATOM   5091  N   THR A 337     -32.841  28.891 -11.220  1.00  0.78           N  
ATOM   5092  CA  THR A 337     -32.551  30.299 -11.024  1.00  0.78           C  
ATOM   5093  C   THR A 337     -31.787  30.963 -12.162  1.00  0.78           C  
ATOM   5094  O   THR A 337     -31.857  32.185 -12.306  1.00  0.78           O  
ATOM   5095  CB  THR A 337     -31.761  30.468  -9.735  1.00  0.78           C  
ATOM   5096  OG1 THR A 337     -30.542  29.766  -9.850  1.00  0.78           O  
ATOM   5097  CG2 THR A 337     -32.573  29.901  -8.599  1.00  0.78           C  
ATOM   5098  H   THR A 337     -32.211  28.190 -10.825  1.00  0.78           H  
ATOM   5099  HA  THR A 337     -33.498  30.819 -10.908  1.00  0.78           H  
ATOM   5100  HB  THR A 337     -31.557  31.521  -9.562  1.00  0.78           H  
ATOM   5101  HG1 THR A 337     -30.732  28.820  -9.975  1.00  0.78           H  
ATOM   5102 1HG2 THR A 337     -32.040  29.998  -7.662  1.00  0.78           H  
ATOM   5103 2HG2 THR A 337     -33.515  30.439  -8.538  1.00  0.78           H  
ATOM   5104 3HG2 THR A 337     -32.766  28.852  -8.801  1.00  0.78           H  
ATOM   5105  N   ILE A 338     -31.066  30.182 -12.964  1.00  0.89           N  
ATOM   5106  CA  ILE A 338     -30.290  30.723 -14.069  1.00  0.89           C  
ATOM   5107  C   ILE A 338     -30.876  30.391 -15.437  1.00  0.89           C  
ATOM   5108  O   ILE A 338     -31.020  31.278 -16.279  1.00  0.89           O  
ATOM   5109  CB  ILE A 338     -28.830  30.257 -13.997  1.00  0.89           C  
ATOM   5110  CG1 ILE A 338     -28.158  30.805 -12.744  1.00  0.89           C  
ATOM   5111  CG2 ILE A 338     -28.102  30.717 -15.233  1.00  0.89           C  
ATOM   5112  CD1 ILE A 338     -26.819  30.183 -12.455  1.00  0.89           C  
ATOM   5113  H   ILE A 338     -31.016  29.182 -12.798  1.00  0.89           H  
ATOM   5114  HA  ILE A 338     -30.281  31.806 -13.974  1.00  0.89           H  
ATOM   5115  HB  ILE A 338     -28.786  29.175 -13.945  1.00  0.89           H  
ATOM   5116 1HG1 ILE A 338     -28.010  31.873 -12.886  1.00  0.89           H  
ATOM   5117 2HG1 ILE A 338     -28.806  30.657 -11.884  1.00  0.89           H  
ATOM   5118 1HG2 ILE A 338     -27.097  30.398 -15.181  1.00  0.89           H  
ATOM   5119 2HG2 ILE A 338     -28.579  30.285 -16.106  1.00  0.89           H  
ATOM   5120 3HG2 ILE A 338     -28.130  31.803 -15.298  1.00  0.89           H  
ATOM   5121 1HD1 ILE A 338     -26.392  30.631 -11.584  1.00  0.89           H  
ATOM   5122 2HD1 ILE A 338     -26.941  29.157 -12.271  1.00  0.89           H  
ATOM   5123 3HD1 ILE A 338     -26.165  30.324 -13.291  1.00  0.89           H  
ATOM   5124  N   LEU A 339     -31.193  29.119 -15.678  1.00  1.07           N  
ATOM   5125  CA  LEU A 339     -31.677  28.749 -17.010  1.00  1.07           C  
ATOM   5126  C   LEU A 339     -33.161  29.058 -17.249  1.00  1.07           C  
ATOM   5127  O   LEU A 339     -33.532  29.501 -18.340  1.00  1.07           O  
ATOM   5128  CB  LEU A 339     -31.412  27.272 -17.290  1.00  1.07           C  
ATOM   5129  CG  LEU A 339     -29.941  26.880 -17.377  1.00  1.07           C  
ATOM   5130  CD1 LEU A 339     -29.791  25.365 -17.553  1.00  1.07           C  
ATOM   5131  CD2 LEU A 339     -29.353  27.610 -18.541  1.00  1.07           C  
ATOM   5132  H   LEU A 339     -31.074  28.423 -14.937  1.00  1.07           H  
ATOM   5133  HA  LEU A 339     -31.105  29.324 -17.736  1.00  1.07           H  
ATOM   5134 1HB  LEU A 339     -31.882  26.681 -16.528  1.00  1.07           H  
ATOM   5135 2HB  LEU A 339     -31.875  27.017 -18.242  1.00  1.07           H  
ATOM   5136  HG  LEU A 339     -29.425  27.162 -16.456  1.00  1.07           H  
ATOM   5137 1HD1 LEU A 339     -28.728  25.110 -17.625  1.00  1.07           H  
ATOM   5138 2HD1 LEU A 339     -30.230  24.844 -16.715  1.00  1.07           H  
ATOM   5139 3HD1 LEU A 339     -30.293  25.058 -18.472  1.00  1.07           H  
ATOM   5140 1HD2 LEU A 339     -28.312  27.357 -18.657  1.00  1.07           H  
ATOM   5141 2HD2 LEU A 339     -29.884  27.321 -19.450  1.00  1.07           H  
ATOM   5142 3HD2 LEU A 339     -29.461  28.672 -18.381  1.00  1.07           H  
ATOM   5143  N   LEU A 340     -34.019  28.903 -16.240  1.00  1.33           N  
ATOM   5144  CA  LEU A 340     -35.446  29.161 -16.467  1.00  1.33           C  
ATOM   5145  C   LEU A 340     -35.794  30.646 -16.360  1.00  1.33           C  
ATOM   5146  O   LEU A 340     -36.458  31.081 -15.416  1.00  1.33           O  
ATOM   5147  CB  LEU A 340     -36.340  28.379 -15.491  1.00  1.33           C  
ATOM   5148  CG  LEU A 340     -36.232  26.845 -15.541  1.00  1.33           C  
ATOM   5149  CD1 LEU A 340     -37.204  26.230 -14.518  1.00  1.33           C  
ATOM   5150  CD2 LEU A 340     -36.511  26.366 -16.945  1.00  1.33           C  
ATOM   5151  H   LEU A 340     -33.691  28.525 -15.354  1.00  1.33           H  
ATOM   5152  HA  LEU A 340     -35.691  28.836 -17.476  1.00  1.33           H  
ATOM   5153 1HB  LEU A 340     -36.088  28.690 -14.477  1.00  1.33           H  
ATOM   5154 2HB  LEU A 340     -37.377  28.644 -15.682  1.00  1.33           H  
ATOM   5155  HG  LEU A 340     -35.233  26.549 -15.262  1.00  1.33           H  
ATOM   5156 1HD1 LEU A 340     -37.111  25.144 -14.540  1.00  1.33           H  
ATOM   5157 2HD1 LEU A 340     -36.991  26.586 -13.527  1.00  1.33           H  
ATOM   5158 3HD1 LEU A 340     -38.220  26.514 -14.780  1.00  1.33           H  
ATOM   5159 1HD2 LEU A 340     -36.421  25.278 -16.981  1.00  1.33           H  
ATOM   5160 2HD2 LEU A 340     -37.520  26.659 -17.235  1.00  1.33           H  
ATOM   5161 3HD2 LEU A 340     -35.790  26.813 -17.631  1.00  1.33           H  
ATOM   5162  N   GLU A 341     -35.337  31.399 -17.353  1.00  1.65           N  
ATOM   5163  CA  GLU A 341     -35.529  32.842 -17.436  1.00  1.65           C  
ATOM   5164  C   GLU A 341     -36.427  33.208 -18.615  1.00  1.65           C  
ATOM   5165  O   GLU A 341     -37.238  34.129 -18.517  1.00  1.65           O  
ATOM   5166  OXT GLU A 341     -36.496  32.441 -19.574  1.00  1.65           O  
ATOM   5167  CB  GLU A 341     -34.173  33.557 -17.537  1.00  1.65           C  
ATOM   5168  CG  GLU A 341     -34.263  35.089 -17.628  1.00  1.65           C  
ATOM   5169  CD  GLU A 341     -32.895  35.789 -17.557  1.00  1.65           C  
ATOM   5170  OE1 GLU A 341     -32.105  35.627 -18.473  1.00  1.65           O  
ATOM   5171  OE2 GLU A 341     -32.646  36.473 -16.578  1.00  1.65           O  
ATOM   5172  H   GLU A 341     -34.791  30.912 -18.064  1.00  1.65           H  
ATOM   5173  HA  GLU A 341     -36.021  33.177 -16.523  1.00  1.65           H  
ATOM   5174 1HB  GLU A 341     -33.566  33.305 -16.663  1.00  1.65           H  
ATOM   5175 2HB  GLU A 341     -33.639  33.196 -18.416  1.00  1.65           H  
ATOM   5176 1HG  GLU A 341     -34.727  35.344 -18.581  1.00  1.65           H  
ATOM   5177 2HG  GLU A 341     -34.910  35.456 -16.846  1.00  1.65           H  
TER    5178
ENDMDL

