REMARK ID 125348 MODEL 1 2021-09-11_00000135_1_19
PFRMAT TS
TARGET 2021-09-11_00000135_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -6.791 -16.292  23.950  1.00 10.00           N  
ATOM      2  CA  MET A   1      -6.601 -15.293  22.909  1.00 10.00           C  
ATOM      3  C   MET A   1      -7.678 -15.360  21.824  1.00 10.00           C  
ATOM      4  O   MET A   1      -7.417 -15.071  20.655  1.00 10.00           O  
ATOM      5  CB  MET A   1      -5.233 -15.476  22.264  1.00 10.00           C  
ATOM      6  CG  MET A   1      -4.050 -15.198  23.164  1.00 10.00           C  
ATOM      7  SD  MET A   1      -2.482 -15.263  22.272  1.00 10.00           S  
ATOM      8  CE  MET A   1      -2.361 -17.014  21.934  1.00 10.00           C  
ATOM      9 1H   MET A   1      -5.890 -16.545  24.335  1.00 10.00           H  
ATOM     10 2H   MET A   1      -7.371 -15.906  24.683  1.00 10.00           H  
ATOM     11 3H   MET A   1      -7.231 -17.112  23.555  1.00 10.00           H  
ATOM     12  HA  MET A   1      -6.650 -14.302  23.363  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -5.140 -16.496  21.884  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -5.156 -14.819  21.437  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -4.155 -14.207  23.602  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -4.020 -15.930  23.971  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -1.441 -17.218  21.387  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -2.355 -17.565  22.877  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -3.217 -17.329  21.336  1.00 10.00           H  
ATOM     20  N   LYS A   2      -8.918 -15.688  22.196  1.00 10.00           N  
ATOM     21  CA  LYS A   2      -9.998 -15.782  21.198  1.00 10.00           C  
ATOM     22  C   LYS A   2     -10.267 -14.437  20.519  1.00 10.00           C  
ATOM     23  O   LYS A   2     -10.661 -14.386  19.344  1.00 10.00           O  
ATOM     24  CB  LYS A   2     -11.276 -16.315  21.849  1.00 10.00           C  
ATOM     25  CG  LYS A   2     -11.195 -17.788  22.252  1.00 10.00           C  
ATOM     26  CD  LYS A   2     -12.483 -18.275  22.903  1.00 10.00           C  
ATOM     27  CE  LYS A   2     -12.370 -19.746  23.299  1.00 10.00           C  
ATOM     28  NZ  LYS A   2     -13.601 -20.235  23.975  1.00 10.00           N  
ATOM     29  H   LYS A   2      -9.142 -15.892  23.156  1.00 10.00           H  
ATOM     30  HA  LYS A   2      -9.692 -16.485  20.425  1.00 10.00           H  
ATOM     31 1HB  LYS A   2     -11.508 -15.731  22.736  1.00 10.00           H  
ATOM     32 2HB  LYS A   2     -12.109 -16.203  21.155  1.00 10.00           H  
ATOM     33 1HG  LYS A   2     -10.998 -18.392  21.367  1.00 10.00           H  
ATOM     34 2HG  LYS A   2     -10.376 -17.926  22.951  1.00 10.00           H  
ATOM     35 1HD  LYS A   2     -12.691 -17.680  23.792  1.00 10.00           H  
ATOM     36 2HD  LYS A   2     -13.310 -18.159  22.204  1.00 10.00           H  
ATOM     37 1HE  LYS A   2     -12.198 -20.340  22.407  1.00 10.00           H  
ATOM     38 2HE  LYS A   2     -11.526 -19.869  23.972  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2     -13.482 -21.208  24.218  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2     -13.763 -19.697  24.815  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2     -14.390 -20.139  23.354  1.00 10.00           H  
ATOM     42  N   SER A   3      -9.980 -13.353  21.249  1.00 10.00           N  
ATOM     43  CA  SER A   3     -10.166 -11.971  20.822  1.00 10.00           C  
ATOM     44  C   SER A   3      -9.327 -11.603  19.597  1.00 10.00           C  
ATOM     45  O   SER A   3      -9.627 -10.614  18.905  1.00 10.00           O  
ATOM     46  CB  SER A   3      -9.842 -11.040  21.974  1.00 10.00           C  
ATOM     47  OG  SER A   3      -8.486 -11.118  22.317  1.00 10.00           O  
ATOM     48  H   SER A   3      -9.639 -13.506  22.185  1.00 10.00           H  
ATOM     49  HA  SER A   3     -11.218 -11.842  20.562  1.00 10.00           H  
ATOM     50 1HB  SER A   3     -10.089 -10.017  21.692  1.00 10.00           H  
ATOM     51 2HB  SER A   3     -10.455 -11.299  22.835  1.00 10.00           H  
ATOM     52  HG  SER A   3      -8.002 -10.874  21.524  1.00 10.00           H  
ATOM     53  N   LEU A   4      -8.306 -12.418  19.290  1.00 10.00           N  
ATOM     54  CA  LEU A   4      -7.476 -12.202  18.117  1.00 10.00           C  
ATOM     55  C   LEU A   4      -8.304 -12.314  16.846  1.00 10.00           C  
ATOM     56  O   LEU A   4      -7.978 -11.702  15.830  1.00 10.00           O  
ATOM     57  CB  LEU A   4      -6.313 -13.187  18.059  1.00 10.00           C  
ATOM     58  CG  LEU A   4      -5.223 -12.994  19.094  1.00 10.00           C  
ATOM     59  CD1 LEU A   4      -4.202 -14.115  18.952  1.00 10.00           C  
ATOM     60  CD2 LEU A   4      -4.568 -11.638  18.902  1.00 10.00           C  
ATOM     61  H   LEU A   4      -8.104 -13.236  19.870  1.00 10.00           H  
ATOM     62  HA  LEU A   4      -7.062 -11.202  18.171  1.00 10.00           H  
ATOM     63 1HB  LEU A   4      -6.720 -14.190  18.208  1.00 10.00           H  
ATOM     64 2HB  LEU A   4      -5.874 -13.158  17.098  1.00 10.00           H  
ATOM     65  HG  LEU A   4      -5.661 -13.038  20.086  1.00 10.00           H  
ATOM     66 1HD1 LEU A   4      -3.421 -13.986  19.695  1.00 10.00           H  
ATOM     67 2HD1 LEU A   4      -4.692 -15.078  19.099  1.00 10.00           H  
ATOM     68 3HD1 LEU A   4      -3.762 -14.081  17.960  1.00 10.00           H  
ATOM     69 1HD2 LEU A   4      -3.792 -11.506  19.655  1.00 10.00           H  
ATOM     70 2HD2 LEU A   4      -4.121 -11.584  17.918  1.00 10.00           H  
ATOM     71 3HD2 LEU A   4      -5.316 -10.855  19.008  1.00 10.00           H  
ATOM     72  N   SER A   5      -9.440 -13.019  16.925  1.00 10.00           N  
ATOM     73  CA  SER A   5     -10.330 -13.209  15.790  1.00 10.00           C  
ATOM     74  C   SER A   5     -10.790 -11.862  15.211  1.00 10.00           C  
ATOM     75  O   SER A   5     -11.152 -11.774  14.036  1.00 10.00           O  
ATOM     76  CB  SER A   5     -11.556 -13.972  16.254  1.00 10.00           C  
ATOM     77  OG  SER A   5     -11.210 -15.244  16.719  1.00 10.00           O  
ATOM     78  H   SER A   5      -9.700 -13.471  17.804  1.00 10.00           H  
ATOM     79  HA  SER A   5      -9.805 -13.773  15.020  1.00 10.00           H  
ATOM     80 1HB  SER A   5     -12.056 -13.415  17.048  1.00 10.00           H  
ATOM     81 2HB  SER A   5     -12.254 -14.063  15.425  1.00 10.00           H  
ATOM     82  HG  SER A   5     -10.868 -15.096  17.635  1.00 10.00           H  
ATOM     83  N   PHE A   6     -10.805 -10.823  16.056  1.00 10.00           N  
ATOM     84  CA  PHE A   6     -11.202  -9.485  15.666  1.00 10.00           C  
ATOM     85  C   PHE A   6      -9.981  -8.574  15.619  1.00 10.00           C  
ATOM     86  O   PHE A   6      -9.796  -7.820  14.659  1.00 10.00           O  
ATOM     87  CB  PHE A   6     -12.277  -8.954  16.609  1.00 10.00           C  
ATOM     88  CG  PHE A   6     -12.793  -7.581  16.277  1.00 10.00           C  
ATOM     89  CD1 PHE A   6     -13.522  -7.358  15.115  1.00 10.00           C  
ATOM     90  CD2 PHE A   6     -12.605  -6.526  17.149  1.00 10.00           C  
ATOM     91  CE1 PHE A   6     -14.027  -6.104  14.826  1.00 10.00           C  
ATOM     92  CE2 PHE A   6     -13.122  -5.279  16.868  1.00 10.00           C  
ATOM     93  CZ  PHE A   6     -13.828  -5.066  15.703  1.00 10.00           C  
ATOM     94  H   PHE A   6     -10.491 -10.963  17.013  1.00 10.00           H  
ATOM     95  HA  PHE A   6     -11.628  -9.531  14.665  1.00 10.00           H  
ATOM     96 1HB  PHE A   6     -13.121  -9.641  16.614  1.00 10.00           H  
ATOM     97 2HB  PHE A   6     -11.874  -8.928  17.622  1.00 10.00           H  
ATOM     98  HD1 PHE A   6     -13.686  -8.185  14.424  1.00 10.00           H  
ATOM     99  HD2 PHE A   6     -12.045  -6.692  18.070  1.00 10.00           H  
ATOM    100  HE1 PHE A   6     -14.588  -5.941  13.908  1.00 10.00           H  
ATOM    101  HE2 PHE A   6     -12.968  -4.455  17.566  1.00 10.00           H  
ATOM    102  HZ  PHE A   6     -14.228  -4.078  15.482  1.00 10.00           H  
ATOM    103  N   SER A   7      -9.136  -8.639  16.650  1.00 10.00           N  
ATOM    104  CA  SER A   7      -7.980  -7.748  16.706  1.00 10.00           C  
ATOM    105  C   SER A   7      -7.019  -7.959  15.534  1.00 10.00           C  
ATOM    106  O   SER A   7      -6.502  -6.985  14.975  1.00 10.00           O  
ATOM    107  CB  SER A   7      -7.229  -7.946  18.006  1.00 10.00           C  
ATOM    108  OG  SER A   7      -8.008  -7.548  19.100  1.00 10.00           O  
ATOM    109  H   SER A   7      -9.309  -9.297  17.405  1.00 10.00           H  
ATOM    110  HA  SER A   7      -8.341  -6.723  16.670  1.00 10.00           H  
ATOM    111 1HB  SER A   7      -6.962  -8.977  18.108  1.00 10.00           H  
ATOM    112 2HB  SER A   7      -6.304  -7.372  17.980  1.00 10.00           H  
ATOM    113  HG  SER A   7      -8.766  -8.149  19.116  1.00 10.00           H  
ATOM    114  N   LEU A   8      -6.777  -9.214  15.135  1.00 10.00           N  
ATOM    115  CA  LEU A   8      -5.881  -9.445  14.015  1.00 10.00           C  
ATOM    116  C   LEU A   8      -6.523  -8.935  12.752  1.00 10.00           C  
ATOM    117  O   LEU A   8      -5.826  -8.471  11.851  1.00 10.00           O  
ATOM    118  CB  LEU A   8      -5.540 -10.924  13.841  1.00 10.00           C  
ATOM    119  CG  LEU A   8      -4.679 -11.529  14.922  1.00 10.00           C  
ATOM    120  CD1 LEU A   8      -4.549 -13.027  14.669  1.00 10.00           C  
ATOM    121  CD2 LEU A   8      -3.313 -10.858  14.943  1.00 10.00           C  
ATOM    122  H   LEU A   8      -7.214 -10.012  15.586  1.00 10.00           H  
ATOM    123  HA  LEU A   8      -4.961  -8.895  14.187  1.00 10.00           H  
ATOM    124 1HB  LEU A   8      -6.470 -11.489  13.810  1.00 10.00           H  
ATOM    125 2HB  LEU A   8      -5.028 -11.055  12.889  1.00 10.00           H  
ATOM    126  HG  LEU A   8      -5.159 -11.377  15.868  1.00 10.00           H  
ATOM    127 1HD1 LEU A   8      -3.943 -13.484  15.450  1.00 10.00           H  
ATOM    128 2HD1 LEU A   8      -5.543 -13.478  14.666  1.00 10.00           H  
ATOM    129 3HD1 LEU A   8      -4.076 -13.188  13.703  1.00 10.00           H  
ATOM    130 1HD2 LEU A   8      -2.700 -11.296  15.732  1.00 10.00           H  
ATOM    131 2HD2 LEU A   8      -2.822 -11.000  13.980  1.00 10.00           H  
ATOM    132 3HD2 LEU A   8      -3.439  -9.792  15.132  1.00 10.00           H  
ATOM    133  N   ALA A   9      -7.849  -9.040  12.656  1.00 10.00           N  
ATOM    134  CA  ALA A   9      -8.561  -8.560  11.485  1.00 10.00           C  
ATOM    135  C   ALA A   9      -8.376  -7.052  11.341  1.00 10.00           C  
ATOM    136  O   ALA A   9      -8.152  -6.547  10.241  1.00 10.00           O  
ATOM    137  CB  ALA A   9     -10.037  -8.908  11.563  1.00 10.00           C  
ATOM    138  H   ALA A   9      -8.374  -9.434  13.430  1.00 10.00           H  
ATOM    139  HA  ALA A   9      -8.127  -9.044  10.607  1.00 10.00           H  
ATOM    140 1HB  ALA A   9     -10.537  -8.562  10.661  1.00 10.00           H  
ATOM    141 2HB  ALA A   9     -10.152  -9.993  11.656  1.00 10.00           H  
ATOM    142 3HB  ALA A   9     -10.483  -8.428  12.423  1.00 10.00           H  
ATOM    143  N   LEU A  10      -8.426  -6.337  12.479  1.00 10.00           N  
ATOM    144  CA  LEU A  10      -8.239  -4.888  12.466  1.00 10.00           C  
ATOM    145  C   LEU A  10      -6.808  -4.557  12.059  1.00 10.00           C  
ATOM    146  O   LEU A  10      -6.561  -3.616  11.286  1.00 10.00           O  
ATOM    147  CB  LEU A  10      -8.508  -4.294  13.854  1.00 10.00           C  
ATOM    148  CG  LEU A  10      -9.951  -4.352  14.362  1.00 10.00           C  
ATOM    149  CD1 LEU A  10      -9.974  -3.838  15.788  1.00 10.00           C  
ATOM    150  CD2 LEU A  10     -10.837  -3.539  13.465  1.00 10.00           C  
ATOM    151  H   LEU A  10      -8.640  -6.814  13.353  1.00 10.00           H  
ATOM    152  HA  LEU A  10      -8.923  -4.450  11.744  1.00 10.00           H  
ATOM    153 1HB  LEU A  10      -7.888  -4.821  14.578  1.00 10.00           H  
ATOM    154 2HB  LEU A  10      -8.203  -3.246  13.844  1.00 10.00           H  
ATOM    155  HG  LEU A  10     -10.302  -5.385  14.369  1.00 10.00           H  
ATOM    156 1HD1 LEU A  10     -10.972  -3.871  16.163  1.00 10.00           H  
ATOM    157 2HD1 LEU A  10      -9.331  -4.459  16.412  1.00 10.00           H  
ATOM    158 3HD1 LEU A  10      -9.619  -2.808  15.808  1.00 10.00           H  
ATOM    159 1HD2 LEU A  10     -11.864  -3.581  13.828  1.00 10.00           H  
ATOM    160 2HD2 LEU A  10     -10.492  -2.507  13.462  1.00 10.00           H  
ATOM    161 3HD2 LEU A  10     -10.792  -3.945  12.456  1.00 10.00           H  
ATOM    162  N   GLY A  11      -5.867  -5.374  12.549  1.00 10.00           N  
ATOM    163  CA  GLY A  11      -4.457  -5.246  12.230  1.00 10.00           C  
ATOM    164  C   GLY A  11      -4.293  -5.384  10.730  1.00 10.00           C  
ATOM    165  O   GLY A  11      -3.739  -4.501  10.070  1.00 10.00           O  
ATOM    166  H   GLY A  11      -6.150  -6.106  13.201  1.00 10.00           H  
ATOM    167 1HA  GLY A  11      -4.073  -4.284  12.570  1.00 10.00           H  
ATOM    168 2HA  GLY A  11      -3.895  -6.030  12.739  1.00 10.00           H  
ATOM    169  N   PHE A  12      -4.809  -6.483  10.182  1.00 10.00           N  
ATOM    170  CA  PHE A  12      -4.745  -6.749   8.759  1.00 10.00           C  
ATOM    171  C   PHE A  12      -5.355  -5.611   7.974  1.00 10.00           C  
ATOM    172  O   PHE A  12      -4.776  -5.164   6.993  1.00 10.00           O  
ATOM    173  CB  PHE A  12      -5.411  -8.060   8.383  1.00 10.00           C  
ATOM    174  CG  PHE A  12      -5.363  -8.298   6.905  1.00 10.00           C  
ATOM    175  CD1 PHE A  12      -4.186  -8.717   6.303  1.00 10.00           C  
ATOM    176  CD2 PHE A  12      -6.482  -8.109   6.116  1.00 10.00           C  
ATOM    177  CE1 PHE A  12      -4.128  -8.935   4.942  1.00 10.00           C  
ATOM    178  CE2 PHE A  12      -6.430  -8.329   4.757  1.00 10.00           C  
ATOM    179  CZ  PHE A  12      -5.250  -8.740   4.167  1.00 10.00           C  
ATOM    180  H   PHE A  12      -5.259  -7.165  10.784  1.00 10.00           H  
ATOM    181  HA  PHE A  12      -3.694  -6.828   8.482  1.00 10.00           H  
ATOM    182 1HB  PHE A  12      -4.920  -8.888   8.889  1.00 10.00           H  
ATOM    183 2HB  PHE A  12      -6.454  -8.046   8.699  1.00 10.00           H  
ATOM    184  HD1 PHE A  12      -3.300  -8.870   6.921  1.00 10.00           H  
ATOM    185  HD2 PHE A  12      -7.412  -7.784   6.585  1.00 10.00           H  
ATOM    186  HE1 PHE A  12      -3.195  -9.263   4.483  1.00 10.00           H  
ATOM    187  HE2 PHE A  12      -7.319  -8.179   4.148  1.00 10.00           H  
ATOM    188  HZ  PHE A  12      -5.208  -8.914   3.094  1.00 10.00           H  
ATOM    189  N   GLY A  13      -6.537  -5.151   8.380  1.00 10.00           N  
ATOM    190  CA  GLY A  13      -7.191  -4.047   7.701  1.00 10.00           C  
ATOM    191  C   GLY A  13      -6.247  -2.851   7.577  1.00 10.00           C  
ATOM    192  O   GLY A  13      -6.018  -2.350   6.471  1.00 10.00           O  
ATOM    193  H   GLY A  13      -7.000  -5.577   9.179  1.00 10.00           H  
ATOM    194 1HA  GLY A  13      -7.520  -4.368   6.714  1.00 10.00           H  
ATOM    195 2HA  GLY A  13      -8.077  -3.758   8.268  1.00 10.00           H  
ATOM    196  N   SER A  14      -5.685  -2.403   8.708  1.00 10.00           N  
ATOM    197  CA  SER A  14      -4.771  -1.259   8.714  1.00 10.00           C  
ATOM    198  C   SER A  14      -3.524  -1.539   7.877  1.00 10.00           C  
ATOM    199  O   SER A  14      -3.057  -0.692   7.106  1.00 10.00           O  
ATOM    200  CB  SER A  14      -4.354  -0.941  10.137  1.00 10.00           C  
ATOM    201  OG  SER A  14      -5.450  -0.516  10.905  1.00 10.00           O  
ATOM    202  H   SER A  14      -5.908  -2.871   9.592  1.00 10.00           H  
ATOM    203  HA  SER A  14      -5.289  -0.400   8.294  1.00 10.00           H  
ATOM    204 1HB  SER A  14      -3.910  -1.833  10.592  1.00 10.00           H  
ATOM    205 2HB  SER A  14      -3.591  -0.167  10.123  1.00 10.00           H  
ATOM    206  HG  SER A  14      -5.987  -1.313  11.059  1.00 10.00           H  
ATOM    207  N   THR A  15      -3.012  -2.755   7.997  1.00 10.00           N  
ATOM    208  CA  THR A  15      -1.829  -3.189   7.293  1.00 10.00           C  
ATOM    209  C   THR A  15      -2.076  -3.099   5.787  1.00 10.00           C  
ATOM    210  O   THR A  15      -1.249  -2.596   5.026  1.00 10.00           O  
ATOM    211  CB  THR A  15      -1.497  -4.647   7.695  1.00 10.00           C  
ATOM    212  OG1 THR A  15      -1.256  -4.725   9.102  1.00 10.00           O  
ATOM    213  CG2 THR A  15      -0.298  -5.137   7.014  1.00 10.00           C  
ATOM    214  H   THR A  15      -3.446  -3.416   8.640  1.00 10.00           H  
ATOM    215  HA  THR A  15      -1.001  -2.533   7.564  1.00 10.00           H  
ATOM    216  HB  THR A  15      -2.333  -5.280   7.432  1.00 10.00           H  
ATOM    217  HG1 THR A  15      -2.067  -4.482   9.599  1.00 10.00           H  
ATOM    218 1HG2 THR A  15      -0.110  -6.164   7.328  1.00 10.00           H  
ATOM    219 2HG2 THR A  15      -0.437  -5.100   5.936  1.00 10.00           H  
ATOM    220 3HG2 THR A  15       0.532  -4.508   7.311  1.00 10.00           H  
ATOM    221  N   LEU A  16      -3.249  -3.571   5.366  1.00 10.00           N  
ATOM    222  CA  LEU A  16      -3.661  -3.610   3.976  1.00 10.00           C  
ATOM    223  C   LEU A  16      -3.840  -2.220   3.367  1.00 10.00           C  
ATOM    224  O   LEU A  16      -3.322  -1.944   2.276  1.00 10.00           O  
ATOM    225  CB  LEU A  16      -4.967  -4.389   3.825  1.00 10.00           C  
ATOM    226  CG  LEU A  16      -5.469  -4.512   2.393  1.00 10.00           C  
ATOM    227  CD1 LEU A  16      -4.410  -5.247   1.572  1.00 10.00           C  
ATOM    228  CD2 LEU A  16      -6.787  -5.257   2.372  1.00 10.00           C  
ATOM    229  H   LEU A  16      -3.885  -3.958   6.054  1.00 10.00           H  
ATOM    230  HA  LEU A  16      -2.896  -4.145   3.420  1.00 10.00           H  
ATOM    231 1HB  LEU A  16      -4.835  -5.390   4.240  1.00 10.00           H  
ATOM    232 2HB  LEU A  16      -5.741  -3.882   4.406  1.00 10.00           H  
ATOM    233  HG  LEU A  16      -5.609  -3.516   1.965  1.00 10.00           H  
ATOM    234 1HD1 LEU A  16      -4.746  -5.340   0.541  1.00 10.00           H  
ATOM    235 2HD1 LEU A  16      -3.474  -4.687   1.598  1.00 10.00           H  
ATOM    236 3HD1 LEU A  16      -4.251  -6.241   1.996  1.00 10.00           H  
ATOM    237 1HD2 LEU A  16      -7.137  -5.342   1.339  1.00 10.00           H  
ATOM    238 2HD2 LEU A  16      -6.644  -6.244   2.786  1.00 10.00           H  
ATOM    239 3HD2 LEU A  16      -7.524  -4.712   2.966  1.00 10.00           H  
ATOM    240  N   VAL A  17      -4.528  -1.312   4.060  1.00 10.00           N  
ATOM    241  CA  VAL A  17      -4.751   0.012   3.478  1.00 10.00           C  
ATOM    242  C   VAL A  17      -3.455   0.800   3.311  1.00 10.00           C  
ATOM    243  O   VAL A  17      -3.358   1.662   2.440  1.00 10.00           O  
ATOM    244  CB  VAL A  17      -5.786   0.826   4.268  1.00 10.00           C  
ATOM    245  CG1 VAL A  17      -7.109   0.086   4.271  1.00 10.00           C  
ATOM    246  CG2 VAL A  17      -5.301   1.037   5.661  1.00 10.00           C  
ATOM    247  H   VAL A  17      -4.928  -1.558   4.973  1.00 10.00           H  
ATOM    248  HA  VAL A  17      -5.173  -0.142   2.478  1.00 10.00           H  
ATOM    249  HB  VAL A  17      -5.935   1.794   3.785  1.00 10.00           H  
ATOM    250 1HG1 VAL A  17      -7.849   0.669   4.821  1.00 10.00           H  
ATOM    251 2HG1 VAL A  17      -7.442  -0.050   3.240  1.00 10.00           H  
ATOM    252 3HG1 VAL A  17      -6.988  -0.886   4.740  1.00 10.00           H  
ATOM    253 1HG2 VAL A  17      -6.034   1.606   6.227  1.00 10.00           H  
ATOM    254 2HG2 VAL A  17      -5.164   0.076   6.110  1.00 10.00           H  
ATOM    255 3HG2 VAL A  17      -4.364   1.574   5.649  1.00 10.00           H  
ATOM    256  N   TYR A  18      -2.440   0.469   4.109  1.00 10.00           N  
ATOM    257  CA  TYR A  18      -1.136   1.102   3.975  1.00 10.00           C  
ATOM    258  C   TYR A  18      -0.125   0.184   3.283  1.00 10.00           C  
ATOM    259  O   TYR A  18       1.079   0.456   3.340  1.00 10.00           O  
ATOM    260  CB  TYR A  18      -0.598   1.509   5.340  1.00 10.00           C  
ATOM    261  CG  TYR A  18      -1.436   2.544   6.041  1.00 10.00           C  
ATOM    262  CD1 TYR A  18      -1.973   2.269   7.287  1.00 10.00           C  
ATOM    263  CD2 TYR A  18      -1.687   3.764   5.430  1.00 10.00           C  
ATOM    264  CE1 TYR A  18      -2.748   3.208   7.931  1.00 10.00           C  
ATOM    265  CE2 TYR A  18      -2.466   4.705   6.071  1.00 10.00           C  
ATOM    266  CZ  TYR A  18      -2.993   4.432   7.319  1.00 10.00           C  
ATOM    267  OH  TYR A  18      -3.766   5.374   7.961  1.00 10.00           O  
ATOM    268  H   TYR A  18      -2.587  -0.214   4.858  1.00 10.00           H  
ATOM    269  HA  TYR A  18      -1.247   1.999   3.364  1.00 10.00           H  
ATOM    270 1HB  TYR A  18      -0.545   0.623   5.979  1.00 10.00           H  
ATOM    271 2HB  TYR A  18       0.412   1.898   5.228  1.00 10.00           H  
ATOM    272  HD1 TYR A  18      -1.778   1.310   7.761  1.00 10.00           H  
ATOM    273  HD2 TYR A  18      -1.267   3.976   4.444  1.00 10.00           H  
ATOM    274  HE1 TYR A  18      -3.162   2.990   8.915  1.00 10.00           H  
ATOM    275  HE2 TYR A  18      -2.661   5.665   5.590  1.00 10.00           H  
ATOM    276  HH  TYR A  18      -3.803   6.174   7.433  1.00 10.00           H  
ATOM    277  N   SER A  19      -0.602  -0.879   2.614  1.00 10.00           N  
ATOM    278  CA  SER A  19       0.241  -1.890   1.973  1.00 10.00           C  
ATOM    279  C   SER A  19       1.135  -1.414   0.835  1.00 10.00           C  
ATOM    280  O   SER A  19       2.068  -2.110   0.430  1.00 10.00           O  
ATOM    281  CB  SER A  19      -0.600  -3.031   1.498  1.00 10.00           C  
ATOM    282  OG  SER A  19      -1.447  -2.632   0.450  1.00 10.00           O  
ATOM    283  H   SER A  19      -1.610  -1.043   2.582  1.00 10.00           H  
ATOM    284  HA  SER A  19       0.882  -2.276   2.737  1.00 10.00           H  
ATOM    285 1HB  SER A  19       0.039  -3.837   1.190  1.00 10.00           H  
ATOM    286 2HB  SER A  19      -1.178  -3.404   2.313  1.00 10.00           H  
ATOM    287  HG  SER A  19      -2.183  -2.148   0.897  1.00 10.00           H  
ATOM    288  N   ALA A  20       0.831  -0.266   0.268  1.00  3.40           N  
ATOM    289  CA  ALA A  20       1.685   0.301  -0.746  1.00  3.40           C  
ATOM    290  C   ALA A  20       2.370   1.481  -0.095  1.00  3.40           C  
ATOM    291  O   ALA A  20       1.673   2.447   0.251  1.00  3.40           O  
ATOM    292  CB  ALA A  20       0.928   0.725  -1.984  1.00  3.40           C  
ATOM    293  H   ALA A  20       0.024   0.245   0.603  1.00  3.40           H  
ATOM    294  HA  ALA A  20       2.411  -0.445  -1.044  1.00  3.40           H  
ATOM    295 1HB  ALA A  20       1.626   1.148  -2.706  1.00  3.40           H  
ATOM    296 2HB  ALA A  20       0.434  -0.143  -2.414  1.00  3.40           H  
ATOM    297 3HB  ALA A  20       0.178   1.477  -1.725  1.00  3.40           H  
ATOM    298  N   PRO A  21       3.711   1.503   0.061  1.00  3.68           N  
ATOM    299  CA  PRO A  21       4.467   2.575   0.687  1.00  3.68           C  
ATOM    300  C   PRO A  21       4.048   3.936   0.139  1.00  3.68           C  
ATOM    301  O   PRO A  21       3.966   4.909   0.897  1.00  3.68           O  
ATOM    302  CB  PRO A  21       5.907   2.220   0.303  1.00  3.68           C  
ATOM    303  CG  PRO A  21       5.880   0.697   0.220  1.00  3.68           C  
ATOM    304  CD  PRO A  21       4.541   0.360  -0.375  1.00  3.68           C  
ATOM    305  HA  PRO A  21       4.305   2.547   1.770  1.00  3.68           H  
ATOM    306 1HB  PRO A  21       6.171   2.699  -0.646  1.00  3.68           H  
ATOM    307 2HB  PRO A  21       6.606   2.610   1.065  1.00  3.68           H  
ATOM    308 1HG  PRO A  21       6.698   0.326  -0.407  1.00  3.68           H  
ATOM    309 2HG  PRO A  21       6.016   0.246   1.217  1.00  3.68           H  
ATOM    310 1HD  PRO A  21       4.591   0.304  -1.471  1.00  3.68           H  
ATOM    311 2HD  PRO A  21       4.197  -0.592   0.094  1.00  3.68           H  
ATOM    312  N   SER A  22       3.677   3.942  -1.153  1.00  3.77           N  
ATOM    313  CA  SER A  22       3.221   5.126  -1.845  1.00  3.77           C  
ATOM    314  C   SER A  22       4.245   6.260  -1.695  1.00  3.77           C  
ATOM    315  O   SER A  22       5.186   6.152  -0.913  1.00  3.77           O  
ATOM    316  CB  SER A  22       1.861   5.502  -1.243  1.00  3.77           C  
ATOM    317  OG  SER A  22       0.923   4.471  -1.430  1.00  3.77           O  
ATOM    318  H   SER A  22       3.739   3.092  -1.680  1.00  3.77           H  
ATOM    319  HA  SER A  22       3.088   4.861  -2.888  1.00  3.77           H  
ATOM    320 1HB  SER A  22       1.965   5.704  -0.184  1.00  3.77           H  
ATOM    321 2HB  SER A  22       1.479   6.377  -1.673  1.00  3.77           H  
ATOM    322  HG  SER A  22       1.136   3.780  -0.759  1.00  3.77           H  
ATOM    323  N   PRO A  23       4.117   7.382  -2.425  1.00  3.51           N  
ATOM    324  CA  PRO A  23       4.970   8.558  -2.288  1.00  3.51           C  
ATOM    325  C   PRO A  23       4.880   9.134  -0.860  1.00  3.51           C  
ATOM    326  O   PRO A  23       5.761   9.887  -0.432  1.00  3.51           O  
ATOM    327  CB  PRO A  23       4.342   9.528  -3.306  1.00  3.51           C  
ATOM    328  CG  PRO A  23       3.692   8.624  -4.339  1.00  3.51           C  
ATOM    329  CD  PRO A  23       3.153   7.467  -3.543  1.00  3.51           C  
ATOM    330  HA  PRO A  23       5.994   8.308  -2.546  1.00  3.51           H  
ATOM    331 1HB  PRO A  23       3.628  10.187  -2.801  1.00  3.51           H  
ATOM    332 2HB  PRO A  23       5.131  10.179  -3.731  1.00  3.51           H  
ATOM    333 1HG  PRO A  23       2.894   9.175  -4.870  1.00  3.51           H  
ATOM    334 2HG  PRO A  23       4.418   8.310  -5.099  1.00  3.51           H  
ATOM    335 1HD  PRO A  23       2.165   7.733  -3.188  1.00  3.51           H  
ATOM    336 2HD  PRO A  23       3.152   6.575  -4.169  1.00  3.51           H  
ATOM    337  N   SER A  24       3.828   8.774  -0.133  1.00  2.93           N  
ATOM    338  CA  SER A  24       3.568   9.194   1.231  1.00  2.93           C  
ATOM    339  C   SER A  24       4.625   8.736   2.236  1.00  2.93           C  
ATOM    340  O   SER A  24       4.999   9.498   3.134  1.00  2.93           O  
ATOM    341  CB  SER A  24       2.216   8.673   1.678  1.00  2.93           C  
ATOM    342  OG  SER A  24       1.171   9.258   0.946  1.00  2.93           O  
ATOM    343  H   SER A  24       3.154   8.162  -0.555  1.00  2.93           H  
ATOM    344  HA  SER A  24       3.545  10.285   1.247  1.00  2.93           H  
ATOM    345 1HB  SER A  24       2.194   7.590   1.552  1.00  2.93           H  
ATOM    346 2HB  SER A  24       2.083   8.878   2.736  1.00  2.93           H  
ATOM    347  HG  SER A  24       0.362   8.840   1.263  1.00  2.93           H  
ATOM    348  N   SER A  25       5.117   7.491   2.125  1.00  2.23           N  
ATOM    349  CA  SER A  25       6.048   6.991   3.144  1.00  2.23           C  
ATOM    350  C   SER A  25       7.470   7.505   2.925  1.00  2.23           C  
ATOM    351  O   SER A  25       8.394   6.741   2.626  1.00  2.23           O  
ATOM    352  CB  SER A  25       6.046   5.477   3.165  1.00  2.23           C  
ATOM    353  OG  SER A  25       4.767   4.990   3.462  1.00  2.23           O  
ATOM    354  H   SER A  25       4.842   6.873   1.346  1.00  2.23           H  
ATOM    355  HA  SER A  25       5.710   7.346   4.119  1.00  2.23           H  
ATOM    356 1HB  SER A  25       6.371   5.092   2.202  1.00  2.23           H  
ATOM    357 2HB  SER A  25       6.751   5.129   3.920  1.00  2.23           H  
ATOM    358  HG  SER A  25       4.232   5.152   2.651  1.00  2.23           H  
ATOM    359  N   GLY A  26       7.651   8.812   3.078  1.00  1.63           N  
ATOM    360  CA  GLY A  26       8.939   9.445   2.828  1.00  1.63           C  
ATOM    361  C   GLY A  26       9.993   8.962   3.819  1.00  1.63           C  
ATOM    362  O   GLY A  26       9.695   8.706   4.980  1.00  1.63           O  
ATOM    363  H   GLY A  26       6.833   9.365   3.332  1.00  1.63           H  
ATOM    364 1HA  GLY A  26       9.259   9.231   1.811  1.00  1.63           H  
ATOM    365 2HA  GLY A  26       8.827  10.525   2.907  1.00  1.63           H  
ATOM    366  N   TRP A  27      11.230   8.857   3.340  1.00  1.19           N  
ATOM    367  CA  TRP A  27      12.354   8.420   4.169  1.00  1.19           C  
ATOM    368  C   TRP A  27      12.797   9.481   5.171  1.00  1.19           C  
ATOM    369  O   TRP A  27      12.940  10.655   4.821  1.00  1.19           O  
ATOM    370  CB  TRP A  27      13.517   8.027   3.256  1.00  1.19           C  
ATOM    371  CG  TRP A  27      14.750   7.518   3.945  1.00  1.19           C  
ATOM    372  CD1 TRP A  27      14.972   6.255   4.331  1.00  1.19           C  
ATOM    373  CD2 TRP A  27      15.958   8.245   4.267  1.00  1.19           C  
ATOM    374  NE1 TRP A  27      16.240   6.136   4.877  1.00  1.19           N  
ATOM    375  CE2 TRP A  27      16.844   7.329   4.845  1.00  1.19           C  
ATOM    376  CE3 TRP A  27      16.356   9.566   4.105  1.00  1.19           C  
ATOM    377  CZ2 TRP A  27      18.103   7.689   5.259  1.00  1.19           C  
ATOM    378  CZ3 TRP A  27      17.625   9.930   4.518  1.00  1.19           C  
ATOM    379  CH2 TRP A  27      18.479   9.012   5.081  1.00  1.19           C  
ATOM    380  H   TRP A  27      11.396   9.079   2.372  1.00  1.19           H  
ATOM    381  HA  TRP A  27      12.042   7.539   4.729  1.00  1.19           H  
ATOM    382 1HB  TRP A  27      13.176   7.249   2.566  1.00  1.19           H  
ATOM    383 2HB  TRP A  27      13.808   8.884   2.656  1.00  1.19           H  
ATOM    384  HD1 TRP A  27      14.263   5.432   4.220  1.00  1.19           H  
ATOM    385  HE1 TRP A  27      16.662   5.276   5.234  1.00  1.19           H  
ATOM    386  HE3 TRP A  27      15.683  10.298   3.653  1.00  1.19           H  
ATOM    387  HZ2 TRP A  27      18.791   6.972   5.704  1.00  1.19           H  
ATOM    388  HZ3 TRP A  27      17.934  10.970   4.381  1.00  1.19           H  
ATOM    389  HH2 TRP A  27      19.475   9.334   5.393  1.00  1.19           H  
ATOM    390  N   GLN A  28      13.060   9.050   6.398  1.00  0.94           N  
ATOM    391  CA  GLN A  28      13.564   9.886   7.479  1.00  0.94           C  
ATOM    392  C   GLN A  28      14.897   9.387   8.007  1.00  0.94           C  
ATOM    393  O   GLN A  28      15.009   8.263   8.506  1.00  0.94           O  
ATOM    394  CB  GLN A  28      12.538   9.957   8.607  1.00  0.94           C  
ATOM    395  CG  GLN A  28      13.012  10.640   9.895  1.00  0.94           C  
ATOM    396  CD  GLN A  28      13.318  12.127   9.771  1.00  0.94           C  
ATOM    397  OE1 GLN A  28      12.448  12.948   9.442  1.00  0.94           O  
ATOM    398  NE2 GLN A  28      14.574  12.480  10.057  1.00  0.94           N  
ATOM    399  H   GLN A  28      12.868   8.076   6.621  1.00  0.94           H  
ATOM    400  HA  GLN A  28      13.724  10.895   7.088  1.00  0.94           H  
ATOM    401 1HB  GLN A  28      11.653  10.482   8.250  1.00  0.94           H  
ATOM    402 2HB  GLN A  28      12.234   8.943   8.860  1.00  0.94           H  
ATOM    403 1HG  GLN A  28      12.230  10.516  10.649  1.00  0.94           H  
ATOM    404 2HG  GLN A  28      13.922  10.133  10.227  1.00  0.94           H  
ATOM    405 1HE2 GLN A  28      14.853  13.437  10.011  1.00  0.94           H  
ATOM    406 2HE2 GLN A  28      15.256  11.758  10.339  1.00  0.94           H  
ATOM    407  N   ALA A  29      15.920  10.217   7.881  1.00  0.81           N  
ATOM    408  CA  ALA A  29      17.234   9.834   8.334  1.00  0.81           C  
ATOM    409  C   ALA A  29      17.213   9.541   9.837  1.00  0.81           C  
ATOM    410  O   ALA A  29      16.517  10.251  10.570  1.00  0.81           O  
ATOM    411  CB  ALA A  29      18.234  10.937   8.049  1.00  0.81           C  
ATOM    412  H   ALA A  29      15.776  11.123   7.450  1.00  0.81           H  
ATOM    413  HA  ALA A  29      17.509   8.962   7.788  1.00  0.81           H  
ATOM    414 1HB  ALA A  29      19.227  10.620   8.372  1.00  0.81           H  
ATOM    415 2HB  ALA A  29      18.249  11.147   6.994  1.00  0.81           H  
ATOM    416 3HB  ALA A  29      17.945  11.838   8.584  1.00  0.81           H  
ATOM    417  N   PRO A  30      17.946   8.523  10.330  1.00  0.76           N  
ATOM    418  CA  PRO A  30      18.100   8.197  11.747  1.00  0.76           C  
ATOM    419  C   PRO A  30      18.658   9.386  12.523  1.00  0.76           C  
ATOM    420  O   PRO A  30      19.563  10.074  12.035  1.00  0.76           O  
ATOM    421  CB  PRO A  30      19.139   7.066  11.714  1.00  0.76           C  
ATOM    422  CG  PRO A  30      18.982   6.442  10.348  1.00  0.76           C  
ATOM    423  CD  PRO A  30      18.631   7.581   9.424  1.00  0.76           C  
ATOM    424  HA  PRO A  30      17.134   7.871  12.174  1.00  0.76           H  
ATOM    425 1HB  PRO A  30      20.146   7.477  11.883  1.00  0.76           H  
ATOM    426 2HB  PRO A  30      18.941   6.360  12.531  1.00  0.76           H  
ATOM    427 1HG  PRO A  30      19.911   5.926  10.043  1.00  0.76           H  
ATOM    428 2HG  PRO A  30      18.204   5.681  10.379  1.00  0.76           H  
ATOM    429 1HD  PRO A  30      19.515   8.052   8.968  1.00  0.76           H  
ATOM    430 2HD  PRO A  30      17.936   7.154   8.681  1.00  0.76           H  
ATOM    431  N   GLY A  31      18.169   9.596  13.740  1.00  0.75           N  
ATOM    432  CA  GLY A  31      18.657  10.666  14.595  1.00  0.75           C  
ATOM    433  C   GLY A  31      19.814  10.200  15.489  1.00  0.75           C  
ATOM    434  O   GLY A  31      20.195   9.021  15.457  1.00  0.75           O  
ATOM    435  H   GLY A  31      17.412   9.016  14.105  1.00  0.75           H  
ATOM    436 1HA  GLY A  31      18.980  11.486  13.953  1.00  0.75           H  
ATOM    437 2HA  GLY A  31      17.829  11.026  15.206  1.00  0.75           H  
ATOM    438  N   PRO A  32      20.330  11.097  16.354  1.00  0.76           N  
ATOM    439  CA  PRO A  32      21.447  10.921  17.282  1.00  0.76           C  
ATOM    440  C   PRO A  32      21.456   9.655  18.121  1.00  0.76           C  
ATOM    441  O   PRO A  32      22.519   9.094  18.378  1.00  0.76           O  
ATOM    442  CB  PRO A  32      21.316  12.156  18.172  1.00  0.76           C  
ATOM    443  CG  PRO A  32      20.701  13.198  17.284  1.00  0.76           C  
ATOM    444  CD  PRO A  32      19.700  12.437  16.447  1.00  0.76           C  
ATOM    445  HA  PRO A  32      22.387  10.978  16.694  1.00  0.76           H  
ATOM    446 1HB  PRO A  32      20.673  11.918  19.033  1.00  0.76           H  
ATOM    447 2HB  PRO A  32      22.295  12.439  18.577  1.00  0.76           H  
ATOM    448 1HG  PRO A  32      20.241  13.997  17.885  1.00  0.76           H  
ATOM    449 2HG  PRO A  32      21.487  13.673  16.675  1.00  0.76           H  
ATOM    450 1HD  PRO A  32      18.733  12.376  16.960  1.00  0.76           H  
ATOM    451 2HD  PRO A  32      19.626  12.930  15.469  1.00  0.76           H  
ATOM    452  N   ASN A  33      20.280   9.198  18.562  1.00  0.76           N  
ATOM    453  CA  ASN A  33      20.230   7.996  19.380  1.00  0.76           C  
ATOM    454  C   ASN A  33      19.127   7.056  18.910  1.00  0.76           C  
ATOM    455  O   ASN A  33      18.406   6.481  19.729  1.00  0.76           O  
ATOM    456  CB  ASN A  33      19.971   8.359  20.838  1.00  0.76           C  
ATOM    457  CG  ASN A  33      21.067   9.185  21.478  1.00  0.76           C  
ATOM    458  OD1 ASN A  33      22.111   8.664  21.884  1.00  0.76           O  
ATOM    459  ND2 ASN A  33      20.835  10.472  21.584  1.00  0.76           N  
ATOM    460  H   ASN A  33      19.418   9.668  18.328  1.00  0.76           H  
ATOM    461  HA  ASN A  33      21.175   7.459  19.295  1.00  0.76           H  
ATOM    462 1HB  ASN A  33      19.041   8.922  20.897  1.00  0.76           H  
ATOM    463 2HB  ASN A  33      19.839   7.449  21.416  1.00  0.76           H  
ATOM    464 1HD2 ASN A  33      21.516  11.070  22.008  1.00  0.76           H  
ATOM    465 2HD2 ASN A  33      19.973  10.854  21.250  1.00  0.76           H  
ATOM    466  N   ASP A  34      19.059   6.842  17.603  1.00  0.75           N  
ATOM    467  CA  ASP A  34      18.066   5.939  17.026  1.00  0.75           C  
ATOM    468  C   ASP A  34      18.592   4.515  16.821  1.00  0.75           C  
ATOM    469  O   ASP A  34      19.683   4.294  16.284  1.00  0.75           O  
ATOM    470  CB  ASP A  34      17.488   6.558  15.762  1.00  0.75           C  
ATOM    471  CG  ASP A  34      16.546   7.741  16.120  1.00  0.75           C  
ATOM    472  OD1 ASP A  34      16.119   7.824  17.245  1.00  0.75           O  
ATOM    473  OD2 ASP A  34      16.276   8.540  15.270  1.00  0.75           O  
ATOM    474  H   ASP A  34      19.678   7.370  16.978  1.00  0.75           H  
ATOM    475  HA  ASP A  34      17.237   5.862  17.727  1.00  0.75           H  
ATOM    476 1HB  ASP A  34      18.300   6.924  15.130  1.00  0.75           H  
ATOM    477 2HB  ASP A  34      16.932   5.813  15.205  1.00  0.75           H  
ATOM    478  N   VAL A  35      17.816   3.557  17.308  1.00  0.75           N  
ATOM    479  CA  VAL A  35      18.109   2.130  17.293  1.00  0.75           C  
ATOM    480  C   VAL A  35      17.894   1.478  15.931  1.00  0.75           C  
ATOM    481  O   VAL A  35      16.876   1.709  15.277  1.00  0.75           O  
ATOM    482  CB  VAL A  35      17.255   1.470  18.391  1.00  0.75           C  
ATOM    483  CG1 VAL A  35      17.354   0.077  18.340  1.00  0.75           C  
ATOM    484  CG2 VAL A  35      17.751   1.953  19.716  1.00  0.75           C  
ATOM    485  H   VAL A  35      16.920   3.823  17.711  1.00  0.75           H  
ATOM    486  HA  VAL A  35      19.160   1.998  17.565  1.00  0.75           H  
ATOM    487  HB  VAL A  35      16.232   1.723  18.268  1.00  0.75           H  
ATOM    488 1HG1 VAL A  35      16.777  -0.355  19.107  1.00  0.75           H  
ATOM    489 2HG1 VAL A  35      17.000  -0.239  17.404  1.00  0.75           H  
ATOM    490 3HG1 VAL A  35      18.346  -0.178  18.456  1.00  0.75           H  
ATOM    491 1HG2 VAL A  35      17.163   1.502  20.509  1.00  0.75           H  
ATOM    492 2HG2 VAL A  35      18.803   1.657  19.828  1.00  0.75           H  
ATOM    493 3HG2 VAL A  35      17.667   3.041  19.757  1.00  0.75           H  
ATOM    494  N   ARG A  36      18.873   0.692  15.479  1.00  0.75           N  
ATOM    495  CA  ARG A  36      18.779   0.043  14.169  1.00  0.75           C  
ATOM    496  C   ARG A  36      19.231  -1.413  14.185  1.00  0.75           C  
ATOM    497  O   ARG A  36      19.998  -1.846  15.036  1.00  0.75           O  
ATOM    498  CB  ARG A  36      19.516   0.843  13.085  1.00  0.75           C  
ATOM    499  CG  ARG A  36      18.890   2.248  12.758  1.00  0.75           C  
ATOM    500  CD  ARG A  36      17.558   2.058  12.051  1.00  0.75           C  
ATOM    501  NE  ARG A  36      16.901   3.293  11.612  1.00  0.75           N  
ATOM    502  CZ  ARG A  36      16.090   4.035  12.379  1.00  0.75           C  
ATOM    503  NH1 ARG A  36      15.858   3.743  13.620  1.00  0.75           N  
ATOM    504  NH2 ARG A  36      15.491   5.087  11.876  1.00  0.75           N  
ATOM    505  H   ARG A  36      19.688   0.529  16.071  1.00  0.75           H  
ATOM    506  HA  ARG A  36      17.734   0.046  13.869  1.00  0.75           H  
ATOM    507 1HB  ARG A  36      20.540   1.013  13.402  1.00  0.75           H  
ATOM    508 2HB  ARG A  36      19.558   0.268  12.167  1.00  0.75           H  
ATOM    509 1HG  ARG A  36      18.746   2.843  13.656  1.00  0.75           H  
ATOM    510 2HG  ARG A  36      19.553   2.785  12.079  1.00  0.75           H  
ATOM    511 1HD  ARG A  36      17.732   1.467  11.176  1.00  0.75           H  
ATOM    512 2HD  ARG A  36      16.869   1.522  12.702  1.00  0.75           H  
ATOM    513  HE  ARG A  36      16.997   3.602  10.643  1.00  0.75           H  
ATOM    514 1HH1 ARG A  36      16.281   2.934  14.083  1.00  0.75           H  
ATOM    515 2HH1 ARG A  36      15.227   4.362  14.131  1.00  0.75           H  
ATOM    516 1HH2 ARG A  36      15.624   5.310  10.890  1.00  0.75           H  
ATOM    517 2HH2 ARG A  36      14.857   5.621  12.484  1.00  0.75           H  
ATOM    518  N   ALA A  37      18.668  -2.171  13.259  1.00  0.76           N  
ATOM    519  CA  ALA A  37      18.934  -3.579  13.048  1.00  0.76           C  
ATOM    520  C   ALA A  37      20.170  -3.715  12.198  1.00  0.76           C  
ATOM    521  O   ALA A  37      20.560  -2.749  11.557  1.00  0.76           O  
ATOM    522  CB  ALA A  37      17.754  -4.233  12.331  1.00  0.76           C  
ATOM    523  H   ALA A  37      18.052  -1.732  12.586  1.00  0.76           H  
ATOM    524  HA  ALA A  37      19.099  -4.040  14.023  1.00  0.76           H  
ATOM    525 1HB  ALA A  37      17.930  -5.286  12.171  1.00  0.76           H  
ATOM    526 2HB  ALA A  37      16.874  -4.113  12.914  1.00  0.76           H  
ATOM    527 3HB  ALA A  37      17.607  -3.750  11.365  1.00  0.76           H  
ATOM    528  N   PRO A  38      20.863  -4.842  12.185  1.00  0.77           N  
ATOM    529  CA  PRO A  38      21.855  -5.120  11.175  1.00  0.77           C  
ATOM    530  C   PRO A  38      21.172  -5.337   9.808  1.00  0.77           C  
ATOM    531  O   PRO A  38      21.790  -5.179   8.762  1.00  0.77           O  
ATOM    532  CB  PRO A  38      22.500  -6.396  11.702  1.00  0.77           C  
ATOM    533  CG  PRO A  38      21.431  -7.032  12.588  1.00  0.77           C  
ATOM    534  CD  PRO A  38      20.710  -5.866  13.221  1.00  0.77           C  
ATOM    535  HA  PRO A  38      22.582  -4.295  11.131  1.00  0.77           H  
ATOM    536 1HB  PRO A  38      22.790  -7.028  10.865  1.00  0.77           H  
ATOM    537 2HB  PRO A  38      23.425  -6.160  12.257  1.00  0.77           H  
ATOM    538 1HG  PRO A  38      20.776  -7.667  11.980  1.00  0.77           H  
ATOM    539 2HG  PRO A  38      21.904  -7.702  13.304  1.00  0.77           H  
ATOM    540 1HD  PRO A  38      19.676  -6.141  13.386  1.00  0.77           H  
ATOM    541 2HD  PRO A  38      21.215  -5.545  14.147  1.00  0.77           H  
ATOM    542  N   CYS A  39      19.874  -5.664   9.833  1.00  0.78           N  
ATOM    543  CA  CYS A  39      19.066  -5.960   8.651  1.00  0.78           C  
ATOM    544  C   CYS A  39      18.491  -4.730   7.918  1.00  0.78           C  
ATOM    545  O   CYS A  39      17.645  -4.037   8.493  1.00  0.78           O  
ATOM    546  CB  CYS A  39      17.882  -6.818   9.072  1.00  0.78           C  
ATOM    547  SG  CYS A  39      16.770  -7.212   7.739  1.00  0.78           S  
ATOM    548  H   CYS A  39      19.427  -5.757  10.728  1.00  0.78           H  
ATOM    549  HA  CYS A  39      19.680  -6.563   7.994  1.00  0.78           H  
ATOM    550 1HB  CYS A  39      18.239  -7.754   9.499  1.00  0.78           H  
ATOM    551 2HB  CYS A  39      17.320  -6.302   9.845  1.00  0.78           H  
ATOM    552  HG  CYS A  39      17.645  -7.938   7.040  1.00  0.78           H  
ATOM    553  N   PRO A  40      18.872  -4.458   6.642  1.00  0.79           N  
ATOM    554  CA  PRO A  40      18.395  -3.344   5.830  1.00  0.79           C  
ATOM    555  C   PRO A  40      16.876  -3.275   5.759  1.00  0.79           C  
ATOM    556  O   PRO A  40      16.307  -2.190   5.755  1.00  0.79           O  
ATOM    557  CB  PRO A  40      18.965  -3.672   4.452  1.00  0.79           C  
ATOM    558  CG  PRO A  40      20.207  -4.454   4.741  1.00  0.79           C  
ATOM    559  CD  PRO A  40      19.867  -5.299   5.952  1.00  0.79           C  
ATOM    560  HA  PRO A  40      18.815  -2.404   6.215  1.00  0.79           H  
ATOM    561 1HB  PRO A  40      18.223  -4.234   3.870  1.00  0.79           H  
ATOM    562 2HB  PRO A  40      19.164  -2.740   3.894  1.00  0.79           H  
ATOM    563 1HG  PRO A  40      20.458  -5.065   3.880  1.00  0.79           H  
ATOM    564 2HG  PRO A  40      21.054  -3.769   4.911  1.00  0.79           H  
ATOM    565 1HD  PRO A  40      19.430  -6.266   5.648  1.00  0.79           H  
ATOM    566 2HD  PRO A  40      20.781  -5.413   6.542  1.00  0.79           H  
ATOM    567  N   MET A  41      16.189  -4.424   5.768  1.00  0.80           N  
ATOM    568  CA  MET A  41      14.732  -4.385   5.705  1.00  0.80           C  
ATOM    569  C   MET A  41      14.167  -3.746   6.950  1.00  0.80           C  
ATOM    570  O   MET A  41      13.377  -2.812   6.870  1.00  0.80           O  
ATOM    571  CB  MET A  41      14.113  -5.763   5.434  1.00  0.80           C  
ATOM    572  CG  MET A  41      14.317  -6.277   3.999  1.00  0.80           C  
ATOM    573  SD  MET A  41      13.630  -7.927   3.663  1.00  0.80           S  
ATOM    574  CE  MET A  41      13.890  -8.026   1.889  1.00  0.80           C  
ATOM    575  H   MET A  41      16.665  -5.313   5.793  1.00  0.80           H  
ATOM    576  HA  MET A  41      14.443  -3.749   4.869  1.00  0.80           H  
ATOM    577 1HB  MET A  41      14.524  -6.492   6.107  1.00  0.80           H  
ATOM    578 2HB  MET A  41      13.062  -5.722   5.630  1.00  0.80           H  
ATOM    579 1HG  MET A  41      13.807  -5.585   3.344  1.00  0.80           H  
ATOM    580 2HG  MET A  41      15.381  -6.281   3.747  1.00  0.80           H  
ATOM    581 1HE  MET A  41      13.530  -8.979   1.519  1.00  0.80           H  
ATOM    582 2HE  MET A  41      13.354  -7.219   1.401  1.00  0.80           H  
ATOM    583 3HE  MET A  41      14.942  -7.934   1.674  1.00  0.80           H  
ATOM    584  N   LEU A  42      14.577  -4.225   8.108  1.00  0.80           N  
ATOM    585  CA  LEU A  42      14.034  -3.684   9.334  1.00  0.80           C  
ATOM    586  C   LEU A  42      14.441  -2.222   9.515  1.00  0.80           C  
ATOM    587  O   LEU A  42      13.653  -1.401  10.000  1.00  0.80           O  
ATOM    588  CB  LEU A  42      14.477  -4.551  10.492  1.00  0.80           C  
ATOM    589  CG  LEU A  42      13.871  -5.953  10.455  1.00  0.80           C  
ATOM    590  CD1 LEU A  42      14.452  -6.760  11.522  1.00  0.80           C  
ATOM    591  CD2 LEU A  42      12.385  -5.863  10.610  1.00  0.80           C  
ATOM    592  H   LEU A  42      15.265  -4.967   8.141  1.00  0.80           H  
ATOM    593  HA  LEU A  42      12.950  -3.727   9.274  1.00  0.80           H  
ATOM    594 1HB  LEU A  42      15.554  -4.651  10.451  1.00  0.80           H  
ATOM    595 2HB  LEU A  42      14.201  -4.071  11.421  1.00  0.80           H  
ATOM    596  HG  LEU A  42      14.114  -6.426   9.500  1.00  0.80           H  
ATOM    597 1HD1 LEU A  42      14.036  -7.765  11.501  1.00  0.80           H  
ATOM    598 2HD1 LEU A  42      15.529  -6.812  11.395  1.00  0.80           H  
ATOM    599 3HD1 LEU A  42      14.205  -6.287  12.457  1.00  0.80           H  
ATOM    600 1HD2 LEU A  42      11.953  -6.864  10.577  1.00  0.80           H  
ATOM    601 2HD2 LEU A  42      12.147  -5.397  11.565  1.00  0.80           H  
ATOM    602 3HD2 LEU A  42      11.983  -5.272   9.805  1.00  0.80           H  
ATOM    603  N   ASN A  43      15.657  -1.873   9.083  1.00  0.80           N  
ATOM    604  CA  ASN A  43      16.094  -0.491   9.205  1.00  0.80           C  
ATOM    605  C   ASN A  43      15.270   0.409   8.317  1.00  0.80           C  
ATOM    606  O   ASN A  43      14.855   1.491   8.733  1.00  0.80           O  
ATOM    607  CB  ASN A  43      17.542  -0.375   8.873  1.00  0.80           C  
ATOM    608  CG  ASN A  43      18.237  -0.980   9.901  1.00  0.80           C  
ATOM    609  OD1 ASN A  43      17.595  -1.180  10.955  1.00  0.80           O  
ATOM    610  ND2 ASN A  43      19.469  -1.270   9.709  1.00  0.80           N  
ATOM    611  H   ASN A  43      16.289  -2.581   8.700  1.00  0.80           H  
ATOM    612  HA  ASN A  43      15.936  -0.169  10.234  1.00  0.80           H  
ATOM    613 1HB  ASN A  43      17.762  -0.887   7.934  1.00  0.80           H  
ATOM    614 2HB  ASN A  43      17.848   0.668   8.771  1.00  0.80           H  
ATOM    615 1HD2 ASN A  43      20.000  -1.717  10.420  1.00  0.80           H  
ATOM    616 2HD2 ASN A  43      19.922  -1.035   8.833  1.00  0.80           H  
ATOM    617  N   THR A  44      14.971  -0.084   7.122  1.00  0.80           N  
ATOM    618  CA  THR A  44      14.164   0.608   6.152  1.00  0.80           C  
ATOM    619  C   THR A  44      12.793   0.868   6.716  1.00  0.80           C  
ATOM    620  O   THR A  44      12.257   1.970   6.608  1.00  0.80           O  
ATOM    621  CB  THR A  44      14.075  -0.230   4.878  1.00  0.80           C  
ATOM    622  OG1 THR A  44      15.360  -0.345   4.325  1.00  0.80           O  
ATOM    623  CG2 THR A  44      13.189   0.337   3.917  1.00  0.80           C  
ATOM    624  H   THR A  44      15.353  -0.986   6.844  1.00  0.80           H  
ATOM    625  HA  THR A  44      14.635   1.560   5.918  1.00  0.80           H  
ATOM    626  HB  THR A  44      13.720  -1.219   5.131  1.00  0.80           H  
ATOM    627  HG1 THR A  44      15.930  -0.817   4.958  1.00  0.80           H  
ATOM    628 1HG2 THR A  44      13.182  -0.314   3.042  1.00  0.80           H  
ATOM    629 2HG2 THR A  44      12.189   0.413   4.336  1.00  0.80           H  
ATOM    630 3HG2 THR A  44      13.552   1.307   3.654  1.00  0.80           H  
ATOM    631  N   LEU A  45      12.223  -0.136   7.356  1.00  0.81           N  
ATOM    632  CA  LEU A  45      10.902   0.044   7.893  1.00  0.81           C  
ATOM    633  C   LEU A  45      10.917   1.123   8.976  1.00  0.81           C  
ATOM    634  O   LEU A  45       9.986   1.927   9.082  1.00  0.81           O  
ATOM    635  CB  LEU A  45      10.412  -1.268   8.468  1.00  0.81           C  
ATOM    636  CG  LEU A  45      10.203  -2.339   7.458  1.00  0.81           C  
ATOM    637  CD1 LEU A  45       9.805  -3.555   8.126  1.00  0.81           C  
ATOM    638  CD2 LEU A  45       9.251  -1.944   6.519  1.00  0.81           C  
ATOM    639  H   LEU A  45      12.698  -1.035   7.422  1.00  0.81           H  
ATOM    640  HA  LEU A  45      10.243   0.348   7.091  1.00  0.81           H  
ATOM    641 1HB  LEU A  45      11.148  -1.618   9.182  1.00  0.81           H  
ATOM    642 2HB  LEU A  45       9.486  -1.101   8.972  1.00  0.81           H  
ATOM    643  HG  LEU A  45      11.116  -2.528   6.940  1.00  0.81           H  
ATOM    644 1HD1 LEU A  45       9.671  -4.326   7.391  1.00  0.81           H  
ATOM    645 2HD1 LEU A  45      10.561  -3.842   8.835  1.00  0.81           H  
ATOM    646 3HD1 LEU A  45       8.876  -3.369   8.631  1.00  0.81           H  
ATOM    647 1HD2 LEU A  45       9.174  -2.747   5.832  1.00  0.81           H  
ATOM    648 2HD2 LEU A  45       8.297  -1.772   7.005  1.00  0.81           H  
ATOM    649 3HD2 LEU A  45       9.566  -1.041   5.992  1.00  0.81           H  
ATOM    650  N   ALA A  46      11.964   1.174   9.800  1.00  0.82           N  
ATOM    651  CA  ALA A  46      12.033   2.253  10.790  1.00  0.82           C  
ATOM    652  C   ALA A  46      12.207   3.612  10.091  1.00  0.82           C  
ATOM    653  O   ALA A  46      11.539   4.599  10.415  1.00  0.82           O  
ATOM    654  CB  ALA A  46      13.168   1.999  11.770  1.00  0.82           C  
ATOM    655  H   ALA A  46      12.707   0.471   9.742  1.00  0.82           H  
ATOM    656  HA  ALA A  46      11.093   2.287  11.337  1.00  0.82           H  
ATOM    657 1HB  ALA A  46      13.190   2.803  12.508  1.00  0.82           H  
ATOM    658 2HB  ALA A  46      13.004   1.048  12.272  1.00  0.82           H  
ATOM    659 3HB  ALA A  46      14.118   1.968  11.234  1.00  0.82           H  
ATOM    660  N   ASN A  47      13.047   3.639   9.053  1.00  0.83           N  
ATOM    661  CA  ASN A  47      13.365   4.865   8.324  1.00  0.83           C  
ATOM    662  C   ASN A  47      12.153   5.421   7.557  1.00  0.83           C  
ATOM    663  O   ASN A  47      12.027   6.627   7.357  1.00  0.83           O  
ATOM    664  CB  ASN A  47      14.512   4.613   7.371  1.00  0.83           C  
ATOM    665  CG  ASN A  47      15.876   4.368   8.044  1.00  0.83           C  
ATOM    666  OD1 ASN A  47      16.143   4.774   9.186  1.00  0.83           O  
ATOM    667  ND2 ASN A  47      16.765   3.692   7.327  1.00  0.83           N  
ATOM    668  H   ASN A  47      13.543   2.787   8.800  1.00  0.83           H  
ATOM    669  HA  ASN A  47      13.669   5.629   9.041  1.00  0.83           H  
ATOM    670 1HB  ASN A  47      14.276   3.791   6.693  1.00  0.83           H  
ATOM    671 2HB  ASN A  47      14.604   5.496   6.800  1.00  0.83           H  
ATOM    672 1HD2 ASN A  47      17.673   3.500   7.703  1.00  0.83           H  
ATOM    673 2HD2 ASN A  47      16.543   3.371   6.384  1.00  0.83           H  
ATOM    674  N   HIS A  48      11.249   4.548   7.126  1.00  0.84           N  
ATOM    675  CA  HIS A  48      10.048   4.979   6.408  1.00  0.84           C  
ATOM    676  C   HIS A  48       8.793   5.061   7.284  1.00  0.84           C  
ATOM    677  O   HIS A  48       7.691   5.242   6.770  1.00  0.84           O  
ATOM    678  CB  HIS A  48       9.755   4.049   5.235  1.00  0.84           C  
ATOM    679  CG  HIS A  48      10.656   4.138   4.066  1.00  0.84           C  
ATOM    680  ND1 HIS A  48      10.299   4.802   2.911  1.00  0.84           N  
ATOM    681  CD2 HIS A  48      11.892   3.674   3.861  1.00  0.84           C  
ATOM    682  CE1 HIS A  48      11.274   4.704   2.033  1.00  0.84           C  
ATOM    683  NE2 HIS A  48      12.253   4.014   2.580  1.00  0.84           N  
ATOM    684  H   HIS A  48      11.423   3.554   7.265  1.00  0.84           H  
ATOM    685  HA  HIS A  48      10.214   5.978   5.999  1.00  0.84           H  
ATOM    686 1HB  HIS A  48       9.825   3.028   5.587  1.00  0.84           H  
ATOM    687 2HB  HIS A  48       8.742   4.222   4.895  1.00  0.84           H  
ATOM    688  HD1 HIS A  48       9.518   5.448   2.813  1.00  0.84           H  
ATOM    689  HD2 HIS A  48      12.573   3.119   4.484  1.00  0.84           H  
ATOM    690  HE1 HIS A  48      11.173   5.153   1.043  1.00  0.84           H  
ATOM    691  N   GLY A  49       8.950   4.942   8.604  1.00  0.85           N  
ATOM    692  CA  GLY A  49       7.813   5.073   9.522  1.00  0.85           C  
ATOM    693  C   GLY A  49       6.920   3.844   9.689  1.00  0.85           C  
ATOM    694  O   GLY A  49       5.807   3.962  10.210  1.00  0.85           O  
ATOM    695  H   GLY A  49       9.871   4.782   9.009  1.00  0.85           H  
ATOM    696 1HA  GLY A  49       8.204   5.340  10.504  1.00  0.85           H  
ATOM    697 2HA  GLY A  49       7.203   5.912   9.202  1.00  0.85           H  
ATOM    698  N   PHE A  50       7.355   2.677   9.225  1.00  0.85           N  
ATOM    699  CA  PHE A  50       6.558   1.466   9.363  1.00  0.85           C  
ATOM    700  C   PHE A  50       6.781   0.924  10.776  1.00  0.85           C  
ATOM    701  O   PHE A  50       5.843   0.528  11.478  1.00  0.85           O  
ATOM    702  CB  PHE A  50       6.949   0.480   8.288  1.00  0.85           C  
ATOM    703  CG  PHE A  50       6.556   0.863   6.921  1.00  0.85           C  
ATOM    704  CD1 PHE A  50       7.492   1.371   6.051  1.00  0.85           C  
ATOM    705  CD2 PHE A  50       5.258   0.692   6.483  1.00  0.85           C  
ATOM    706  CE1 PHE A  50       7.154   1.692   4.746  1.00  0.85           C  
ATOM    707  CE2 PHE A  50       4.900   1.011   5.181  1.00  0.85           C  
ATOM    708  CZ  PHE A  50       5.855   1.509   4.311  1.00  0.85           C  
ATOM    709  H   PHE A  50       8.285   2.610   8.821  1.00  0.85           H  
ATOM    710  HA  PHE A  50       5.503   1.722   9.241  1.00  0.85           H  
ATOM    711 1HB  PHE A  50       7.997   0.372   8.296  1.00  0.85           H  
ATOM    712 2HB  PHE A  50       6.540  -0.459   8.486  1.00  0.85           H  
ATOM    713  HD1 PHE A  50       8.506   1.506   6.414  1.00  0.85           H  
ATOM    714  HD2 PHE A  50       4.510   0.291   7.172  1.00  0.85           H  
ATOM    715  HE1 PHE A  50       7.909   2.086   4.068  1.00  0.85           H  
ATOM    716  HE2 PHE A  50       3.867   0.858   4.846  1.00  0.85           H  
ATOM    717  HZ  PHE A  50       5.583   1.749   3.300  1.00  0.85           H  
ATOM    718  N   LEU A  51       8.047   0.928  11.193  1.00  0.83           N  
ATOM    719  CA  LEU A  51       8.489   0.598  12.543  1.00  0.83           C  
ATOM    720  C   LEU A  51       8.756   1.940  13.215  1.00  0.83           C  
ATOM    721  O   LEU A  51       8.880   2.942  12.507  1.00  0.83           O  
ATOM    722  CB  LEU A  51       9.729  -0.332  12.583  1.00  0.83           C  
ATOM    723  CG  LEU A  51       9.584  -1.734  12.032  1.00  0.83           C  
ATOM    724  CD1 LEU A  51      10.935  -2.382  12.022  1.00  0.83           C  
ATOM    725  CD2 LEU A  51       8.637  -2.552  12.949  1.00  0.83           C  
ATOM    726  H   LEU A  51       8.748   1.252  10.518  1.00  0.83           H  
ATOM    727  HA  LEU A  51       7.668   0.081  13.046  1.00  0.83           H  
ATOM    728 1HB  LEU A  51      10.500   0.137  12.002  1.00  0.83           H  
ATOM    729 2HB  LEU A  51      10.106  -0.429  13.572  1.00  0.83           H  
ATOM    730  HG  LEU A  51       9.202  -1.706  11.049  1.00  0.83           H  
ATOM    731 1HD1 LEU A  51      10.852  -3.395  11.636  1.00  0.83           H  
ATOM    732 2HD1 LEU A  51      11.614  -1.810  11.399  1.00  0.83           H  
ATOM    733 3HD1 LEU A  51      11.312  -2.404  13.034  1.00  0.83           H  
ATOM    734 1HD2 LEU A  51       8.545  -3.569  12.567  1.00  0.83           H  
ATOM    735 2HD2 LEU A  51       9.040  -2.584  13.957  1.00  0.83           H  
ATOM    736 3HD2 LEU A  51       7.651  -2.085  12.985  1.00  0.83           H  
ATOM    737  N   PRO A  52       8.783   2.066  14.538  1.00  0.81           N  
ATOM    738  CA  PRO A  52       9.100   3.297  15.223  1.00  0.81           C  
ATOM    739  C   PRO A  52      10.384   3.857  14.655  1.00  0.81           C  
ATOM    740  O   PRO A  52      11.364   3.121  14.519  1.00  0.81           O  
ATOM    741  CB  PRO A  52       9.231   2.855  16.677  1.00  0.81           C  
ATOM    742  CG  PRO A  52       8.347   1.621  16.757  1.00  0.81           C  
ATOM    743  CD  PRO A  52       8.536   0.928  15.433  1.00  0.81           C  
ATOM    744  HA  PRO A  52       8.256   4.010  15.082  1.00  0.81           H  
ATOM    745 1HB  PRO A  52      10.294   2.626  16.915  1.00  0.81           H  
ATOM    746 2HB  PRO A  52       8.934   3.656  17.361  1.00  0.81           H  
ATOM    747 1HG  PRO A  52       8.650   0.996  17.624  1.00  0.81           H  
ATOM    748 2HG  PRO A  52       7.305   1.919  16.936  1.00  0.81           H  
ATOM    749 1HD  PRO A  52       9.408   0.300  15.488  1.00  0.81           H  
ATOM    750 2HD  PRO A  52       7.621   0.384  15.175  1.00  0.81           H  
ATOM    751  N   HIS A  53      10.431   5.166  14.430  1.00  0.78           N  
ATOM    752  CA  HIS A  53      11.625   5.779  13.854  1.00  0.78           C  
ATOM    753  C   HIS A  53      12.834   5.619  14.751  1.00  0.78           C  
ATOM    754  O   HIS A  53      13.964   5.560  14.269  1.00  0.78           O  
ATOM    755  CB  HIS A  53      11.425   7.270  13.554  1.00  0.78           C  
ATOM    756  CG  HIS A  53      10.571   7.585  12.349  1.00  0.78           C  
ATOM    757  ND1 HIS A  53      10.937   7.205  11.074  1.00  0.78           N  
ATOM    758  CD2 HIS A  53       9.401   8.257  12.227  1.00  0.78           C  
ATOM    759  CE1 HIS A  53      10.032   7.650  10.218  1.00  0.78           C  
ATOM    760  NE2 HIS A  53       9.086   8.283  10.891  1.00  0.78           N  
ATOM    761  H   HIS A  53       9.612   5.729  14.589  1.00  0.78           H  
ATOM    762  HA  HIS A  53      11.852   5.281  12.907  1.00  0.78           H  
ATOM    763 1HB  HIS A  53      10.973   7.751  14.422  1.00  0.78           H  
ATOM    764 2HB  HIS A  53      12.400   7.733  13.405  1.00  0.78           H  
ATOM    765  HD1 HIS A  53      11.431   6.330  10.892  1.00  0.78           H  
ATOM    766  HD2 HIS A  53       8.744   8.739  12.948  1.00  0.78           H  
ATOM    767  HE1 HIS A  53      10.146   7.461   9.148  1.00  0.78           H  
ATOM    768  N   ASP A  54      12.615   5.577  16.071  1.00  0.75           N  
ATOM    769  CA  ASP A  54      13.757   5.432  16.959  1.00  0.75           C  
ATOM    770  C   ASP A  54      14.178   3.979  17.188  1.00  0.75           C  
ATOM    771  O   ASP A  54      15.098   3.739  17.959  1.00  0.75           O  
ATOM    772  CB  ASP A  54      13.470   6.084  18.312  1.00  0.75           C  
ATOM    773  CG  ASP A  54      12.352   5.412  19.090  1.00  0.75           C  
ATOM    774  OD1 ASP A  54      11.825   4.416  18.620  1.00  0.75           O  
ATOM    775  OD2 ASP A  54      12.034   5.891  20.158  1.00  0.75           O  
ATOM    776  H   ASP A  54      11.677   5.636  16.436  1.00  0.75           H  
ATOM    777  HA  ASP A  54      14.603   5.940  16.511  1.00  0.75           H  
ATOM    778 1HB  ASP A  54      14.383   6.068  18.913  1.00  0.75           H  
ATOM    779 2HB  ASP A  54      13.214   7.131  18.148  1.00  0.75           H  
ATOM    780  N   GLY A  55      13.488   3.018  16.536  1.00  0.74           N  
ATOM    781  CA  GLY A  55      13.812   1.591  16.609  1.00  0.74           C  
ATOM    782  C   GLY A  55      13.461   0.917  17.934  1.00  0.74           C  
ATOM    783  O   GLY A  55      13.856  -0.234  18.163  1.00  0.74           O  
ATOM    784  H   GLY A  55      12.722   3.274  15.926  1.00  0.74           H  
ATOM    785 1HA  GLY A  55      13.293   1.080  15.799  1.00  0.74           H  
ATOM    786 2HA  GLY A  55      14.860   1.453  16.413  1.00  0.74           H  
ATOM    787  N   LYS A  56      12.729   1.608  18.810  1.00  0.73           N  
ATOM    788  CA  LYS A  56      12.439   1.059  20.133  1.00  0.73           C  
ATOM    789  C   LYS A  56      10.974   0.683  20.339  1.00  0.73           C  
ATOM    790  O   LYS A  56      10.075   1.280  19.747  1.00  0.73           O  
ATOM    791  CB  LYS A  56      12.823   2.094  21.189  1.00  0.73           C  
ATOM    792  CG  LYS A  56      14.303   2.444  21.233  1.00  0.73           C  
ATOM    793  CD  LYS A  56      14.580   3.520  22.278  1.00  0.73           C  
ATOM    794  CE  LYS A  56      16.046   3.930  22.303  1.00  0.73           C  
ATOM    795  NZ  LYS A  56      16.307   4.992  23.317  1.00  0.73           N  
ATOM    796  H   LYS A  56      12.407   2.560  18.590  1.00  0.73           H  
ATOM    797  HA  LYS A  56      13.039   0.163  20.273  1.00  0.73           H  
ATOM    798 1HB  LYS A  56      12.262   3.018  21.012  1.00  0.73           H  
ATOM    799 2HB  LYS A  56      12.540   1.715  22.171  1.00  0.73           H  
ATOM    800 1HG  LYS A  56      14.876   1.545  21.470  1.00  0.73           H  
ATOM    801 2HG  LYS A  56      14.610   2.813  20.259  1.00  0.73           H  
ATOM    802 1HD  LYS A  56      13.971   4.401  22.047  1.00  0.73           H  
ATOM    803 2HD  LYS A  56      14.297   3.150  23.262  1.00  0.73           H  
ATOM    804 1HE  LYS A  56      16.657   3.061  22.536  1.00  0.73           H  
ATOM    805 2HE  LYS A  56      16.325   4.311  21.318  1.00  0.73           H  
ATOM    806 1HZ  LYS A  56      17.287   5.237  23.296  1.00  0.73           H  
ATOM    807 2HZ  LYS A  56      15.750   5.808  23.095  1.00  0.73           H  
ATOM    808 3HZ  LYS A  56      16.061   4.657  24.238  1.00  0.73           H  
ATOM    809  N   GLY A  57      10.726  -0.268  21.239  1.00  0.74           N  
ATOM    810  CA  GLY A  57       9.348  -0.584  21.631  1.00  0.74           C  
ATOM    811  C   GLY A  57       8.528  -1.344  20.581  1.00  0.74           C  
ATOM    812  O   GLY A  57       7.327  -1.080  20.419  1.00  0.74           O  
ATOM    813  H   GLY A  57      11.527  -0.752  21.666  1.00  0.74           H  
ATOM    814 1HA  GLY A  57       9.372  -1.155  22.555  1.00  0.74           H  
ATOM    815 2HA  GLY A  57       8.838   0.345  21.873  1.00  0.74           H  
ATOM    816  N   ILE A  58       9.159  -2.252  19.831  1.00  0.76           N  
ATOM    817  CA  ILE A  58       8.466  -2.976  18.774  1.00  0.76           C  
ATOM    818  C   ILE A  58       7.752  -4.224  19.279  1.00  0.76           C  
ATOM    819  O   ILE A  58       8.374  -5.139  19.815  1.00  0.76           O  
ATOM    820  CB  ILE A  58       9.460  -3.363  17.675  1.00  0.76           C  
ATOM    821  CG1 ILE A  58      10.053  -2.092  17.100  1.00  0.76           C  
ATOM    822  CG2 ILE A  58       8.744  -4.171  16.601  1.00  0.76           C  
ATOM    823  CD1 ILE A  58      11.242  -2.295  16.214  1.00  0.76           C  
ATOM    824  H   ILE A  58      10.141  -2.471  19.996  1.00  0.76           H  
ATOM    825  HA  ILE A  58       7.731  -2.315  18.331  1.00  0.76           H  
ATOM    826  HB  ILE A  58      10.268  -3.954  18.096  1.00  0.76           H  
ATOM    827 1HG1 ILE A  58       9.279  -1.613  16.539  1.00  0.76           H  
ATOM    828 2HG1 ILE A  58      10.351  -1.433  17.922  1.00  0.76           H  
ATOM    829 1HG2 ILE A  58       9.445  -4.448  15.815  1.00  0.76           H  
ATOM    830 2HG2 ILE A  58       8.335  -5.072  17.055  1.00  0.76           H  
ATOM    831 3HG2 ILE A  58       7.934  -3.584  16.171  1.00  0.76           H  
ATOM    832 1HD1 ILE A  58      11.585  -1.327  15.846  1.00  0.76           H  
ATOM    833 2HD1 ILE A  58      12.043  -2.771  16.791  1.00  0.76           H  
ATOM    834 3HD1 ILE A  58      10.974  -2.928  15.380  1.00  0.76           H  
ATOM    835  N   THR A  59       6.440  -4.255  19.096  1.00  0.79           N  
ATOM    836  CA  THR A  59       5.589  -5.347  19.546  1.00  0.79           C  
ATOM    837  C   THR A  59       5.290  -6.264  18.382  1.00  0.79           C  
ATOM    838  O   THR A  59       5.653  -5.939  17.242  1.00  0.79           O  
ATOM    839  CB  THR A  59       4.273  -4.801  20.120  1.00  0.79           C  
ATOM    840  OG1 THR A  59       3.469  -4.205  19.068  1.00  0.79           O  
ATOM    841  CG2 THR A  59       4.604  -3.722  21.148  1.00  0.79           C  
ATOM    842  H   THR A  59       6.008  -3.462  18.650  1.00  0.79           H  
ATOM    843  HA  THR A  59       6.106  -5.918  20.322  1.00  0.79           H  
ATOM    844  HB  THR A  59       3.709  -5.601  20.599  1.00  0.79           H  
ATOM    845  HG1 THR A  59       2.778  -3.662  19.482  1.00  0.79           H  
ATOM    846 1HG2 THR A  59       3.681  -3.318  21.564  1.00  0.79           H  
ATOM    847 2HG2 THR A  59       5.202  -4.152  21.943  1.00  0.79           H  
ATOM    848 3HG2 THR A  59       5.167  -2.921  20.666  1.00  0.79           H  
ATOM    849  N   VAL A  60       4.626  -7.389  18.609  1.00  0.82           N  
ATOM    850  CA  VAL A  60       4.295  -8.267  17.494  1.00  0.82           C  
ATOM    851  C   VAL A  60       3.365  -7.574  16.541  1.00  0.82           C  
ATOM    852  O   VAL A  60       3.412  -7.774  15.336  1.00  0.82           O  
ATOM    853  CB  VAL A  60       3.716  -9.610  17.941  1.00  0.82           C  
ATOM    854  CG1 VAL A  60       2.286  -9.437  18.443  1.00  0.82           C  
ATOM    855  CG2 VAL A  60       3.729 -10.574  16.747  1.00  0.82           C  
ATOM    856  H   VAL A  60       4.335  -7.638  19.558  1.00  0.82           H  
ATOM    857  HA  VAL A  60       5.238  -8.468  16.953  1.00  0.82           H  
ATOM    858  HB  VAL A  60       4.297 -10.008  18.757  1.00  0.82           H  
ATOM    859 1HG1 VAL A  60       1.894 -10.396  18.772  1.00  0.82           H  
ATOM    860 2HG1 VAL A  60       2.292  -8.745  19.287  1.00  0.82           H  
ATOM    861 3HG1 VAL A  60       1.650  -9.057  17.655  1.00  0.82           H  
ATOM    862 1HG2 VAL A  60       3.325 -11.537  17.052  1.00  0.82           H  
ATOM    863 2HG2 VAL A  60       3.128 -10.161  15.942  1.00  0.82           H  
ATOM    864 3HG2 VAL A  60       4.747 -10.710  16.393  1.00  0.82           H  
ATOM    865  N   ASN A  61       2.490  -6.724  17.081  1.00  0.84           N  
ATOM    866  CA  ASN A  61       1.565  -6.027  16.230  1.00  0.84           C  
ATOM    867  C   ASN A  61       2.299  -4.984  15.410  1.00  0.84           C  
ATOM    868  O   ASN A  61       2.053  -4.840  14.220  1.00  0.84           O  
ATOM    869  CB  ASN A  61       0.462  -5.427  17.061  1.00  0.84           C  
ATOM    870  CG  ASN A  61      -0.474  -6.480  17.589  1.00  0.84           C  
ATOM    871  OD1 ASN A  61      -0.615  -7.568  17.013  1.00  0.84           O  
ATOM    872  ND2 ASN A  61      -1.111  -6.184  18.689  1.00  0.84           N  
ATOM    873  H   ASN A  61       2.487  -6.570  18.078  1.00  0.84           H  
ATOM    874  HA  ASN A  61       1.128  -6.745  15.531  1.00  0.84           H  
ATOM    875 1HB  ASN A  61       0.898  -4.880  17.901  1.00  0.84           H  
ATOM    876 2HB  ASN A  61      -0.098  -4.711  16.457  1.00  0.84           H  
ATOM    877 1HD2 ASN A  61      -1.742  -6.846  19.095  1.00  0.84           H  
ATOM    878 2HD2 ASN A  61      -0.964  -5.300  19.129  1.00  0.84           H  
ATOM    879  N   LYS A  62       3.277  -4.297  16.017  1.00  0.87           N  
ATOM    880  CA  LYS A  62       4.014  -3.300  15.239  1.00  0.87           C  
ATOM    881  C   LYS A  62       4.825  -3.993  14.148  1.00  0.87           C  
ATOM    882  O   LYS A  62       4.930  -3.490  13.027  1.00  0.87           O  
ATOM    883  CB  LYS A  62       4.925  -2.449  16.129  1.00  0.87           C  
ATOM    884  CG  LYS A  62       4.167  -1.484  17.063  1.00  0.87           C  
ATOM    885  CD  LYS A  62       5.119  -0.688  17.941  1.00  0.87           C  
ATOM    886  CE  LYS A  62       4.389   0.155  18.993  1.00  0.87           C  
ATOM    887  NZ  LYS A  62       5.361   0.888  19.868  1.00  0.87           N  
ATOM    888  H   LYS A  62       3.474  -4.435  17.008  1.00  0.87           H  
ATOM    889  HA  LYS A  62       3.293  -2.641  14.755  1.00  0.87           H  
ATOM    890 1HB  LYS A  62       5.530  -3.105  16.740  1.00  0.87           H  
ATOM    891 2HB  LYS A  62       5.605  -1.860  15.503  1.00  0.87           H  
ATOM    892 1HG  LYS A  62       3.573  -0.791  16.461  1.00  0.87           H  
ATOM    893 2HG  LYS A  62       3.494  -2.053  17.695  1.00  0.87           H  
ATOM    894 1HD  LYS A  62       5.745  -1.375  18.475  1.00  0.87           H  
ATOM    895 2HD  LYS A  62       5.748  -0.044  17.330  1.00  0.87           H  
ATOM    896 1HE  LYS A  62       3.724   0.873  18.513  1.00  0.87           H  
ATOM    897 2HE  LYS A  62       3.799  -0.518  19.616  1.00  0.87           H  
ATOM    898 1HZ  LYS A  62       4.869   1.410  20.574  1.00  0.87           H  
ATOM    899 2HZ  LYS A  62       6.001   0.193  20.312  1.00  0.87           H  
ATOM    900 3HZ  LYS A  62       5.913   1.519  19.311  1.00  0.87           H  
ATOM    901  N   THR A  63       5.369  -5.169  14.461  1.00  0.88           N  
ATOM    902  CA  THR A  63       6.140  -5.930  13.501  1.00  0.88           C  
ATOM    903  C   THR A  63       5.236  -6.375  12.357  1.00  0.88           C  
ATOM    904  O   THR A  63       5.558  -6.181  11.189  1.00  0.88           O  
ATOM    905  CB  THR A  63       6.773  -7.158  14.172  1.00  0.88           C  
ATOM    906  OG1 THR A  63       7.637  -6.720  15.207  1.00  0.88           O  
ATOM    907  CG2 THR A  63       7.563  -7.968  13.175  1.00  0.88           C  
ATOM    908  H   THR A  63       5.265  -5.535  15.407  1.00  0.88           H  
ATOM    909  HA  THR A  63       6.921  -5.287  13.094  1.00  0.88           H  
ATOM    910  HB  THR A  63       5.986  -7.779  14.601  1.00  0.88           H  
ATOM    911  HG1 THR A  63       7.089  -6.328  15.926  1.00  0.88           H  
ATOM    912 1HG2 THR A  63       8.005  -8.826  13.663  1.00  0.88           H  
ATOM    913 2HG2 THR A  63       6.903  -8.308  12.382  1.00  0.88           H  
ATOM    914 3HG2 THR A  63       8.352  -7.354  12.760  1.00  0.88           H  
ATOM    915  N   ILE A  64       4.059  -6.911  12.673  1.00  0.90           N  
ATOM    916  CA  ILE A  64       3.156  -7.332  11.613  1.00  0.90           C  
ATOM    917  C   ILE A  64       2.718  -6.147  10.768  1.00  0.90           C  
ATOM    918  O   ILE A  64       2.773  -6.190   9.541  1.00  0.90           O  
ATOM    919  CB  ILE A  64       1.909  -8.048  12.159  1.00  0.90           C  
ATOM    920  CG1 ILE A  64       2.279  -9.407  12.803  1.00  0.90           C  
ATOM    921  CG2 ILE A  64       0.898  -8.244  11.017  1.00  0.90           C  
ATOM    922  CD1 ILE A  64       1.164 -10.001  13.630  1.00  0.90           C  
ATOM    923  H   ILE A  64       3.795  -7.056  13.649  1.00  0.90           H  
ATOM    924  HA  ILE A  64       3.696  -8.021  10.965  1.00  0.90           H  
ATOM    925  HB  ILE A  64       1.462  -7.428  12.947  1.00  0.90           H  
ATOM    926 1HG1 ILE A  64       2.510 -10.115  12.027  1.00  0.90           H  
ATOM    927 2HG1 ILE A  64       3.157  -9.284  13.425  1.00  0.90           H  
ATOM    928 1HG2 ILE A  64       0.004  -8.729  11.403  1.00  0.90           H  
ATOM    929 2HG2 ILE A  64       0.630  -7.269  10.596  1.00  0.90           H  
ATOM    930 3HG2 ILE A  64       1.342  -8.859  10.236  1.00  0.90           H  
ATOM    931 1HD1 ILE A  64       1.488 -10.949  14.047  1.00  0.90           H  
ATOM    932 2HD1 ILE A  64       0.913  -9.313  14.446  1.00  0.90           H  
ATOM    933 3HD1 ILE A  64       0.289 -10.159  13.005  1.00  0.90           H  
ATOM    934  N   ASP A  65       2.314  -5.048  11.410  1.00  0.92           N  
ATOM    935  CA  ASP A  65       1.878  -3.903  10.633  1.00  0.92           C  
ATOM    936  C   ASP A  65       2.998  -3.401   9.722  1.00  0.92           C  
ATOM    937  O   ASP A  65       2.768  -3.083   8.555  1.00  0.92           O  
ATOM    938  CB  ASP A  65       1.466  -2.723  11.543  1.00  0.92           C  
ATOM    939  CG  ASP A  65       0.126  -2.886  12.357  1.00  0.92           C  
ATOM    940  OD1 ASP A  65      -0.632  -3.792  12.102  1.00  0.92           O  
ATOM    941  OD2 ASP A  65      -0.121  -2.044  13.202  1.00  0.92           O  
ATOM    942  H   ASP A  65       2.292  -5.015  12.426  1.00  0.92           H  
ATOM    943  HA  ASP A  65       1.030  -4.200  10.018  1.00  0.92           H  
ATOM    944 1HB  ASP A  65       2.274  -2.550  12.264  1.00  0.92           H  
ATOM    945 2HB  ASP A  65       1.393  -1.823  10.936  1.00  0.92           H  
ATOM    946  N   ALA A  66       4.232  -3.356  10.230  1.00  0.94           N  
ATOM    947  CA  ALA A  66       5.350  -2.837   9.452  1.00  0.94           C  
ATOM    948  C   ALA A  66       5.830  -3.744   8.329  1.00  0.94           C  
ATOM    949  O   ALA A  66       6.036  -3.306   7.196  1.00  0.94           O  
ATOM    950  CB  ALA A  66       6.510  -2.587  10.371  1.00  0.94           C  
ATOM    951  H   ALA A  66       4.401  -3.634  11.198  1.00  0.94           H  
ATOM    952  HA  ALA A  66       5.016  -1.901   9.010  1.00  0.94           H  
ATOM    953 1HB  ALA A  66       7.324  -2.153   9.823  1.00  0.94           H  
ATOM    954 2HB  ALA A  66       6.194  -1.917  11.159  1.00  0.94           H  
ATOM    955 3HB  ALA A  66       6.825  -3.532  10.808  1.00  0.94           H  
ATOM    956  N   LEU A  67       5.983  -5.032   8.619  1.00  0.97           N  
ATOM    957  CA  LEU A  67       6.502  -5.942   7.617  1.00  0.97           C  
ATOM    958  C   LEU A  67       5.393  -6.230   6.629  1.00  0.97           C  
ATOM    959  O   LEU A  67       5.600  -6.290   5.411  1.00  0.97           O  
ATOM    960  CB  LEU A  67       6.981  -7.234   8.299  1.00  0.97           C  
ATOM    961  CG  LEU A  67       8.413  -7.229   8.843  1.00  0.97           C  
ATOM    962  CD1 LEU A  67       8.520  -6.200   9.940  1.00  0.97           C  
ATOM    963  CD2 LEU A  67       8.753  -8.611   9.363  1.00  0.97           C  
ATOM    964  H   LEU A  67       5.774  -5.381   9.554  1.00  0.97           H  
ATOM    965  HA  LEU A  67       7.332  -5.470   7.101  1.00  0.97           H  
ATOM    966 1HB  LEU A  67       6.316  -7.440   9.137  1.00  0.97           H  
ATOM    967 2HB  LEU A  67       6.892  -8.044   7.624  1.00  0.97           H  
ATOM    968  HG  LEU A  67       9.102  -6.952   8.053  1.00  0.97           H  
ATOM    969 1HD1 LEU A  67       9.528  -6.173  10.332  1.00  0.97           H  
ATOM    970 2HD1 LEU A  67       8.252  -5.245   9.563  1.00  0.97           H  
ATOM    971 3HD1 LEU A  67       7.850  -6.459  10.719  1.00  0.97           H  
ATOM    972 1HD2 LEU A  67       9.770  -8.618   9.753  1.00  0.97           H  
ATOM    973 2HD2 LEU A  67       8.058  -8.880  10.158  1.00  0.97           H  
ATOM    974 3HD2 LEU A  67       8.669  -9.331   8.555  1.00  0.97           H  
ATOM    975  N   GLY A  68       4.181  -6.322   7.147  1.00  0.99           N  
ATOM    976  CA  GLY A  68       3.023  -6.557   6.331  1.00  0.99           C  
ATOM    977  C   GLY A  68       2.771  -5.423   5.359  1.00  0.99           C  
ATOM    978  O   GLY A  68       2.621  -5.654   4.156  1.00  0.99           O  
ATOM    979  H   GLY A  68       4.027  -6.251   8.147  1.00  0.99           H  
ATOM    980 1HA  GLY A  68       3.149  -7.476   5.783  1.00  0.99           H  
ATOM    981 2HA  GLY A  68       2.163  -6.691   6.979  1.00  0.99           H  
ATOM    982  N   SER A  69       2.703  -4.190   5.863  1.00  0.99           N  
ATOM    983  CA  SER A  69       2.367  -3.089   4.991  1.00  0.99           C  
ATOM    984  C   SER A  69       3.496  -2.593   4.089  1.00  0.99           C  
ATOM    985  O   SER A  69       3.232  -1.928   3.095  1.00  0.99           O  
ATOM    986  CB  SER A  69       1.815  -1.939   5.807  1.00  0.99           C  
ATOM    987  OG  SER A  69       2.779  -1.382   6.630  1.00  0.99           O  
ATOM    988  H   SER A  69       2.844  -4.005   6.860  1.00  0.99           H  
ATOM    989  HA  SER A  69       1.566  -3.454   4.361  1.00  0.99           H  
ATOM    990 1HB  SER A  69       1.425  -1.198   5.150  1.00  0.99           H  
ATOM    991 2HB  SER A  69       0.998  -2.292   6.410  1.00  0.99           H  
ATOM    992  HG  SER A  69       2.965  -2.064   7.294  1.00  0.99           H  
ATOM    993  N   ALA A  70       4.749  -2.897   4.405  1.00  0.98           N  
ATOM    994  CA  ALA A  70       5.830  -2.427   3.558  1.00  0.98           C  
ATOM    995  C   ALA A  70       6.424  -3.476   2.640  1.00  0.98           C  
ATOM    996  O   ALA A  70       6.731  -3.212   1.482  1.00  0.98           O  
ATOM    997  CB  ALA A  70       6.932  -1.950   4.414  1.00  0.98           C  
ATOM    998  H   ALA A  70       4.971  -3.394   5.269  1.00  0.98           H  
ATOM    999  HA  ALA A  70       5.442  -1.612   2.944  1.00  0.98           H  
ATOM   1000 1HB  ALA A  70       7.745  -1.563   3.828  1.00  0.98           H  
ATOM   1001 2HB  ALA A  70       6.575  -1.210   5.068  1.00  0.98           H  
ATOM   1002 3HB  ALA A  70       7.250  -2.804   4.977  1.00  0.98           H  
ATOM   1003  N   LEU A  71       6.634  -4.671   3.189  1.00  0.96           N  
ATOM   1004  CA  LEU A  71       7.337  -5.720   2.489  1.00  0.96           C  
ATOM   1005  C   LEU A  71       6.367  -6.783   1.970  1.00  0.96           C  
ATOM   1006  O   LEU A  71       6.764  -7.812   1.436  1.00  0.96           O  
ATOM   1007  CB  LEU A  71       8.341  -6.296   3.487  1.00  0.96           C  
ATOM   1008  CG  LEU A  71       9.332  -5.279   4.064  1.00  0.96           C  
ATOM   1009  CD1 LEU A  71      10.219  -5.979   5.044  1.00  0.96           C  
ATOM   1010  CD2 LEU A  71      10.142  -4.594   2.963  1.00  0.96           C  
ATOM   1011  H   LEU A  71       6.323  -4.888   4.130  1.00  0.96           H  
ATOM   1012  HA  LEU A  71       7.864  -5.283   1.644  1.00  0.96           H  
ATOM   1013 1HB  LEU A  71       7.782  -6.692   4.317  1.00  0.96           H  
ATOM   1014 2HB  LEU A  71       8.885  -7.089   3.065  1.00  0.96           H  
ATOM   1015  HG  LEU A  71       8.774  -4.531   4.601  1.00  0.96           H  
ATOM   1016 1HD1 LEU A  71      10.897  -5.254   5.486  1.00  0.96           H  
ATOM   1017 2HD1 LEU A  71       9.620  -6.429   5.820  1.00  0.96           H  
ATOM   1018 3HD1 LEU A  71      10.789  -6.753   4.525  1.00  0.96           H  
ATOM   1019 1HD2 LEU A  71      10.825  -3.867   3.413  1.00  0.96           H  
ATOM   1020 2HD2 LEU A  71      10.714  -5.322   2.425  1.00  0.96           H  
ATOM   1021 3HD2 LEU A  71       9.466  -4.080   2.276  1.00  0.96           H  
ATOM   1022  N   ASN A  72       5.078  -6.533   2.152  1.00  0.92           N  
ATOM   1023  CA  ASN A  72       4.019  -7.465   1.768  1.00  0.92           C  
ATOM   1024  C   ASN A  72       4.202  -8.828   2.449  1.00  0.92           C  
ATOM   1025  O   ASN A  72       4.023  -9.868   1.810  1.00  0.92           O  
ATOM   1026  CB  ASN A  72       3.990  -7.655   0.256  1.00  0.92           C  
ATOM   1027  CG  ASN A  72       2.664  -8.188  -0.276  1.00  0.92           C  
ATOM   1028  OD1 ASN A  72       1.580  -7.819   0.191  1.00  0.92           O  
ATOM   1029  ND2 ASN A  72       2.745  -9.063  -1.232  1.00  0.92           N  
ATOM   1030  H   ASN A  72       4.814  -5.663   2.594  1.00  0.92           H  
ATOM   1031  HA  ASN A  72       3.062  -7.054   2.101  1.00  0.92           H  
ATOM   1032 1HB  ASN A  72       4.210  -6.702  -0.221  1.00  0.92           H  
ATOM   1033 2HB  ASN A  72       4.774  -8.355  -0.046  1.00  0.92           H  
ATOM   1034 1HD2 ASN A  72       1.916  -9.450  -1.625  1.00  0.92           H  
ATOM   1035 2HD2 ASN A  72       3.642  -9.367  -1.562  1.00  0.92           H  
ATOM   1036  N   ILE A  73       4.546  -8.817   3.739  1.00  0.89           N  
ATOM   1037  CA  ILE A  73       4.747 -10.061   4.483  1.00  0.89           C  
ATOM   1038  C   ILE A  73       3.519 -10.535   5.267  1.00  0.89           C  
ATOM   1039  O   ILE A  73       2.868  -9.779   5.979  1.00  0.89           O  
ATOM   1040  CB  ILE A  73       5.961  -9.924   5.414  1.00  0.89           C  
ATOM   1041  CG1 ILE A  73       7.183  -9.712   4.586  1.00  0.89           C  
ATOM   1042  CG2 ILE A  73       6.134 -11.127   6.256  1.00  0.89           C  
ATOM   1043  CD1 ILE A  73       8.421  -9.333   5.361  1.00  0.89           C  
ATOM   1044  H   ILE A  73       4.701  -7.921   4.206  1.00  0.89           H  
ATOM   1045  HA  ILE A  73       4.987 -10.842   3.768  1.00  0.89           H  
ATOM   1046  HB  ILE A  73       5.821  -9.064   6.032  1.00  0.89           H  
ATOM   1047 1HG1 ILE A  73       7.369 -10.628   4.053  1.00  0.89           H  
ATOM   1048 2HG1 ILE A  73       6.976  -8.933   3.865  1.00  0.89           H  
ATOM   1049 1HG2 ILE A  73       6.999 -11.012   6.903  1.00  0.89           H  
ATOM   1050 2HG2 ILE A  73       5.266 -11.272   6.854  1.00  0.89           H  
ATOM   1051 3HG2 ILE A  73       6.267 -11.969   5.610  1.00  0.89           H  
ATOM   1052 1HD1 ILE A  73       9.258  -9.206   4.679  1.00  0.89           H  
ATOM   1053 2HD1 ILE A  73       8.252  -8.409   5.881  1.00  0.89           H  
ATOM   1054 3HD1 ILE A  73       8.657 -10.117   6.077  1.00  0.89           H  
ATOM   1055  N   ASP A  74       3.193 -11.812   5.102  1.00  0.87           N  
ATOM   1056  CA  ASP A  74       2.073 -12.445   5.793  1.00  0.87           C  
ATOM   1057  C   ASP A  74       2.239 -12.329   7.303  1.00  0.87           C  
ATOM   1058  O   ASP A  74       3.357 -12.414   7.820  1.00  0.87           O  
ATOM   1059  CB  ASP A  74       1.963 -13.913   5.416  1.00  0.87           C  
ATOM   1060  CG  ASP A  74       0.686 -14.603   5.932  1.00  0.87           C  
ATOM   1061  OD1 ASP A  74      -0.303 -14.592   5.243  1.00  0.87           O  
ATOM   1062  OD2 ASP A  74       0.713 -15.099   7.046  1.00  0.87           O  
ATOM   1063  H   ASP A  74       3.771 -12.393   4.497  1.00  0.87           H  
ATOM   1064  HA  ASP A  74       1.156 -11.932   5.503  1.00  0.87           H  
ATOM   1065 1HB  ASP A  74       1.995 -13.991   4.329  1.00  0.87           H  
ATOM   1066 2HB  ASP A  74       2.826 -14.441   5.804  1.00  0.87           H  
ATOM   1067  N   ALA A  75       1.137 -12.164   8.022  1.00  0.86           N  
ATOM   1068  CA  ALA A  75       1.166 -12.053   9.481  1.00  0.86           C  
ATOM   1069  C   ALA A  75       1.822 -13.260  10.155  1.00  0.86           C  
ATOM   1070  O   ALA A  75       2.420 -13.128  11.229  1.00  0.86           O  
ATOM   1071  CB  ALA A  75      -0.238 -11.889  10.019  1.00  0.86           C  
ATOM   1072  H   ALA A  75       0.246 -12.119   7.542  1.00  0.86           H  
ATOM   1073  HA  ALA A  75       1.750 -11.169   9.730  1.00  0.86           H  
ATOM   1074 1HB  ALA A  75      -0.202 -11.772  11.100  1.00  0.86           H  
ATOM   1075 2HB  ALA A  75      -0.699 -11.010   9.572  1.00  0.86           H  
ATOM   1076 3HB  ALA A  75      -0.821 -12.777   9.767  1.00  0.86           H  
ATOM   1077  N   ASN A  76       1.728 -14.454   9.561  1.00  0.86           N  
ATOM   1078  CA  ASN A  76       2.307 -15.626  10.202  1.00  0.86           C  
ATOM   1079  C   ASN A  76       3.823 -15.572  10.082  1.00  0.86           C  
ATOM   1080  O   ASN A  76       4.548 -15.971  10.995  1.00  0.86           O  
ATOM   1081  CB  ASN A  76       1.748 -16.883   9.574  1.00  0.86           C  
ATOM   1082  CG  ASN A  76       0.293 -17.116   9.943  1.00  0.86           C  
ATOM   1083  OD1 ASN A  76      -0.023 -17.619  11.031  1.00  0.86           O  
ATOM   1084  ND2 ASN A  76      -0.595 -16.729   9.057  1.00  0.86           N  
ATOM   1085  H   ASN A  76       1.259 -14.564   8.654  1.00  0.86           H  
ATOM   1086  HA  ASN A  76       2.055 -15.608  11.265  1.00  0.86           H  
ATOM   1087 1HB  ASN A  76       1.832 -16.812   8.488  1.00  0.86           H  
ATOM   1088 2HB  ASN A  76       2.337 -17.742   9.889  1.00  0.86           H  
ATOM   1089 1HD2 ASN A  76      -1.571 -16.842   9.234  1.00  0.86           H  
ATOM   1090 2HD2 ASN A  76      -0.277 -16.280   8.192  1.00  0.86           H  
ATOM   1091  N   LEU A  77       4.306 -15.071   8.949  1.00  0.89           N  
ATOM   1092  CA  LEU A  77       5.736 -14.912   8.736  1.00  0.89           C  
ATOM   1093  C   LEU A  77       6.266 -13.784   9.595  1.00  0.89           C  
ATOM   1094  O   LEU A  77       7.311 -13.910  10.223  1.00  0.89           O  
ATOM   1095  CB  LEU A  77       6.081 -14.753   7.253  1.00  0.89           C  
ATOM   1096  CG  LEU A  77       7.576 -14.529   6.973  1.00  0.89           C  
ATOM   1097  CD1 LEU A  77       8.373 -15.625   7.578  1.00  0.89           C  
ATOM   1098  CD2 LEU A  77       7.832 -14.544   5.473  1.00  0.89           C  
ATOM   1099  H   LEU A  77       3.656 -14.755   8.235  1.00  0.89           H  
ATOM   1100  HA  LEU A  77       6.225 -15.824   9.077  1.00  0.89           H  
ATOM   1101 1HB  LEU A  77       5.776 -15.643   6.730  1.00  0.89           H  
ATOM   1102 2HB  LEU A  77       5.513 -13.916   6.848  1.00  0.89           H  
ATOM   1103  HG  LEU A  77       7.877 -13.577   7.406  1.00  0.89           H  
ATOM   1104 1HD1 LEU A  77       9.419 -15.451   7.396  1.00  0.89           H  
ATOM   1105 2HD1 LEU A  77       8.198 -15.644   8.647  1.00  0.89           H  
ATOM   1106 3HD1 LEU A  77       8.084 -16.562   7.141  1.00  0.89           H  
ATOM   1107 1HD2 LEU A  77       8.889 -14.384   5.288  1.00  0.89           H  
ATOM   1108 2HD2 LEU A  77       7.541 -15.501   5.061  1.00  0.89           H  
ATOM   1109 3HD2 LEU A  77       7.262 -13.774   4.992  1.00  0.89           H  
ATOM   1110  N   SER A  78       5.535 -12.673   9.643  1.00  0.93           N  
ATOM   1111  CA  SER A  78       5.986 -11.565  10.469  1.00  0.93           C  
ATOM   1112  C   SER A  78       6.058 -12.012  11.927  1.00  0.93           C  
ATOM   1113  O   SER A  78       7.033 -11.717  12.615  1.00  0.93           O  
ATOM   1114  CB  SER A  78       5.050 -10.400  10.345  1.00  0.93           C  
ATOM   1115  OG  SER A  78       5.065  -9.875   9.068  1.00  0.93           O  
ATOM   1116  H   SER A  78       4.676 -12.599   9.101  1.00  0.93           H  
ATOM   1117  HA  SER A  78       6.985 -11.265  10.144  1.00  0.93           H  
ATOM   1118 1HB  SER A  78       4.056 -10.731  10.577  1.00  0.93           H  
ATOM   1119 2HB  SER A  78       5.330  -9.637  11.064  1.00  0.93           H  
ATOM   1120  HG  SER A  78       4.664 -10.557   8.507  1.00  0.93           H  
ATOM   1121  N   THR A  79       5.055 -12.796  12.370  1.00  0.97           N  
ATOM   1122  CA  THR A  79       5.027 -13.327  13.728  1.00  0.97           C  
ATOM   1123  C   THR A  79       6.212 -14.261  13.955  1.00  0.97           C  
ATOM   1124  O   THR A  79       6.848 -14.202  15.005  1.00  0.97           O  
ATOM   1125  CB  THR A  79       3.731 -14.104  14.022  1.00  0.97           C  
ATOM   1126  OG1 THR A  79       2.605 -13.235  13.898  1.00  0.97           O  
ATOM   1127  CG2 THR A  79       3.790 -14.641  15.437  1.00  0.97           C  
ATOM   1128  H   THR A  79       4.263 -13.000  11.768  1.00  0.97           H  
ATOM   1129  HA  THR A  79       5.095 -12.501  14.428  1.00  0.97           H  
ATOM   1130  HB  THR A  79       3.626 -14.930  13.319  1.00  0.97           H  
ATOM   1131  HG1 THR A  79       2.526 -12.963  12.956  1.00  0.97           H  
ATOM   1132 1HG2 THR A  79       2.873 -15.189  15.650  1.00  0.97           H  
ATOM   1133 2HG2 THR A  79       4.646 -15.309  15.532  1.00  0.97           H  
ATOM   1134 3HG2 THR A  79       3.892 -13.814  16.135  1.00  0.97           H  
ATOM   1135  N   LEU A  80       6.507 -15.141  12.993  1.00  1.03           N  
ATOM   1136  CA  LEU A  80       7.661 -16.023  13.109  1.00  1.03           C  
ATOM   1137  C   LEU A  80       8.936 -15.221  13.320  1.00  1.03           C  
ATOM   1138  O   LEU A  80       9.723 -15.492  14.235  1.00  1.03           O  
ATOM   1139  CB  LEU A  80       7.809 -16.867  11.840  1.00  1.03           C  
ATOM   1140  CG  LEU A  80       9.001 -17.792  11.790  1.00  1.03           C  
ATOM   1141  CD1 LEU A  80       8.879 -18.813  12.903  1.00  1.03           C  
ATOM   1142  CD2 LEU A  80       9.067 -18.459  10.421  1.00  1.03           C  
ATOM   1143  H   LEU A  80       5.925 -15.202  12.158  1.00  1.03           H  
ATOM   1144  HA  LEU A  80       7.514 -16.680  13.969  1.00  1.03           H  
ATOM   1145 1HB  LEU A  80       6.905 -17.461  11.704  1.00  1.03           H  
ATOM   1146 2HB  LEU A  80       7.894 -16.199  10.997  1.00  1.03           H  
ATOM   1147  HG  LEU A  80       9.909 -17.218  11.951  1.00  1.03           H  
ATOM   1148 1HD1 LEU A  80       9.733 -19.483  12.882  1.00  1.03           H  
ATOM   1149 2HD1 LEU A  80       8.847 -18.299  13.865  1.00  1.03           H  
ATOM   1150 3HD1 LEU A  80       7.967 -19.388  12.764  1.00  1.03           H  
ATOM   1151 1HD2 LEU A  80       9.930 -19.123  10.378  1.00  1.03           H  
ATOM   1152 2HD2 LEU A  80       8.156 -19.033  10.256  1.00  1.03           H  
ATOM   1153 3HD2 LEU A  80       9.161 -17.695   9.654  1.00  1.03           H  
ATOM   1154  N   LEU A  81       9.131 -14.218  12.472  1.00  1.07           N  
ATOM   1155  CA  LEU A  81      10.321 -13.398  12.521  1.00  1.07           C  
ATOM   1156  C   LEU A  81      10.392 -12.656  13.864  1.00  1.07           C  
ATOM   1157  O   LEU A  81      11.461 -12.567  14.478  1.00  1.07           O  
ATOM   1158  CB  LEU A  81      10.285 -12.447  11.319  1.00  1.07           C  
ATOM   1159  CG  LEU A  81      10.402 -13.170   9.930  1.00  1.07           C  
ATOM   1160  CD1 LEU A  81      10.152 -12.166   8.797  1.00  1.07           C  
ATOM   1161  CD2 LEU A  81      11.757 -13.836   9.809  1.00  1.07           C  
ATOM   1162  H   LEU A  81       8.432 -14.036  11.748  1.00  1.07           H  
ATOM   1163  HA  LEU A  81      11.192 -14.047  12.434  1.00  1.07           H  
ATOM   1164 1HB  LEU A  81       9.338 -11.904  11.334  1.00  1.07           H  
ATOM   1165 2HB  LEU A  81      11.097 -11.729  11.401  1.00  1.07           H  
ATOM   1166  HG  LEU A  81       9.647 -13.936   9.862  1.00  1.07           H  
ATOM   1167 1HD1 LEU A  81      10.214 -12.679   7.839  1.00  1.07           H  
ATOM   1168 2HD1 LEU A  81       9.158 -11.734   8.910  1.00  1.07           H  
ATOM   1169 3HD1 LEU A  81      10.899 -11.377   8.838  1.00  1.07           H  
ATOM   1170 1HD2 LEU A  81      11.822 -14.353   8.850  1.00  1.07           H  
ATOM   1171 2HD2 LEU A  81      12.541 -13.081   9.871  1.00  1.07           H  
ATOM   1172 3HD2 LEU A  81      11.880 -14.557  10.620  1.00  1.07           H  
ATOM   1173  N   PHE A  82       9.230 -12.185  14.347  1.00  1.12           N  
ATOM   1174  CA  PHE A  82       9.111 -11.516  15.640  1.00  1.12           C  
ATOM   1175  C   PHE A  82       9.535 -12.450  16.757  1.00  1.12           C  
ATOM   1176  O   PHE A  82      10.282 -12.060  17.652  1.00  1.12           O  
ATOM   1177  CB  PHE A  82       7.690 -11.056  15.920  1.00  1.12           C  
ATOM   1178  CG  PHE A  82       7.552 -10.378  17.233  1.00  1.12           C  
ATOM   1179  CD1 PHE A  82       7.953  -9.074  17.374  1.00  1.12           C  
ATOM   1180  CD2 PHE A  82       7.016 -11.035  18.326  1.00  1.12           C  
ATOM   1181  CE1 PHE A  82       7.815  -8.426  18.563  1.00  1.12           C  
ATOM   1182  CE2 PHE A  82       6.876 -10.387  19.531  1.00  1.12           C  
ATOM   1183  CZ  PHE A  82       7.267  -9.079  19.645  1.00  1.12           C  
ATOM   1184  H   PHE A  82       8.391 -12.271  13.778  1.00  1.12           H  
ATOM   1185  HA  PHE A  82       9.766 -10.647  15.643  1.00  1.12           H  
ATOM   1186 1HB  PHE A  82       7.348 -10.390  15.145  1.00  1.12           H  
ATOM   1187 2HB  PHE A  82       7.029 -11.908  15.919  1.00  1.12           H  
ATOM   1188  HD1 PHE A  82       8.379  -8.563  16.520  1.00  1.12           H  
ATOM   1189  HD2 PHE A  82       6.698 -12.073  18.218  1.00  1.12           H  
ATOM   1190  HE1 PHE A  82       8.135  -7.385  18.655  1.00  1.12           H  
ATOM   1191  HE2 PHE A  82       6.447 -10.907  20.386  1.00  1.12           H  
ATOM   1192  HZ  PHE A  82       7.151  -8.550  20.595  1.00  1.12           H  
ATOM   1193  N   GLY A  83       9.018 -13.675  16.726  1.00  1.16           N  
ATOM   1194  CA  GLY A  83       9.340 -14.673  17.725  1.00  1.16           C  
ATOM   1195  C   GLY A  83      10.846 -14.840  17.808  1.00  1.16           C  
ATOM   1196  O   GLY A  83      11.421 -14.814  18.900  1.00  1.16           O  
ATOM   1197  H   GLY A  83       8.380 -13.926  15.974  1.00  1.16           H  
ATOM   1198 1HA  GLY A  83       8.943 -14.363  18.692  1.00  1.16           H  
ATOM   1199 2HA  GLY A  83       8.871 -15.618  17.457  1.00  1.16           H  
ATOM   1200  N   PHE A  84      11.498 -15.000  16.660  1.00  1.19           N  
ATOM   1201  CA  PHE A  84      12.941 -15.149  16.695  1.00  1.19           C  
ATOM   1202  C   PHE A  84      13.596 -13.899  17.282  1.00  1.19           C  
ATOM   1203  O   PHE A  84      14.505 -14.000  18.109  1.00  1.19           O  
ATOM   1204  CB  PHE A  84      13.492 -15.427  15.308  1.00  1.19           C  
ATOM   1205  CG  PHE A  84      13.246 -16.816  14.818  1.00  1.19           C  
ATOM   1206  CD1 PHE A  84      12.584 -17.049  13.618  1.00  1.19           C  
ATOM   1207  CD2 PHE A  84      13.699 -17.905  15.552  1.00  1.19           C  
ATOM   1208  CE1 PHE A  84      12.394 -18.338  13.162  1.00  1.19           C  
ATOM   1209  CE2 PHE A  84      13.502 -19.194  15.097  1.00  1.19           C  
ATOM   1210  CZ  PHE A  84      12.851 -19.410  13.899  1.00  1.19           C  
ATOM   1211  H   PHE A  84      10.979 -15.026  15.777  1.00  1.19           H  
ATOM   1212  HA  PHE A  84      13.182 -15.996  17.336  1.00  1.19           H  
ATOM   1213 1HB  PHE A  84      13.060 -14.724  14.591  1.00  1.19           H  
ATOM   1214 2HB  PHE A  84      14.554 -15.275  15.327  1.00  1.19           H  
ATOM   1215  HD1 PHE A  84      12.223 -16.203  13.034  1.00  1.19           H  
ATOM   1216  HD2 PHE A  84      14.224 -17.732  16.495  1.00  1.19           H  
ATOM   1217  HE1 PHE A  84      11.886 -18.508  12.218  1.00  1.19           H  
ATOM   1218  HE2 PHE A  84      13.870 -20.040  15.680  1.00  1.19           H  
ATOM   1219  HZ  PHE A  84      12.700 -20.424  13.536  1.00  1.19           H  
ATOM   1220  N   ALA A  85      13.090 -12.710  16.934  1.00  1.21           N  
ATOM   1221  CA  ALA A  85      13.631 -11.481  17.503  1.00  1.21           C  
ATOM   1222  C   ALA A  85      13.499 -11.478  19.013  1.00  1.21           C  
ATOM   1223  O   ALA A  85      14.416 -11.076  19.732  1.00  1.21           O  
ATOM   1224  CB  ALA A  85      12.908 -10.273  16.947  1.00  1.21           C  
ATOM   1225  H   ALA A  85      12.342 -12.657  16.240  1.00  1.21           H  
ATOM   1226  HA  ALA A  85      14.683 -11.421  17.266  1.00  1.21           H  
ATOM   1227 1HB  ALA A  85      13.329  -9.378  17.386  1.00  1.21           H  
ATOM   1228 2HB  ALA A  85      13.015 -10.249  15.864  1.00  1.21           H  
ATOM   1229 3HB  ALA A  85      11.863 -10.323  17.201  1.00  1.21           H  
ATOM   1230  N   ALA A  86      12.386 -11.995  19.512  1.00  1.23           N  
ATOM   1231  CA  ALA A  86      12.157 -12.031  20.940  1.00  1.23           C  
ATOM   1232  C   ALA A  86      13.237 -12.828  21.653  1.00  1.23           C  
ATOM   1233  O   ALA A  86      13.702 -12.433  22.731  1.00  1.23           O  
ATOM   1234  CB  ALA A  86      10.790 -12.617  21.241  1.00  1.23           C  
ATOM   1235  H   ALA A  86      11.657 -12.319  18.878  1.00  1.23           H  
ATOM   1236  HA  ALA A  86      12.202 -11.017  21.293  1.00  1.23           H  
ATOM   1237 1HB  ALA A  86      10.618 -12.609  22.316  1.00  1.23           H  
ATOM   1238 2HB  ALA A  86      10.025 -12.020  20.739  1.00  1.23           H  
ATOM   1239 3HB  ALA A  86      10.740 -13.630  20.887  1.00  1.23           H  
ATOM   1240  N   THR A  87      13.738 -13.893  21.015  1.00  1.26           N  
ATOM   1241  CA  THR A  87      14.734 -14.741  21.665  1.00  1.26           C  
ATOM   1242  C   THR A  87      16.091 -14.051  21.793  1.00  1.26           C  
ATOM   1243  O   THR A  87      16.974 -14.555  22.491  1.00  1.26           O  
ATOM   1244  CB  THR A  87      14.945 -16.097  20.944  1.00  1.26           C  
ATOM   1245  OG1 THR A  87      15.516 -15.908  19.645  1.00  1.26           O  
ATOM   1246  CG2 THR A  87      13.619 -16.792  20.774  1.00  1.26           C  
ATOM   1247  H   THR A  87      13.339 -14.154  20.104  1.00  1.26           H  
ATOM   1248  HA  THR A  87      14.379 -14.956  22.674  1.00  1.26           H  
ATOM   1249  HB  THR A  87      15.608 -16.725  21.535  1.00  1.26           H  
ATOM   1250  HG1 THR A  87      15.065 -15.187  19.173  1.00  1.26           H  
ATOM   1251 1HG2 THR A  87      13.769 -17.746  20.269  1.00  1.26           H  
ATOM   1252 2HG2 THR A  87      13.170 -16.961  21.748  1.00  1.26           H  
ATOM   1253 3HG2 THR A  87      12.970 -16.170  20.179  1.00  1.26           H  
ATOM   1254  N   THR A  88      16.265 -12.882  21.163  1.00  1.30           N  
ATOM   1255  CA  THR A  88      17.542 -12.208  21.250  1.00  1.30           C  
ATOM   1256  C   THR A  88      17.632 -11.268  22.449  1.00  1.30           C  
ATOM   1257  O   THR A  88      18.723 -10.823  22.817  1.00  1.30           O  
ATOM   1258  CB  THR A  88      17.842 -11.385  19.990  1.00  1.30           C  
ATOM   1259  OG1 THR A  88      16.880 -10.347  19.841  1.00  1.30           O  
ATOM   1260  CG2 THR A  88      17.813 -12.238  18.784  1.00  1.30           C  
ATOM   1261  H   THR A  88      15.509 -12.461  20.618  1.00  1.30           H  
ATOM   1262  HA  THR A  88      18.305 -12.967  21.357  1.00  1.30           H  
ATOM   1263  HB  THR A  88      18.808 -10.949  20.094  1.00  1.30           H  
ATOM   1264  HG1 THR A  88      15.987 -10.705  19.977  1.00  1.30           H  
ATOM   1265 1HG2 THR A  88      18.048 -11.626  17.927  1.00  1.30           H  
ATOM   1266 2HG2 THR A  88      18.547 -13.009  18.891  1.00  1.30           H  
ATOM   1267 3HG2 THR A  88      16.823 -12.681  18.669  1.00  1.30           H  
ATOM   1268  N   ASN A  89      16.499 -10.956  23.059  1.00  1.34           N  
ATOM   1269  CA  ASN A  89      16.463 -10.028  24.183  1.00  1.34           C  
ATOM   1270  C   ASN A  89      16.980 -10.710  25.454  1.00  1.34           C  
ATOM   1271  O   ASN A  89      16.543 -11.817  25.757  1.00  1.34           O  
ATOM   1272  CB  ASN A  89      15.072  -9.465  24.376  1.00  1.34           C  
ATOM   1273  CG  ASN A  89      14.928  -8.309  25.428  1.00  1.34           C  
ATOM   1274  OD1 ASN A  89      15.620  -8.221  26.442  1.00  1.34           O  
ATOM   1275  ND2 ASN A  89      13.986  -7.435  25.194  1.00  1.34           N  
ATOM   1276  H   ASN A  89      15.624 -11.391  22.751  1.00  1.34           H  
ATOM   1277  HA  ASN A  89      17.091  -9.187  23.922  1.00  1.34           H  
ATOM   1278 1HB  ASN A  89      14.790  -9.087  23.423  1.00  1.34           H  
ATOM   1279 2HB  ASN A  89      14.403 -10.244  24.618  1.00  1.34           H  
ATOM   1280 1HD2 ASN A  89      13.829  -6.686  25.836  1.00  1.34           H  
ATOM   1281 2HD2 ASN A  89      13.424  -7.515  24.377  1.00  1.34           H  
ATOM   1282  N   PRO A  90      17.937 -10.114  26.209  1.00  1.36           N  
ATOM   1283  CA  PRO A  90      18.425 -10.591  27.512  1.00  1.36           C  
ATOM   1284  C   PRO A  90      17.252 -10.912  28.455  1.00  1.36           C  
ATOM   1285  O   PRO A  90      17.374 -11.747  29.358  1.00  1.36           O  
ATOM   1286  CB  PRO A  90      19.251  -9.399  28.001  1.00  1.36           C  
ATOM   1287  CG  PRO A  90      19.768  -8.754  26.725  1.00  1.36           C  
ATOM   1288  CD  PRO A  90      18.648  -8.902  25.718  1.00  1.36           C  
ATOM   1289  HA  PRO A  90      19.056 -11.474  27.365  1.00  1.36           H  
ATOM   1290 1HB  PRO A  90      18.619  -8.723  28.604  1.00  1.36           H  
ATOM   1291 2HB  PRO A  90      20.059  -9.748  28.656  1.00  1.36           H  
ATOM   1292 1HG  PRO A  90      20.027  -7.699  26.910  1.00  1.36           H  
ATOM   1293 2HG  PRO A  90      20.688  -9.253  26.396  1.00  1.36           H  
ATOM   1294 1HD  PRO A  90      18.002  -8.014  25.729  1.00  1.36           H  
ATOM   1295 2HD  PRO A  90      19.101  -9.081  24.732  1.00  1.36           H  
ATOM   1296  N   GLN A  91      16.126 -10.227  28.232  1.00  1.33           N  
ATOM   1297  CA  GLN A  91      14.870 -10.372  28.944  1.00  1.33           C  
ATOM   1298  C   GLN A  91      13.835 -10.757  27.854  1.00  1.33           C  
ATOM   1299  O   GLN A  91      13.042  -9.921  27.432  1.00  1.33           O  
ATOM   1300  CB  GLN A  91      14.461  -9.058  29.613  1.00  1.33           C  
ATOM   1301  CG  GLN A  91      15.420  -8.566  30.689  1.00  1.33           C  
ATOM   1302  CD  GLN A  91      14.941  -7.269  31.359  1.00  1.33           C  
ATOM   1303  OE1 GLN A  91      13.749  -7.098  31.630  1.00  1.33           O  
ATOM   1304  NE2 GLN A  91      15.873  -6.352  31.627  1.00  1.33           N  
ATOM   1305  H   GLN A  91      16.129  -9.544  27.496  1.00  1.33           H  
ATOM   1306  HA  GLN A  91      14.963 -11.135  29.699  1.00  1.33           H  
ATOM   1307 1HB  GLN A  91      14.382  -8.280  28.857  1.00  1.33           H  
ATOM   1308 2HB  GLN A  91      13.475  -9.175  30.066  1.00  1.33           H  
ATOM   1309 1HG  GLN A  91      15.513  -9.336  31.452  1.00  1.33           H  
ATOM   1310 2HG  GLN A  91      16.391  -8.378  30.229  1.00  1.33           H  
ATOM   1311 1HE2 GLN A  91      15.613  -5.488  32.064  1.00  1.33           H  
ATOM   1312 2HE2 GLN A  91      16.829  -6.522  31.393  1.00  1.33           H  
ATOM   1313  N   PRO A  92      13.802 -12.034  27.393  1.00  1.25           N  
ATOM   1314  CA  PRO A  92      13.075 -12.537  26.223  1.00  1.25           C  
ATOM   1315  C   PRO A  92      11.564 -12.492  26.317  1.00  1.25           C  
ATOM   1316  O   PRO A  92      10.871 -12.662  25.311  1.00  1.25           O  
ATOM   1317  CB  PRO A  92      13.553 -13.987  26.131  1.00  1.25           C  
ATOM   1318  CG  PRO A  92      13.952 -14.358  27.530  1.00  1.25           C  
ATOM   1319  CD  PRO A  92      14.519 -13.102  28.131  1.00  1.25           C  
ATOM   1320  HA  PRO A  92      13.403 -12.003  25.329  1.00  1.25           H  
ATOM   1321 1HB  PRO A  92      12.745 -14.617  25.737  1.00  1.25           H  
ATOM   1322 2HB  PRO A  92      14.387 -14.049  25.407  1.00  1.25           H  
ATOM   1323 1HG  PRO A  92      13.079 -14.735  28.086  1.00  1.25           H  
ATOM   1324 2HG  PRO A  92      14.690 -15.175  27.507  1.00  1.25           H  
ATOM   1325 1HD  PRO A  92      14.285 -13.105  29.197  1.00  1.25           H  
ATOM   1326 2HD  PRO A  92      15.591 -13.060  27.932  1.00  1.25           H  
ATOM   1327  N   ASN A  93      11.028 -12.317  27.514  1.00  1.14           N  
ATOM   1328  CA  ASN A  93       9.583 -12.327  27.689  1.00  1.14           C  
ATOM   1329  C   ASN A  93       9.076 -10.913  27.954  1.00  1.14           C  
ATOM   1330  O   ASN A  93       8.296 -10.650  28.860  1.00  1.14           O  
ATOM   1331  CB  ASN A  93       9.229 -13.216  28.881  1.00  1.14           C  
ATOM   1332  CG  ASN A  93       9.601 -14.677  28.676  1.00  1.14           C  
ATOM   1333  OD1 ASN A  93       9.349 -15.262  27.617  1.00  1.14           O  
ATOM   1334  ND2 ASN A  93      10.207 -15.264  29.684  1.00  1.14           N  
ATOM   1335  H   ASN A  93      11.617 -12.115  28.291  1.00  1.14           H  
ATOM   1336  HA  ASN A  93       9.096 -12.688  26.798  1.00  1.14           H  
ATOM   1337 1HB  ASN A  93       9.739 -12.850  29.770  1.00  1.14           H  
ATOM   1338 2HB  ASN A  93       8.159 -13.156  29.064  1.00  1.14           H  
ATOM   1339 1HD2 ASN A  93      10.475 -16.226  29.619  1.00  1.14           H  
ATOM   1340 2HD2 ASN A  93      10.393 -14.753  30.527  1.00  1.14           H  
ATOM   1341  N   ALA A  94       9.496 -10.027  27.056  1.00  1.02           N  
ATOM   1342  CA  ALA A  94       9.060  -8.640  27.020  1.00  1.02           C  
ATOM   1343  C   ALA A  94       7.882  -8.552  26.071  1.00  1.02           C  
ATOM   1344  O   ALA A  94       7.702  -9.418  25.219  1.00  1.02           O  
ATOM   1345  CB  ALA A  94      10.185  -7.710  26.573  1.00  1.02           C  
ATOM   1346  H   ALA A  94      10.156 -10.336  26.364  1.00  1.02           H  
ATOM   1347  HA  ALA A  94       8.728  -8.353  28.017  1.00  1.02           H  
ATOM   1348 1HB  ALA A  94       9.818  -6.680  26.562  1.00  1.02           H  
ATOM   1349 2HB  ALA A  94      11.025  -7.787  27.273  1.00  1.02           H  
ATOM   1350 3HB  ALA A  94      10.518  -7.977  25.582  1.00  1.02           H  
ATOM   1351  N   THR A  95       7.101  -7.488  26.187  1.00  0.91           N  
ATOM   1352  CA  THR A  95       5.994  -7.282  25.257  1.00  0.91           C  
ATOM   1353  C   THR A  95       6.474  -6.520  24.028  1.00  0.91           C  
ATOM   1354  O   THR A  95       5.723  -6.306  23.076  1.00  0.91           O  
ATOM   1355  CB  THR A  95       4.827  -6.549  25.938  1.00  0.91           C  
ATOM   1356  OG1 THR A  95       5.251  -5.254  26.390  1.00  0.91           O  
ATOM   1357  CG2 THR A  95       4.357  -7.352  27.133  1.00  0.91           C  
ATOM   1358  H   THR A  95       7.271  -6.816  26.920  1.00  0.91           H  
ATOM   1359  HA  THR A  95       5.632  -8.259  24.925  1.00  0.91           H  
ATOM   1360  HB  THR A  95       4.006  -6.429  25.234  1.00  0.91           H  
ATOM   1361  HG1 THR A  95       4.531  -4.835  26.875  1.00  0.91           H  
ATOM   1362 1HG2 THR A  95       3.528  -6.833  27.618  1.00  0.91           H  
ATOM   1363 2HG2 THR A  95       4.026  -8.335  26.800  1.00  0.91           H  
ATOM   1364 3HG2 THR A  95       5.178  -7.464  27.840  1.00  0.91           H  
ATOM   1365  N   PHE A  96       7.730  -6.104  24.071  1.00  0.82           N  
ATOM   1366  CA  PHE A  96       8.335  -5.341  23.002  1.00  0.82           C  
ATOM   1367  C   PHE A  96       9.819  -5.615  22.902  1.00  0.82           C  
ATOM   1368  O   PHE A  96      10.465  -5.950  23.897  1.00  0.82           O  
ATOM   1369  CB  PHE A  96       8.214  -3.880  23.306  1.00  0.82           C  
ATOM   1370  CG  PHE A  96       9.012  -3.580  24.514  1.00  0.82           C  
ATOM   1371  CD1 PHE A  96      10.339  -3.194  24.394  1.00  0.82           C  
ATOM   1372  CD2 PHE A  96       8.468  -3.724  25.775  1.00  0.82           C  
ATOM   1373  CE1 PHE A  96      11.103  -2.950  25.507  1.00  0.82           C  
ATOM   1374  CE2 PHE A  96       9.228  -3.484  26.897  1.00  0.82           C  
ATOM   1375  CZ  PHE A  96      10.548  -3.094  26.766  1.00  0.82           C  
ATOM   1376  H   PHE A  96       8.279  -6.334  24.883  1.00  0.82           H  
ATOM   1377  HA  PHE A  96       7.845  -5.600  22.069  1.00  0.82           H  
ATOM   1378 1HB  PHE A  96       8.606  -3.329  22.482  1.00  0.82           H  
ATOM   1379 2HB  PHE A  96       7.178  -3.598  23.470  1.00  0.82           H  
ATOM   1380  HD1 PHE A  96      10.782  -3.089  23.397  1.00  0.82           H  
ATOM   1381  HD2 PHE A  96       7.429  -4.037  25.872  1.00  0.82           H  
ATOM   1382  HE1 PHE A  96      12.145  -2.647  25.389  1.00  0.82           H  
ATOM   1383  HE2 PHE A  96       8.789  -3.601  27.889  1.00  0.82           H  
ATOM   1384  HZ  PHE A  96      11.151  -2.905  27.652  1.00  0.82           H  
ATOM   1385  N   PHE A  97      10.375  -5.367  21.719  1.00  0.78           N  
ATOM   1386  CA  PHE A  97      11.798  -5.531  21.474  1.00  0.78           C  
ATOM   1387  C   PHE A  97      12.403  -4.317  20.757  1.00  0.78           C  
ATOM   1388  O   PHE A  97      11.699  -3.524  20.129  1.00  0.78           O  
ATOM   1389  CB  PHE A  97      11.984  -6.848  20.717  1.00  0.78           C  
ATOM   1390  CG  PHE A  97      11.394  -7.976  21.564  1.00  0.78           C  
ATOM   1391  CD1 PHE A  97      10.098  -8.391  21.413  1.00  0.78           C  
ATOM   1392  CD2 PHE A  97      12.113  -8.518  22.555  1.00  0.78           C  
ATOM   1393  CE1 PHE A  97       9.545  -9.347  22.258  1.00  0.78           C  
ATOM   1394  CE2 PHE A  97      11.583  -9.483  23.414  1.00  0.78           C  
ATOM   1395  CZ  PHE A  97      10.292  -9.889  23.257  1.00  0.78           C  
ATOM   1396  H   PHE A  97       9.770  -5.106  20.951  1.00  0.78           H  
ATOM   1397  HA  PHE A  97      12.305  -5.631  22.434  1.00  0.78           H  
ATOM   1398 1HB  PHE A  97      11.473  -6.817  19.754  1.00  0.78           H  
ATOM   1399 2HB  PHE A  97      13.046  -7.042  20.548  1.00  0.78           H  
ATOM   1400  HD1 PHE A  97       9.512  -7.934  20.635  1.00  0.78           H  
ATOM   1401  HD2 PHE A  97      13.113  -8.156  22.660  1.00  0.78           H  
ATOM   1402  HE1 PHE A  97       8.517  -9.661  22.142  1.00  0.78           H  
ATOM   1403  HE2 PHE A  97      12.183  -9.914  24.212  1.00  0.78           H  
ATOM   1404  HZ  PHE A  97       9.863 -10.640  23.929  1.00  0.78           H  
ATOM   1405  N   ASP A  98      13.712  -4.128  20.898  1.00  0.77           N  
ATOM   1406  CA  ASP A  98      14.370  -3.018  20.200  1.00  0.77           C  
ATOM   1407  C   ASP A  98      15.161  -3.559  19.003  1.00  0.77           C  
ATOM   1408  O   ASP A  98      15.648  -4.686  19.047  1.00  0.77           O  
ATOM   1409  CB  ASP A  98      15.242  -2.236  21.190  1.00  0.77           C  
ATOM   1410  CG  ASP A  98      14.395  -1.508  22.302  1.00  0.77           C  
ATOM   1411  OD1 ASP A  98      13.183  -1.372  22.135  1.00  0.77           O  
ATOM   1412  OD2 ASP A  98      14.968  -1.103  23.281  1.00  0.77           O  
ATOM   1413  H   ASP A  98      14.279  -4.781  21.446  1.00  0.77           H  
ATOM   1414  HA  ASP A  98      13.614  -2.338  19.810  1.00  0.77           H  
ATOM   1415 1HB  ASP A  98      15.956  -2.910  21.661  1.00  0.77           H  
ATOM   1416 2HB  ASP A  98      15.802  -1.498  20.669  1.00  0.77           H  
ATOM   1417  N   LEU A  99      15.360  -2.756  17.952  1.00  0.80           N  
ATOM   1418  CA  LEU A  99      16.102  -3.306  16.808  1.00  0.80           C  
ATOM   1419  C   LEU A  99      17.568  -3.665  17.155  1.00  0.80           C  
ATOM   1420  O   LEU A  99      18.130  -4.579  16.560  1.00  0.80           O  
ATOM   1421  CB  LEU A  99      16.065  -2.386  15.580  1.00  0.80           C  
ATOM   1422  CG  LEU A  99      14.702  -2.163  14.905  1.00  0.80           C  
ATOM   1423  CD1 LEU A  99      14.872  -1.160  13.750  1.00  0.80           C  
ATOM   1424  CD2 LEU A  99      14.139  -3.485  14.409  1.00  0.80           C  
ATOM   1425  H   LEU A  99      14.949  -1.822  17.930  1.00  0.80           H  
ATOM   1426  HA  LEU A  99      15.604  -4.227  16.511  1.00  0.80           H  
ATOM   1427 1HB  LEU A  99      16.479  -1.443  15.799  1.00  0.80           H  
ATOM   1428 2HB  LEU A  99      16.682  -2.841  14.849  1.00  0.80           H  
ATOM   1429  HG  LEU A  99      14.018  -1.724  15.628  1.00  0.80           H  
ATOM   1430 1HD1 LEU A  99      13.906  -0.981  13.279  1.00  0.80           H  
ATOM   1431 2HD1 LEU A  99      15.266  -0.220  14.139  1.00  0.80           H  
ATOM   1432 3HD1 LEU A  99      15.563  -1.564  13.009  1.00  0.80           H  
ATOM   1433 1HD2 LEU A  99      13.181  -3.326  13.940  1.00  0.80           H  
ATOM   1434 2HD2 LEU A  99      14.810  -3.918  13.695  1.00  0.80           H  
ATOM   1435 3HD2 LEU A  99      14.019  -4.159  15.255  1.00  0.80           H  
ATOM   1436  N   ASP A 100      18.183  -3.023  18.161  1.00  0.84           N  
ATOM   1437  CA  ASP A 100      19.559  -3.374  18.555  1.00  0.84           C  
ATOM   1438  C   ASP A 100      19.653  -4.828  19.028  1.00  0.84           C  
ATOM   1439  O   ASP A 100      20.703  -5.462  18.937  1.00  0.84           O  
ATOM   1440  CB  ASP A 100      20.119  -2.500  19.703  1.00  0.84           C  
ATOM   1441  CG  ASP A 100      20.558  -1.049  19.353  1.00  0.84           C  
ATOM   1442  OD1 ASP A 100      20.672  -0.706  18.195  1.00  0.84           O  
ATOM   1443  OD2 ASP A 100      20.754  -0.293  20.275  1.00  0.84           O  
ATOM   1444  H   ASP A 100      17.690  -2.284  18.639  1.00  0.84           H  
ATOM   1445  HA  ASP A 100      20.207  -3.254  17.682  1.00  0.84           H  
ATOM   1446 1HB  ASP A 100      19.362  -2.440  20.489  1.00  0.84           H  
ATOM   1447 2HB  ASP A 100      20.979  -3.010  20.138  1.00  0.84           H  
ATOM   1448  N   HIS A 101      18.546  -5.380  19.527  1.00  0.90           N  
ATOM   1449  CA  HIS A 101      18.526  -6.736  20.063  1.00  0.90           C  
ATOM   1450  C   HIS A 101      18.792  -7.726  18.942  1.00  0.90           C  
ATOM   1451  O   HIS A 101      19.354  -8.800  19.149  1.00  0.90           O  
ATOM   1452  CB  HIS A 101      17.162  -7.023  20.717  1.00  0.90           C  
ATOM   1453  CG  HIS A 101      16.923  -6.260  22.004  1.00  0.90           C  
ATOM   1454  ND1 HIS A 101      15.655  -5.868  22.430  1.00  0.90           N  
ATOM   1455  CD2 HIS A 101      17.782  -5.850  22.967  1.00  0.90           C  
ATOM   1456  CE1 HIS A 101      15.762  -5.245  23.593  1.00  0.90           C  
ATOM   1457  NE2 HIS A 101      17.037  -5.221  23.939  1.00  0.90           N  
ATOM   1458  H   HIS A 101      17.666  -4.867  19.515  1.00  0.90           H  
ATOM   1459  HA  HIS A 101      19.306  -6.857  20.814  1.00  0.90           H  
ATOM   1460 1HB  HIS A 101      16.363  -6.809  20.016  1.00  0.90           H  
ATOM   1461 2HB  HIS A 101      17.100  -8.081  20.953  1.00  0.90           H  
ATOM   1462  HD2 HIS A 101      18.864  -5.995  22.974  1.00  0.90           H  
ATOM   1463  HE1 HIS A 101      14.935  -4.820  24.166  1.00  0.90           H  
ATOM   1464  HE2 HIS A 101      17.410  -4.807  24.784  1.00  0.90           H  
ATOM   1465  N   LEU A 102      18.479  -7.317  17.719  1.00  0.98           N  
ATOM   1466  CA  LEU A 102      18.582  -8.178  16.566  1.00  0.98           C  
ATOM   1467  C   LEU A 102      20.027  -8.383  16.157  1.00  0.98           C  
ATOM   1468  O   LEU A 102      20.324  -9.219  15.311  1.00  0.98           O  
ATOM   1469  CB  LEU A 102      17.850  -7.515  15.422  1.00  0.98           C  
ATOM   1470  CG  LEU A 102      16.398  -7.288  15.662  1.00  0.98           C  
ATOM   1471  CD1 LEU A 102      15.901  -6.532  14.577  1.00  0.98           C  
ATOM   1472  CD2 LEU A 102      15.677  -8.545  15.763  1.00  0.98           C  
ATOM   1473  H   LEU A 102      18.124  -6.377  17.572  1.00  0.98           H  
ATOM   1474  HA  LEU A 102      18.133  -9.134  16.808  1.00  0.98           H  
ATOM   1475 1HB  LEU A 102      18.309  -6.560  15.223  1.00  0.98           H  
ATOM   1476 2HB  LEU A 102      17.950  -8.135  14.534  1.00  0.98           H  
ATOM   1477  HG  LEU A 102      16.261  -6.713  16.585  1.00  0.98           H  
ATOM   1478 1HD1 LEU A 102      14.844  -6.341  14.726  1.00  0.98           H  
ATOM   1479 2HD1 LEU A 102      16.443  -5.605  14.534  1.00  0.98           H  
ATOM   1480 3HD1 LEU A 102      16.060  -7.099  13.678  1.00  0.98           H  
ATOM   1481 1HD2 LEU A 102      14.638  -8.314  15.912  1.00  0.98           H  
ATOM   1482 2HD2 LEU A 102      15.795  -9.098  14.843  1.00  0.98           H  
ATOM   1483 3HD2 LEU A 102      16.057  -9.124  16.608  1.00  0.98           H  
ATOM   1484  N   SER A 103      20.940  -7.615  16.762  1.00  1.08           N  
ATOM   1485  CA  SER A 103      22.357  -7.736  16.485  1.00  1.08           C  
ATOM   1486  C   SER A 103      22.936  -8.921  17.242  1.00  1.08           C  
ATOM   1487  O   SER A 103      24.111  -9.250  17.084  1.00  1.08           O  
ATOM   1488  CB  SER A 103      23.108  -6.477  16.881  1.00  1.08           C  
ATOM   1489  OG  SER A 103      23.132  -6.318  18.277  1.00  1.08           O  
ATOM   1490  H   SER A 103      20.660  -6.926  17.461  1.00  1.08           H  
ATOM   1491  HA  SER A 103      22.501  -7.905  15.424  1.00  1.08           H  
ATOM   1492 1HB  SER A 103      24.128  -6.526  16.495  1.00  1.08           H  
ATOM   1493 2HB  SER A 103      22.633  -5.606  16.423  1.00  1.08           H  
ATOM   1494  HG  SER A 103      22.218  -6.093  18.535  1.00  1.08           H  
ATOM   1495  N   ARG A 104      22.150  -9.534  18.134  1.00  1.17           N  
ATOM   1496  CA  ARG A 104      22.713 -10.613  18.912  1.00  1.17           C  
ATOM   1497  C   ARG A 104      23.171 -11.785  18.049  1.00  1.17           C  
ATOM   1498  O   ARG A 104      22.417 -12.410  17.258  1.00  1.17           O  
ATOM   1499  CB  ARG A 104      21.743 -11.078  19.968  1.00  1.17           C  
ATOM   1500  CG  ARG A 104      22.299 -12.095  20.940  1.00  1.17           C  
ATOM   1501  CD  ARG A 104      21.369 -12.292  22.052  1.00  1.17           C  
ATOM   1502  NE  ARG A 104      21.790 -13.317  22.972  1.00  1.17           N  
ATOM   1503  CZ  ARG A 104      21.123 -13.635  24.096  1.00  1.17           C  
ATOM   1504  NH1 ARG A 104      20.029 -12.975  24.415  1.00  1.17           N  
ATOM   1505  NH2 ARG A 104      21.566 -14.608  24.877  1.00  1.17           N  
ATOM   1506  H   ARG A 104      21.181  -9.249  18.284  1.00  1.17           H  
ATOM   1507  HA  ARG A 104      23.588 -10.224  19.434  1.00  1.17           H  
ATOM   1508 1HB  ARG A 104      21.358 -10.224  20.531  1.00  1.17           H  
ATOM   1509 2HB  ARG A 104      20.905 -11.552  19.472  1.00  1.17           H  
ATOM   1510 1HG  ARG A 104      22.444 -13.054  20.428  1.00  1.17           H  
ATOM   1511 2HG  ARG A 104      23.251 -11.745  21.334  1.00  1.17           H  
ATOM   1512 1HD  ARG A 104      21.266 -11.360  22.605  1.00  1.17           H  
ATOM   1513 2HD  ARG A 104      20.426 -12.563  21.662  1.00  1.17           H  
ATOM   1514  HE  ARG A 104      22.627 -13.841  22.748  1.00  1.17           H  
ATOM   1515 1HH1 ARG A 104      19.692 -12.211  23.806  1.00  1.17           H  
ATOM   1516 2HH1 ARG A 104      19.515 -13.222  25.249  1.00  1.17           H  
ATOM   1517 1HH2 ARG A 104      22.406 -15.113  24.629  1.00  1.17           H  
ATOM   1518 2HH2 ARG A 104      21.063 -14.846  25.718  1.00  1.17           H  
ATOM   1519  N   HIS A 105      24.433 -12.100  18.263  1.00  1.25           N  
ATOM   1520  CA  HIS A 105      25.095 -13.122  17.514  1.00  1.25           C  
ATOM   1521  C   HIS A 105      24.639 -14.484  17.881  1.00  1.25           C  
ATOM   1522  O   HIS A 105      24.265 -14.754  19.021  1.00  1.25           O  
ATOM   1523  CB  HIS A 105      26.607 -13.036  17.660  1.00  1.25           C  
ATOM   1524  CG  HIS A 105      27.152 -11.872  16.972  1.00  1.25           C  
ATOM   1525  ND1 HIS A 105      27.065 -11.728  15.612  1.00  1.25           N  
ATOM   1526  CD2 HIS A 105      27.811 -10.786  17.431  1.00  1.25           C  
ATOM   1527  CE1 HIS A 105      27.630 -10.608  15.259  1.00  1.25           C  
ATOM   1528  NE2 HIS A 105      28.109 -10.016  16.351  1.00  1.25           N  
ATOM   1529  H   HIS A 105      24.965 -11.559  18.929  1.00  1.25           H  
ATOM   1530  HA  HIS A 105      24.869 -12.974  16.466  1.00  1.25           H  
ATOM   1531 1HB  HIS A 105      26.873 -12.978  18.713  1.00  1.25           H  
ATOM   1532 2HB  HIS A 105      27.069 -13.936  17.247  1.00  1.25           H  
ATOM   1533  HD1 HIS A 105      26.577 -12.348  14.981  1.00  1.25           H  
ATOM   1534  HD2 HIS A 105      28.116 -10.471  18.426  1.00  1.25           H  
ATOM   1535  HE1 HIS A 105      27.660 -10.327  14.208  1.00  1.25           H  
ATOM   1536  N   ASN A 106      24.729 -15.346  16.891  1.00  1.29           N  
ATOM   1537  CA  ASN A 106      24.415 -16.763  16.961  1.00  1.29           C  
ATOM   1538  C   ASN A 106      22.904 -17.022  16.999  1.00  1.29           C  
ATOM   1539  O   ASN A 106      22.483 -18.183  16.991  1.00  1.29           O  
ATOM   1540  CB  ASN A 106      25.070 -17.404  18.180  1.00  1.29           C  
ATOM   1541  CG  ASN A 106      26.571 -17.150  18.259  1.00  1.29           C  
ATOM   1542  OD1 ASN A 106      27.288 -17.142  17.254  1.00  1.29           O  
ATOM   1543  ND2 ASN A 106      27.052 -16.944  19.456  1.00  1.29           N  
ATOM   1544  H   ASN A 106      25.000 -14.957  15.983  1.00  1.29           H  
ATOM   1545  HA  ASN A 106      24.812 -17.243  16.065  1.00  1.29           H  
ATOM   1546 1HB  ASN A 106      24.594 -17.087  19.102  1.00  1.29           H  
ATOM   1547 2HB  ASN A 106      24.915 -18.478  18.121  1.00  1.29           H  
ATOM   1548 1HD2 ASN A 106      28.030 -16.773  19.582  1.00  1.29           H  
ATOM   1549 2HD2 ASN A 106      26.439 -16.954  20.247  1.00  1.29           H  
ATOM   1550  N   ILE A 107      22.087 -15.961  16.934  1.00  1.29           N  
ATOM   1551  CA  ILE A 107      20.657 -16.151  16.792  1.00  1.29           C  
ATOM   1552  C   ILE A 107      20.257 -15.512  15.481  1.00  1.29           C  
ATOM   1553  O   ILE A 107      19.870 -16.211  14.544  1.00  1.29           O  
ATOM   1554  CB  ILE A 107      19.858 -15.517  17.934  1.00  1.29           C  
ATOM   1555  CG1 ILE A 107      20.274 -16.123  19.270  1.00  1.29           C  
ATOM   1556  CG2 ILE A 107      18.345 -15.752  17.693  1.00  1.29           C  
ATOM   1557  CD1 ILE A 107      19.656 -15.435  20.444  1.00  1.29           C  
ATOM   1558  H   ILE A 107      22.451 -15.008  16.973  1.00  1.29           H  
ATOM   1559  HA  ILE A 107      20.427 -17.213  16.747  1.00  1.29           H  
ATOM   1560  HB  ILE A 107      20.075 -14.454  17.972  1.00  1.29           H  
ATOM   1561 1HG1 ILE A 107      19.994 -17.175  19.291  1.00  1.29           H  
ATOM   1562 2HG1 ILE A 107      21.359 -16.047  19.370  1.00  1.29           H  
ATOM   1563 1HG2 ILE A 107      17.772 -15.297  18.498  1.00  1.29           H  
ATOM   1564 2HG2 ILE A 107      18.047 -15.324  16.757  1.00  1.29           H  
ATOM   1565 3HG2 ILE A 107      18.140 -16.820  17.670  1.00  1.29           H  
ATOM   1566 1HD1 ILE A 107      19.997 -15.898  21.369  1.00  1.29           H  
ATOM   1567 2HD1 ILE A 107      19.953 -14.404  20.428  1.00  1.29           H  
ATOM   1568 3HD1 ILE A 107      18.567 -15.504  20.386  1.00  1.29           H  
ATOM   1569  N   LEU A 108      20.406 -14.186  15.387  1.00  1.26           N  
ATOM   1570  CA  LEU A 108      20.010 -13.515  14.159  1.00  1.26           C  
ATOM   1571  C   LEU A 108      21.189 -12.998  13.378  1.00  1.26           C  
ATOM   1572  O   LEU A 108      21.203 -13.107  12.150  1.00  1.26           O  
ATOM   1573  CB  LEU A 108      19.018 -12.380  14.421  1.00  1.26           C  
ATOM   1574  CG  LEU A 108      17.702 -12.821  14.997  1.00  1.26           C  
ATOM   1575  CD1 LEU A 108      16.837 -11.683  15.207  1.00  1.26           C  
ATOM   1576  CD2 LEU A 108      17.078 -13.772  14.076  1.00  1.26           C  
ATOM   1577  H   LEU A 108      20.799 -13.643  16.156  1.00  1.26           H  
ATOM   1578  HA  LEU A 108      19.501 -14.238  13.527  1.00  1.26           H  
ATOM   1579 1HB  LEU A 108      19.474 -11.682  15.126  1.00  1.26           H  
ATOM   1580 2HB  LEU A 108      18.829 -11.851  13.489  1.00  1.26           H  
ATOM   1581  HG  LEU A 108      17.868 -13.283  15.953  1.00  1.26           H  
ATOM   1582 1HD1 LEU A 108      15.909 -12.031  15.612  1.00  1.26           H  
ATOM   1583 2HD1 LEU A 108      17.304 -11.002  15.882  1.00  1.26           H  
ATOM   1584 3HD1 LEU A 108      16.656 -11.192  14.256  1.00  1.26           H  
ATOM   1585 1HD2 LEU A 108      16.142 -14.108  14.477  1.00  1.26           H  
ATOM   1586 2HD2 LEU A 108      16.911 -13.302  13.111  1.00  1.26           H  
ATOM   1587 3HD2 LEU A 108      17.746 -14.591  13.958  1.00  1.26           H  
ATOM   1588  N   GLU A 109      22.163 -12.402  14.053  1.00  1.19           N  
ATOM   1589  CA  GLU A 109      23.289 -11.890  13.299  1.00  1.19           C  
ATOM   1590  C   GLU A 109      24.393 -12.945  13.208  1.00  1.19           C  
ATOM   1591  O   GLU A 109      24.737 -13.610  14.198  1.00  1.19           O  
ATOM   1592  CB  GLU A 109      23.755 -10.568  13.866  1.00  1.19           C  
ATOM   1593  CG  GLU A 109      24.714  -9.816  12.977  1.00  1.19           C  
ATOM   1594  CD  GLU A 109      24.105  -9.404  11.602  1.00  1.19           C  
ATOM   1595  OE1 GLU A 109      22.917  -9.527  11.416  1.00  1.19           O  
ATOM   1596  OE2 GLU A 109      24.829  -8.942  10.755  1.00  1.19           O  
ATOM   1597  H   GLU A 109      22.143 -12.321  15.070  1.00  1.19           H  
ATOM   1598  HA  GLU A 109      22.954 -11.687  12.283  1.00  1.19           H  
ATOM   1599 1HB  GLU A 109      22.892  -9.931  14.052  1.00  1.19           H  
ATOM   1600 2HB  GLU A 109      24.245 -10.735  14.826  1.00  1.19           H  
ATOM   1601 1HG  GLU A 109      24.960  -8.915  13.519  1.00  1.19           H  
ATOM   1602 2HG  GLU A 109      25.623 -10.396  12.826  1.00  1.19           H  
ATOM   1603  N   HIS A 110      24.924 -13.103  12.005  1.00  1.10           N  
ATOM   1604  CA  HIS A 110      25.940 -14.101  11.719  1.00  1.10           C  
ATOM   1605  C   HIS A 110      27.036 -13.496  10.853  1.00  1.10           C  
ATOM   1606  O   HIS A 110      26.831 -12.487  10.175  1.00  1.10           O  
ATOM   1607  CB  HIS A 110      25.284 -15.309  11.041  1.00  1.10           C  
ATOM   1608  CG  HIS A 110      24.187 -15.914  11.908  1.00  1.10           C  
ATOM   1609  ND1 HIS A 110      24.442 -16.781  12.947  1.00  1.10           N  
ATOM   1610  CD2 HIS A 110      22.844 -15.729  11.899  1.00  1.10           C  
ATOM   1611  CE1 HIS A 110      23.302 -17.097  13.536  1.00  1.10           C  
ATOM   1612  NE2 HIS A 110      22.324 -16.466  12.932  1.00  1.10           N  
ATOM   1613  H   HIS A 110      24.591 -12.507  11.258  1.00  1.10           H  
ATOM   1614  HA  HIS A 110      26.402 -14.441  12.646  1.00  1.10           H  
ATOM   1615 1HB  HIS A 110      24.858 -15.023  10.079  1.00  1.10           H  
ATOM   1616 2HB  HIS A 110      26.046 -16.069  10.861  1.00  1.10           H  
ATOM   1617  HD2 HIS A 110      22.284 -15.098  11.211  1.00  1.10           H  
ATOM   1618  HE1 HIS A 110      23.182 -17.766  14.373  1.00  1.10           H  
ATOM   1619  HE2 HIS A 110      21.328 -16.529  13.204  1.00  1.10           H  
ATOM   1620  N   ASP A 111      28.178 -14.160  10.772  1.00  1.00           N  
ATOM   1621  CA  ASP A 111      29.298 -13.624  10.003  1.00  1.00           C  
ATOM   1622  C   ASP A 111      29.095 -13.863   8.499  1.00  1.00           C  
ATOM   1623  O   ASP A 111      29.867 -13.408   7.661  1.00  1.00           O  
ATOM   1624  CB  ASP A 111      30.568 -14.272  10.524  1.00  1.00           C  
ATOM   1625  CG  ASP A 111      30.914 -13.833  11.950  1.00  1.00           C  
ATOM   1626  OD1 ASP A 111      30.593 -12.696  12.359  1.00  1.00           O  
ATOM   1627  OD2 ASP A 111      31.421 -14.694  12.672  1.00  1.00           O  
ATOM   1628  H   ASP A 111      28.313 -15.051  11.267  1.00  1.00           H  
ATOM   1629  HA  ASP A 111      29.360 -12.550  10.174  1.00  1.00           H  
ATOM   1630 1HB  ASP A 111      30.428 -15.349  10.538  1.00  1.00           H  
ATOM   1631 2HB  ASP A 111      31.408 -14.041   9.859  1.00  1.00           H  
ATOM   1632  N   ALA A 112      28.002 -14.556   8.185  1.00  0.92           N  
ATOM   1633  CA  ALA A 112      27.569 -14.928   6.848  1.00  0.92           C  
ATOM   1634  C   ALA A 112      26.918 -13.780   6.088  1.00  0.92           C  
ATOM   1635  O   ALA A 112      26.603 -13.921   4.905  1.00  0.92           O  
ATOM   1636  CB  ALA A 112      26.537 -16.035   6.941  1.00  0.92           C  
ATOM   1637  H   ALA A 112      27.434 -14.868   8.953  1.00  0.92           H  
ATOM   1638  HA  ALA A 112      28.444 -15.265   6.288  1.00  0.92           H  
ATOM   1639 1HB  ALA A 112      26.228 -16.316   5.945  1.00  0.92           H  
ATOM   1640 2HB  ALA A 112      26.943 -16.881   7.446  1.00  0.92           H  
ATOM   1641 3HB  ALA A 112      25.672 -15.679   7.494  1.00  0.92           H  
ATOM   1642  N   SER A 113      26.687 -12.648   6.748  1.00  0.85           N  
ATOM   1643  CA  SER A 113      25.999 -11.552   6.075  1.00  0.85           C  
ATOM   1644  C   SER A 113      26.609 -11.138   4.745  1.00  0.85           C  
ATOM   1645  O   SER A 113      27.818 -10.956   4.624  1.00  0.85           O  
ATOM   1646  CB  SER A 113      26.005 -10.316   6.927  1.00  0.85           C  
ATOM   1647  OG  SER A 113      25.434  -9.250   6.209  1.00  0.85           O  
ATOM   1648  H   SER A 113      26.950 -12.559   7.734  1.00  0.85           H  
ATOM   1649  HA  SER A 113      24.967 -11.859   5.898  1.00  0.85           H  
ATOM   1650 1HB  SER A 113      25.446 -10.488   7.852  1.00  0.85           H  
ATOM   1651 2HB  SER A 113      27.032 -10.066   7.203  1.00  0.85           H  
ATOM   1652  HG  SER A 113      24.493  -9.468   6.142  1.00  0.85           H  
ATOM   1653  N   LEU A 114      25.732 -10.899   3.764  1.00  0.80           N  
ATOM   1654  CA  LEU A 114      26.124 -10.436   2.434  1.00  0.80           C  
ATOM   1655  C   LEU A 114      26.301  -8.930   2.354  1.00  0.80           C  
ATOM   1656  O   LEU A 114      26.651  -8.415   1.292  1.00  0.80           O  
ATOM   1657  CB  LEU A 114      25.076 -10.841   1.374  1.00  0.80           C  
ATOM   1658  CG  LEU A 114      24.947 -12.325   1.081  1.00  0.80           C  
ATOM   1659  CD1 LEU A 114      23.790 -12.585   0.123  1.00  0.80           C  
ATOM   1660  CD2 LEU A 114      26.209 -12.796   0.464  1.00  0.80           C  
ATOM   1661  H   LEU A 114      24.752 -11.066   3.947  1.00  0.80           H  
ATOM   1662  HA  LEU A 114      27.076 -10.903   2.180  1.00  0.80           H  
ATOM   1663 1HB  LEU A 114      24.103 -10.488   1.713  1.00  0.80           H  
ATOM   1664 2HB  LEU A 114      25.298 -10.345   0.457  1.00  0.80           H  
ATOM   1665  HG  LEU A 114      24.778 -12.850   1.999  1.00  0.80           H  
ATOM   1666 1HD1 LEU A 114      23.722 -13.657  -0.079  1.00  0.80           H  
ATOM   1667 2HD1 LEU A 114      22.861 -12.237   0.569  1.00  0.80           H  
ATOM   1668 3HD1 LEU A 114      23.966 -12.056  -0.809  1.00  0.80           H  
ATOM   1669 1HD2 LEU A 114      26.148 -13.838   0.266  1.00  0.80           H  
ATOM   1670 2HD2 LEU A 114      26.389 -12.270  -0.464  1.00  0.80           H  
ATOM   1671 3HD2 LEU A 114      27.011 -12.601   1.142  1.00  0.80           H  
ATOM   1672  N   SER A 115      26.018  -8.215   3.445  1.00  0.79           N  
ATOM   1673  CA  SER A 115      26.148  -6.762   3.402  1.00  0.79           C  
ATOM   1674  C   SER A 115      26.812  -6.123   4.624  1.00  0.79           C  
ATOM   1675  O   SER A 115      27.138  -4.936   4.589  1.00  0.79           O  
ATOM   1676  CB  SER A 115      24.789  -6.142   3.177  1.00  0.79           C  
ATOM   1677  OG  SER A 115      23.896  -6.379   4.248  1.00  0.79           O  
ATOM   1678  H   SER A 115      25.755  -8.685   4.305  1.00  0.79           H  
ATOM   1679  HA  SER A 115      26.771  -6.510   2.542  1.00  0.79           H  
ATOM   1680 1HB  SER A 115      24.900  -5.097   3.044  1.00  0.79           H  
ATOM   1681 2HB  SER A 115      24.389  -6.542   2.259  1.00  0.79           H  
ATOM   1682  HG  SER A 115      23.145  -5.798   4.092  1.00  0.79           H  
ATOM   1683  N   ARG A 116      27.022  -6.886   5.693  1.00  0.81           N  
ATOM   1684  CA  ARG A 116      27.596  -6.320   6.911  1.00  0.81           C  
ATOM   1685  C   ARG A 116      28.958  -6.892   7.210  1.00  0.81           C  
ATOM   1686  O   ARG A 116      29.284  -8.010   6.806  1.00  0.81           O  
ATOM   1687  CB  ARG A 116      26.714  -6.581   8.115  1.00  0.81           C  
ATOM   1688  CG  ARG A 116      25.468  -5.731   8.190  1.00  0.81           C  
ATOM   1689  CD  ARG A 116      24.348  -6.345   7.454  1.00  0.81           C  
ATOM   1690  NE  ARG A 116      23.685  -7.457   8.179  1.00  0.81           N  
ATOM   1691  CZ  ARG A 116      22.711  -8.221   7.636  1.00  0.81           C  
ATOM   1692  NH1 ARG A 116      22.326  -8.038   6.391  1.00  0.81           N  
ATOM   1693  NH2 ARG A 116      22.115  -9.180   8.319  1.00  0.81           N  
ATOM   1694  H   ARG A 116      26.707  -7.845   5.700  1.00  0.81           H  
ATOM   1695  HA  ARG A 116      27.699  -5.242   6.789  1.00  0.81           H  
ATOM   1696 1HB  ARG A 116      26.402  -7.617   8.136  1.00  0.81           H  
ATOM   1697 2HB  ARG A 116      27.306  -6.413   8.998  1.00  0.81           H  
ATOM   1698 1HG  ARG A 116      25.154  -5.614   9.226  1.00  0.81           H  
ATOM   1699 2HG  ARG A 116      25.673  -4.751   7.763  1.00  0.81           H  
ATOM   1700 1HD  ARG A 116      23.607  -5.594   7.212  1.00  0.81           H  
ATOM   1701 2HD  ARG A 116      24.740  -6.749   6.544  1.00  0.81           H  
ATOM   1702  HE  ARG A 116      23.981  -7.682   9.144  1.00  0.81           H  
ATOM   1703 1HH1 ARG A 116      22.773  -7.339   5.795  1.00  0.81           H  
ATOM   1704 2HH1 ARG A 116      21.590  -8.656   6.022  1.00  0.81           H  
ATOM   1705 1HH2 ARG A 116      22.369  -9.369   9.312  1.00  0.81           H  
ATOM   1706 2HH2 ARG A 116      21.391  -9.719   7.828  1.00  0.81           H  
ATOM   1707  N   GLN A 117      29.745  -6.138   7.959  1.00  0.86           N  
ATOM   1708  CA  GLN A 117      31.061  -6.619   8.337  1.00  0.86           C  
ATOM   1709  C   GLN A 117      30.998  -7.775   9.340  1.00  0.86           C  
ATOM   1710  O   GLN A 117      30.101  -7.865  10.175  1.00  0.86           O  
ATOM   1711  CB  GLN A 117      31.932  -5.470   8.861  1.00  0.86           C  
ATOM   1712  CG  GLN A 117      33.354  -5.882   9.226  1.00  0.86           C  
ATOM   1713  CD  GLN A 117      34.161  -6.399   8.029  1.00  0.86           C  
ATOM   1714  OE1 GLN A 117      34.005  -7.575   7.650  1.00  0.86           O  
ATOM   1715  NE2 GLN A 117      35.018  -5.562   7.458  1.00  0.86           N  
ATOM   1716  H   GLN A 117      29.426  -5.207   8.250  1.00  0.86           H  
ATOM   1717  HA  GLN A 117      31.546  -6.998   7.441  1.00  0.86           H  
ATOM   1718 1HB  GLN A 117      31.988  -4.683   8.130  1.00  0.86           H  
ATOM   1719 2HB  GLN A 117      31.468  -5.049   9.760  1.00  0.86           H  
ATOM   1720 1HG  GLN A 117      33.861  -4.995   9.582  1.00  0.86           H  
ATOM   1721 2HG  GLN A 117      33.349  -6.619  10.010  1.00  0.86           H  
ATOM   1722 1HE2 GLN A 117      35.571  -5.862   6.679  1.00  0.86           H  
ATOM   1723 2HE2 GLN A 117      35.114  -4.631   7.810  1.00  0.86           H  
ATOM   1724  N   ASP A 118      31.961  -8.681   9.194  1.00  0.93           N  
ATOM   1725  CA  ASP A 118      32.201  -9.845  10.045  1.00  0.93           C  
ATOM   1726  C   ASP A 118      32.469  -9.381  11.464  1.00  0.93           C  
ATOM   1727  O   ASP A 118      33.274  -8.466  11.661  1.00  0.93           O  
ATOM   1728  CB  ASP A 118      33.423 -10.587   9.543  1.00  0.93           C  
ATOM   1729  CG  ASP A 118      33.698 -11.916  10.195  1.00  0.93           C  
ATOM   1730  OD1 ASP A 118      33.865 -11.955  11.388  1.00  0.93           O  
ATOM   1731  OD2 ASP A 118      33.802 -12.899   9.500  1.00  0.93           O  
ATOM   1732  H   ASP A 118      32.641  -8.492   8.462  1.00  0.93           H  
ATOM   1733  HA  ASP A 118      31.324 -10.494  10.034  1.00  0.93           H  
ATOM   1734 1HB  ASP A 118      33.360 -10.722   8.463  1.00  0.93           H  
ATOM   1735 2HB  ASP A 118      34.249  -9.948   9.745  1.00  0.93           H  
ATOM   1736  N   SER A 119      31.861 -10.020  12.459  1.00  1.01           N  
ATOM   1737  CA  SER A 119      32.041  -9.577  13.838  1.00  1.01           C  
ATOM   1738  C   SER A 119      33.492  -9.632  14.342  1.00  1.01           C  
ATOM   1739  O   SER A 119      33.821  -8.999  15.348  1.00  1.01           O  
ATOM   1740  CB  SER A 119      31.149 -10.382  14.744  1.00  1.01           C  
ATOM   1741  OG  SER A 119      31.535 -11.716  14.779  1.00  1.01           O  
ATOM   1742  H   SER A 119      31.267 -10.842  12.279  1.00  1.01           H  
ATOM   1743  HA  SER A 119      31.712  -8.537  13.891  1.00  1.01           H  
ATOM   1744 1HB  SER A 119      31.161  -9.962  15.746  1.00  1.01           H  
ATOM   1745 2HB  SER A 119      30.153 -10.314  14.367  1.00  1.01           H  
ATOM   1746  HG  SER A 119      31.248 -12.105  13.912  1.00  1.01           H  
ATOM   1747  N   TYR A 120      34.370 -10.370  13.652  1.00  1.08           N  
ATOM   1748  CA  TYR A 120      35.765 -10.444  14.066  1.00  1.08           C  
ATOM   1749  C   TYR A 120      36.653  -9.444  13.316  1.00  1.08           C  
ATOM   1750  O   TYR A 120      37.853  -9.362  13.586  1.00  1.08           O  
ATOM   1751  CB  TYR A 120      36.287 -11.868  13.879  1.00  1.08           C  
ATOM   1752  CG  TYR A 120      35.618 -12.874  14.814  1.00  1.08           C  
ATOM   1753  CD1 TYR A 120      34.397 -13.432  14.471  1.00  1.08           C  
ATOM   1754  CD2 TYR A 120      36.227 -13.235  16.011  1.00  1.08           C  
ATOM   1755  CE1 TYR A 120      33.786 -14.333  15.313  1.00  1.08           C  
ATOM   1756  CE2 TYR A 120      35.613 -14.143  16.858  1.00  1.08           C  
ATOM   1757  CZ  TYR A 120      34.396 -14.690  16.512  1.00  1.08           C  
ATOM   1758  OH  TYR A 120      33.771 -15.589  17.353  1.00  1.08           O  
ATOM   1759  H   TYR A 120      34.059 -10.887  12.824  1.00  1.08           H  
ATOM   1760  HA  TYR A 120      35.820 -10.197  15.125  1.00  1.08           H  
ATOM   1761 1HB  TYR A 120      36.108 -12.181  12.849  1.00  1.08           H  
ATOM   1762 2HB  TYR A 120      37.361 -11.895  14.050  1.00  1.08           H  
ATOM   1763  HD1 TYR A 120      33.908 -13.157  13.530  1.00  1.08           H  
ATOM   1764  HD2 TYR A 120      37.190 -12.804  16.286  1.00  1.08           H  
ATOM   1765  HE1 TYR A 120      32.821 -14.764  15.030  1.00  1.08           H  
ATOM   1766  HE2 TYR A 120      36.095 -14.426  17.795  1.00  1.08           H  
ATOM   1767  HH  TYR A 120      33.024 -15.980  16.890  1.00  1.08           H  
ATOM   1768  N   PHE A 121      36.066  -8.664  12.397  1.00  1.12           N  
ATOM   1769  CA  PHE A 121      36.830  -7.642  11.682  1.00  1.12           C  
ATOM   1770  C   PHE A 121      36.259  -6.235  11.918  1.00  1.12           C  
ATOM   1771  O   PHE A 121      36.950  -5.236  11.706  1.00  1.12           O  
ATOM   1772  CB  PHE A 121      36.948  -7.938  10.183  1.00  1.12           C  
ATOM   1773  CG  PHE A 121      37.617  -9.272   9.874  1.00  1.12           C  
ATOM   1774  CD1 PHE A 121      36.985 -10.233   9.114  1.00  1.12           C  
ATOM   1775  CD2 PHE A 121      38.862  -9.579  10.400  1.00  1.12           C  
ATOM   1776  CE1 PHE A 121      37.567 -11.451   8.866  1.00  1.12           C  
ATOM   1777  CE2 PHE A 121      39.454 -10.808  10.156  1.00  1.12           C  
ATOM   1778  CZ  PHE A 121      38.802 -11.745   9.386  1.00  1.12           C  
ATOM   1779  H   PHE A 121      35.074  -8.768  12.202  1.00  1.12           H  
ATOM   1780  HA  PHE A 121      37.846  -7.644  12.075  1.00  1.12           H  
ATOM   1781 1HB  PHE A 121      35.950  -7.955   9.752  1.00  1.12           H  
ATOM   1782 2HB  PHE A 121      37.506  -7.145   9.692  1.00  1.12           H  
ATOM   1783  HD1 PHE A 121      36.026 -10.015   8.689  1.00  1.12           H  
ATOM   1784  HD2 PHE A 121      39.371  -8.840  11.020  1.00  1.12           H  
ATOM   1785  HE1 PHE A 121      37.040 -12.181   8.252  1.00  1.12           H  
ATOM   1786  HE2 PHE A 121      40.432 -11.036  10.574  1.00  1.12           H  
ATOM   1787  HZ  PHE A 121      39.265 -12.712   9.188  1.00  1.12           H  
ATOM   1788  N   GLY A 122      35.014  -6.151  12.389  1.00  1.12           N  
ATOM   1789  CA  GLY A 122      34.386  -4.854  12.640  1.00  1.12           C  
ATOM   1790  C   GLY A 122      32.954  -5.020  13.145  1.00  1.12           C  
ATOM   1791  O   GLY A 122      32.462  -6.136  13.246  1.00  1.12           O  
ATOM   1792  H   GLY A 122      34.473  -7.005  12.514  1.00  1.12           H  
ATOM   1793 1HA  GLY A 122      34.987  -4.332  13.380  1.00  1.12           H  
ATOM   1794 2HA  GLY A 122      34.396  -4.259  11.731  1.00  1.12           H  
ATOM   1795  N   PRO A 123      32.265  -3.935  13.519  1.00  1.09           N  
ATOM   1796  CA  PRO A 123      30.914  -3.977  14.032  1.00  1.09           C  
ATOM   1797  C   PRO A 123      29.960  -4.675  13.079  1.00  1.09           C  
ATOM   1798  O   PRO A 123      29.844  -4.304  11.910  1.00  1.09           O  
ATOM   1799  CB  PRO A 123      30.571  -2.493  14.133  1.00  1.09           C  
ATOM   1800  CG  PRO A 123      31.902  -1.807  14.328  1.00  1.09           C  
ATOM   1801  CD  PRO A 123      32.858  -2.592  13.451  1.00  1.09           C  
ATOM   1802  HA  PRO A 123      30.909  -4.460  15.019  1.00  1.09           H  
ATOM   1803 1HB  PRO A 123      30.086  -2.198  13.225  1.00  1.09           H  
ATOM   1804 2HB  PRO A 123      29.861  -2.320  14.955  1.00  1.09           H  
ATOM   1805 1HG  PRO A 123      31.830  -0.747  14.035  1.00  1.09           H  
ATOM   1806 2HG  PRO A 123      32.184  -1.826  15.391  1.00  1.09           H  
ATOM   1807 1HD  PRO A 123      32.851  -2.218  12.417  1.00  1.09           H  
ATOM   1808 2HD  PRO A 123      33.852  -2.555  13.905  1.00  1.09           H  
ATOM   1809  N   ALA A 124      29.207  -5.617  13.616  1.00  1.04           N  
ATOM   1810  CA  ALA A 124      28.215  -6.396  12.881  1.00  1.04           C  
ATOM   1811  C   ALA A 124      27.161  -5.533  12.225  1.00  1.04           C  
ATOM   1812  O   ALA A 124      26.638  -5.843  11.169  1.00  1.04           O  
ATOM   1813  CB  ALA A 124      27.548  -7.383  13.786  1.00  1.04           C  
ATOM   1814  H   ALA A 124      29.352  -5.850  14.589  1.00  1.04           H  
ATOM   1815  HA  ALA A 124      28.746  -6.940  12.092  1.00  1.04           H  
ATOM   1816 1HB  ALA A 124      26.871  -7.963  13.194  1.00  1.04           H  
ATOM   1817 2HB  ALA A 124      28.300  -8.021  14.225  1.00  1.04           H  
ATOM   1818 3HB  ALA A 124      27.000  -6.866  14.574  1.00  1.04           H  
ATOM   1819  N   ASP A 125      26.817  -4.448  12.895  1.00  0.97           N  
ATOM   1820  CA  ASP A 125      25.733  -3.584  12.480  1.00  0.97           C  
ATOM   1821  C   ASP A 125      26.136  -2.579  11.415  1.00  0.97           C  
ATOM   1822  O   ASP A 125      25.310  -1.781  10.969  1.00  0.97           O  
ATOM   1823  CB  ASP A 125      25.220  -2.841  13.699  1.00  0.97           C  
ATOM   1824  CG  ASP A 125      24.587  -3.772  14.690  1.00  0.97           C  
ATOM   1825  OD1 ASP A 125      24.118  -4.817  14.298  1.00  0.97           O  
ATOM   1826  OD2 ASP A 125      24.622  -3.462  15.847  1.00  0.97           O  
ATOM   1827  H   ASP A 125      27.318  -4.229  13.741  1.00  0.97           H  
ATOM   1828  HA  ASP A 125      24.937  -4.206  12.075  1.00  0.97           H  
ATOM   1829 1HB  ASP A 125      26.045  -2.314  14.178  1.00  0.97           H  
ATOM   1830 2HB  ASP A 125      24.483  -2.100  13.390  1.00  0.97           H  
ATOM   1831  N   VAL A 126      27.404  -2.571  11.029  1.00  0.91           N  
ATOM   1832  CA  VAL A 126      27.827  -1.599  10.048  1.00  0.91           C  
ATOM   1833  C   VAL A 126      27.951  -2.179   8.647  1.00  0.91           C  
ATOM   1834  O   VAL A 126      28.639  -3.183   8.407  1.00  0.91           O  
ATOM   1835  CB  VAL A 126      29.138  -0.951  10.509  1.00  0.91           C  
ATOM   1836  CG1 VAL A 126      29.665   0.007   9.462  1.00  0.91           C  
ATOM   1837  CG2 VAL A 126      28.854  -0.183  11.796  1.00  0.91           C  
ATOM   1838  H   VAL A 126      28.082  -3.245  11.389  1.00  0.91           H  
ATOM   1839  HA  VAL A 126      27.082  -0.806  10.012  1.00  0.91           H  
ATOM   1840  HB  VAL A 126      29.885  -1.728  10.685  1.00  0.91           H  
ATOM   1841 1HG1 VAL A 126      30.587   0.461   9.816  1.00  0.91           H  
ATOM   1842 2HG1 VAL A 126      29.863  -0.536   8.542  1.00  0.91           H  
ATOM   1843 3HG1 VAL A 126      28.926   0.783   9.273  1.00  0.91           H  
ATOM   1844 1HG2 VAL A 126      29.773   0.281  12.154  1.00  0.91           H  
ATOM   1845 2HG2 VAL A 126      28.111   0.588  11.597  1.00  0.91           H  
ATOM   1846 3HG2 VAL A 126      28.468  -0.856  12.551  1.00  0.91           H  
ATOM   1847  N   PHE A 127      27.252  -1.520   7.718  1.00  0.84           N  
ATOM   1848  CA  PHE A 127      27.264  -1.895   6.312  1.00  0.84           C  
ATOM   1849  C   PHE A 127      28.670  -1.798   5.794  1.00  0.84           C  
ATOM   1850  O   PHE A 127      29.378  -0.833   6.090  1.00  0.84           O  
ATOM   1851  CB  PHE A 127      26.366  -0.989   5.466  1.00  0.84           C  
ATOM   1852  CG  PHE A 127      26.418  -1.316   3.972  1.00  0.84           C  
ATOM   1853  CD1 PHE A 127      25.688  -2.357   3.417  1.00  0.84           C  
ATOM   1854  CD2 PHE A 127      27.225  -0.565   3.125  1.00  0.84           C  
ATOM   1855  CE1 PHE A 127      25.775  -2.629   2.058  1.00  0.84           C  
ATOM   1856  CE2 PHE A 127      27.300  -0.850   1.787  1.00  0.84           C  
ATOM   1857  CZ  PHE A 127      26.581  -1.879   1.265  1.00  0.84           C  
ATOM   1858  H   PHE A 127      26.701  -0.725   8.009  1.00  0.84           H  
ATOM   1859  HA  PHE A 127      26.923  -2.924   6.211  1.00  0.84           H  
ATOM   1860 1HB  PHE A 127      25.333  -1.088   5.798  1.00  0.84           H  
ATOM   1861 2HB  PHE A 127      26.661   0.049   5.599  1.00  0.84           H  
ATOM   1862  HD1 PHE A 127      25.048  -2.958   4.059  1.00  0.84           H  
ATOM   1863  HD2 PHE A 127      27.808   0.257   3.538  1.00  0.84           H  
ATOM   1864  HE1 PHE A 127      25.205  -3.440   1.618  1.00  0.84           H  
ATOM   1865  HE2 PHE A 127      27.930  -0.258   1.142  1.00  0.84           H  
ATOM   1866  HZ  PHE A 127      26.652  -2.097   0.211  1.00  0.84           H  
ATOM   1867  N   ASN A 128      29.071  -2.769   5.007  1.00  0.79           N  
ATOM   1868  CA  ASN A 128      30.425  -2.762   4.498  1.00  0.79           C  
ATOM   1869  C   ASN A 128      30.458  -2.913   2.994  1.00  0.79           C  
ATOM   1870  O   ASN A 128      30.020  -3.921   2.436  1.00  0.79           O  
ATOM   1871  CB  ASN A 128      31.251  -3.792   5.221  1.00  0.79           C  
ATOM   1872  CG  ASN A 128      32.668  -3.766   4.810  1.00  0.79           C  
ATOM   1873  OD1 ASN A 128      33.012  -4.134   3.682  1.00  0.79           O  
ATOM   1874  ND2 ASN A 128      33.522  -3.305   5.688  1.00  0.79           N  
ATOM   1875  H   ASN A 128      28.432  -3.535   4.797  1.00  0.79           H  
ATOM   1876  HA  ASN A 128      30.860  -1.786   4.717  1.00  0.79           H  
ATOM   1877 1HB  ASN A 128      31.189  -3.594   6.286  1.00  0.79           H  
ATOM   1878 2HB  ASN A 128      30.837  -4.781   5.057  1.00  0.79           H  
ATOM   1879 1HD2 ASN A 128      34.493  -3.253   5.457  1.00  0.79           H  
ATOM   1880 2HD2 ASN A 128      33.204  -2.983   6.582  1.00  0.79           H  
ATOM   1881  N   GLU A 129      30.974  -1.879   2.332  1.00  0.75           N  
ATOM   1882  CA  GLU A 129      31.003  -1.864   0.881  1.00  0.75           C  
ATOM   1883  C   GLU A 129      31.813  -3.006   0.299  1.00  0.75           C  
ATOM   1884  O   GLU A 129      31.398  -3.585  -0.695  1.00  0.75           O  
ATOM   1885  CB  GLU A 129      31.574  -0.538   0.378  1.00  0.75           C  
ATOM   1886  CG  GLU A 129      30.667   0.663   0.588  1.00  0.75           C  
ATOM   1887  CD  GLU A 129      31.292   1.965   0.163  1.00  0.75           C  
ATOM   1888  OE1 GLU A 129      32.450   1.964  -0.180  1.00  0.75           O  
ATOM   1889  OE2 GLU A 129      30.611   2.964   0.185  1.00  0.75           O  
ATOM   1890  H   GLU A 129      31.324  -1.087   2.848  1.00  0.75           H  
ATOM   1891  HA  GLU A 129      29.981  -1.960   0.520  1.00  0.75           H  
ATOM   1892 1HB  GLU A 129      32.514  -0.337   0.890  1.00  0.75           H  
ATOM   1893 2HB  GLU A 129      31.790  -0.617  -0.686  1.00  0.75           H  
ATOM   1894 1HG  GLU A 129      29.763   0.513   0.001  1.00  0.75           H  
ATOM   1895 2HG  GLU A 129      30.387   0.718   1.639  1.00  0.75           H  
ATOM   1896  N   ALA A 130      32.948  -3.366   0.903  1.00  0.73           N  
ATOM   1897  CA  ALA A 130      33.732  -4.471   0.351  1.00  0.73           C  
ATOM   1898  C   ALA A 130      32.930  -5.764   0.410  1.00  0.73           C  
ATOM   1899  O   ALA A 130      32.910  -6.549  -0.544  1.00  0.73           O  
ATOM   1900  CB  ALA A 130      35.043  -4.638   1.093  1.00  0.73           C  
ATOM   1901  H   ALA A 130      33.257  -2.884   1.736  1.00  0.73           H  
ATOM   1902  HA  ALA A 130      33.942  -4.247  -0.694  1.00  0.73           H  
ATOM   1903 1HB  ALA A 130      35.607  -5.456   0.644  1.00  0.73           H  
ATOM   1904 2HB  ALA A 130      35.620  -3.717   1.023  1.00  0.73           H  
ATOM   1905 3HB  ALA A 130      34.851  -4.867   2.132  1.00  0.73           H  
ATOM   1906  N   VAL A 131      32.208  -5.954   1.516  1.00  0.71           N  
ATOM   1907  CA  VAL A 131      31.399  -7.154   1.676  1.00  0.71           C  
ATOM   1908  C   VAL A 131      30.314  -7.202   0.624  1.00  0.71           C  
ATOM   1909  O   VAL A 131      30.078  -8.232  -0.017  1.00  0.71           O  
ATOM   1910  CB  VAL A 131      30.746  -7.185   3.071  1.00  0.71           C  
ATOM   1911  CG1 VAL A 131      29.748  -8.297   3.125  1.00  0.71           C  
ATOM   1912  CG2 VAL A 131      31.821  -7.369   4.135  1.00  0.71           C  
ATOM   1913  H   VAL A 131      32.253  -5.264   2.264  1.00  0.71           H  
ATOM   1914  HA  VAL A 131      32.040  -8.029   1.566  1.00  0.71           H  
ATOM   1915  HB  VAL A 131      30.210  -6.259   3.248  1.00  0.71           H  
ATOM   1916 1HG1 VAL A 131      29.269  -8.329   4.105  1.00  0.71           H  
ATOM   1917 2HG1 VAL A 131      29.003  -8.129   2.364  1.00  0.71           H  
ATOM   1918 3HG1 VAL A 131      30.240  -9.227   2.933  1.00  0.71           H  
ATOM   1919 1HG2 VAL A 131      31.355  -7.393   5.114  1.00  0.71           H  
ATOM   1920 2HG2 VAL A 131      32.343  -8.293   3.957  1.00  0.71           H  
ATOM   1921 3HG2 VAL A 131      32.525  -6.557   4.091  1.00  0.71           H  
ATOM   1922  N   PHE A 132      29.668  -6.064   0.430  1.00  0.71           N  
ATOM   1923  CA  PHE A 132      28.601  -5.990  -0.529  1.00  0.71           C  
ATOM   1924  C   PHE A 132      29.148  -6.103  -1.953  1.00  0.71           C  
ATOM   1925  O   PHE A 132      28.499  -6.677  -2.821  1.00  0.71           O  
ATOM   1926  CB  PHE A 132      27.759  -4.753  -0.298  1.00  0.71           C  
ATOM   1927  CG  PHE A 132      26.480  -4.837  -1.030  1.00  0.71           C  
ATOM   1928  CD1 PHE A 132      25.661  -5.900  -0.770  1.00  0.71           C  
ATOM   1929  CD2 PHE A 132      26.052  -3.885  -1.915  1.00  0.71           C  
ATOM   1930  CE1 PHE A 132      24.486  -6.048  -1.386  1.00  0.71           C  
ATOM   1931  CE2 PHE A 132      24.833  -4.024  -2.535  1.00  0.71           C  
ATOM   1932  CZ  PHE A 132      24.066  -5.113  -2.271  1.00  0.71           C  
ATOM   1933  H   PHE A 132      29.905  -5.245   0.991  1.00  0.71           H  
ATOM   1934  HA  PHE A 132      27.943  -6.841  -0.357  1.00  0.71           H  
ATOM   1935 1HB  PHE A 132      27.559  -4.649   0.770  1.00  0.71           H  
ATOM   1936 2HB  PHE A 132      28.301  -3.866  -0.628  1.00  0.71           H  
ATOM   1937  HD1 PHE A 132      25.985  -6.644  -0.063  1.00  0.71           H  
ATOM   1938  HD2 PHE A 132      26.678  -3.015  -2.122  1.00  0.71           H  
ATOM   1939  HE1 PHE A 132      23.870  -6.916  -1.162  1.00  0.71           H  
ATOM   1940  HE2 PHE A 132      24.482  -3.263  -3.237  1.00  0.71           H  
ATOM   1941  HZ  PHE A 132      23.112  -5.226  -2.748  1.00  0.71           H  
ATOM   1942  N   ASN A 133      30.325  -5.541  -2.223  1.00  0.71           N  
ATOM   1943  CA  ASN A 133      30.890  -5.641  -3.564  1.00  0.71           C  
ATOM   1944  C   ASN A 133      31.116  -7.114  -3.927  1.00  0.71           C  
ATOM   1945  O   ASN A 133      30.848  -7.527  -5.062  1.00  0.71           O  
ATOM   1946  CB  ASN A 133      32.189  -4.847  -3.660  1.00  0.71           C  
ATOM   1947  CG  ASN A 133      31.996  -3.297  -3.685  1.00  0.71           C  
ATOM   1948  OD1 ASN A 133      30.928  -2.729  -4.018  1.00  0.71           O  
ATOM   1949  ND2 ASN A 133      33.055  -2.610  -3.324  1.00  0.71           N  
ATOM   1950  H   ASN A 133      30.834  -5.044  -1.504  1.00  0.71           H  
ATOM   1951  HA  ASN A 133      30.191  -5.241  -4.277  1.00  0.71           H  
ATOM   1952 1HB  ASN A 133      32.818  -5.102  -2.807  1.00  0.71           H  
ATOM   1953 2HB  ASN A 133      32.725  -5.151  -4.556  1.00  0.71           H  
ATOM   1954 1HD2 ASN A 133      33.019  -1.609  -3.305  1.00  0.71           H  
ATOM   1955 2HD2 ASN A 133      33.892  -3.085  -3.060  1.00  0.71           H  
ATOM   1956  N   GLN A 134      31.528  -7.932  -2.948  1.00  0.71           N  
ATOM   1957  CA  GLN A 134      31.706  -9.354  -3.227  1.00  0.71           C  
ATOM   1958  C   GLN A 134      30.357  -9.970  -3.597  1.00  0.71           C  
ATOM   1959  O   GLN A 134      30.233 -10.691  -4.588  1.00  0.71           O  
ATOM   1960  CB  GLN A 134      32.278 -10.086  -2.001  1.00  0.71           C  
ATOM   1961  CG  GLN A 134      33.718  -9.734  -1.649  1.00  0.71           C  
ATOM   1962  CD  GLN A 134      34.191 -10.370  -0.323  1.00  0.71           C  
ATOM   1963  OE1 GLN A 134      33.394 -10.893   0.476  1.00  0.71           O  
ATOM   1964  NE2 GLN A 134      35.497 -10.302  -0.082  1.00  0.71           N  
ATOM   1965  H   GLN A 134      31.757  -7.554  -2.025  1.00  0.71           H  
ATOM   1966  HA  GLN A 134      32.387  -9.467  -4.072  1.00  0.71           H  
ATOM   1967 1HB  GLN A 134      31.665  -9.856  -1.131  1.00  0.71           H  
ATOM   1968 2HB  GLN A 134      32.220 -11.161  -2.163  1.00  0.71           H  
ATOM   1969 1HG  GLN A 134      34.369 -10.085  -2.448  1.00  0.71           H  
ATOM   1970 2HG  GLN A 134      33.798  -8.654  -1.557  1.00  0.71           H  
ATOM   1971 1HE2 GLN A 134      35.874 -10.668   0.768  1.00  0.71           H  
ATOM   1972 2HE2 GLN A 134      36.104  -9.865  -0.746  1.00  0.71           H  
ATOM   1973  N   THR A 135      29.308  -9.584  -2.869  1.00  0.72           N  
ATOM   1974  CA  THR A 135      27.958 -10.071  -3.137  1.00  0.72           C  
ATOM   1975  C   THR A 135      27.476  -9.685  -4.539  1.00  0.72           C  
ATOM   1976  O   THR A 135      26.998 -10.526  -5.310  1.00  0.72           O  
ATOM   1977  CB  THR A 135      27.004  -9.484  -2.083  1.00  0.72           C  
ATOM   1978  OG1 THR A 135      27.385  -9.961  -0.799  1.00  0.72           O  
ATOM   1979  CG2 THR A 135      25.587  -9.794  -2.377  1.00  0.72           C  
ATOM   1980  H   THR A 135      29.464  -8.970  -2.065  1.00  0.72           H  
ATOM   1981  HA  THR A 135      27.959 -11.156  -3.057  1.00  0.72           H  
ATOM   1982  HB  THR A 135      27.098  -8.421  -2.086  1.00  0.72           H  
ATOM   1983  HG1 THR A 135      27.090  -9.331  -0.105  1.00  0.72           H  
ATOM   1984 1HG2 THR A 135      24.947  -9.334  -1.629  1.00  0.72           H  
ATOM   1985 2HG2 THR A 135      25.363  -9.385  -3.349  1.00  0.72           H  
ATOM   1986 3HG2 THR A 135      25.422 -10.849  -2.383  1.00  0.72           H  
ATOM   1987  N   LYS A 136      27.657  -8.409  -4.878  1.00  0.72           N  
ATOM   1988  CA  LYS A 136      27.236  -7.856  -6.157  1.00  0.72           C  
ATOM   1989  C   LYS A 136      27.949  -8.490  -7.337  1.00  0.72           C  
ATOM   1990  O   LYS A 136      27.376  -8.585  -8.421  1.00  0.72           O  
ATOM   1991  CB  LYS A 136      27.443  -6.346  -6.197  1.00  0.72           C  
ATOM   1992  CG  LYS A 136      26.498  -5.534  -5.325  1.00  0.72           C  
ATOM   1993  CD  LYS A 136      26.704  -4.038  -5.570  1.00  0.72           C  
ATOM   1994  CE  LYS A 136      28.035  -3.632  -5.046  1.00  0.72           C  
ATOM   1995  NZ  LYS A 136      28.283  -2.175  -5.074  1.00  0.72           N  
ATOM   1996  H   LYS A 136      28.076  -7.788  -4.190  1.00  0.72           H  
ATOM   1997  HA  LYS A 136      26.173  -8.052  -6.271  1.00  0.72           H  
ATOM   1998 1HB  LYS A 136      28.461  -6.121  -5.881  1.00  0.72           H  
ATOM   1999 2HB  LYS A 136      27.331  -5.993  -7.220  1.00  0.72           H  
ATOM   2000 1HG  LYS A 136      25.475  -5.783  -5.570  1.00  0.72           H  
ATOM   2001 2HG  LYS A 136      26.668  -5.768  -4.281  1.00  0.72           H  
ATOM   2002 1HD  LYS A 136      26.663  -3.835  -6.637  1.00  0.72           H  
ATOM   2003 2HD  LYS A 136      25.934  -3.451  -5.088  1.00  0.72           H  
ATOM   2004 1HE  LYS A 136      28.126  -3.980  -4.019  1.00  0.72           H  
ATOM   2005 2HE  LYS A 136      28.794  -4.118  -5.654  1.00  0.72           H  
ATOM   2006 1HZ  LYS A 136      29.234  -2.074  -4.688  1.00  0.72           H  
ATOM   2007 2HZ  LYS A 136      28.235  -1.820  -6.014  1.00  0.72           H  
ATOM   2008 3HZ  LYS A 136      27.592  -1.672  -4.482  1.00  0.72           H  
ATOM   2009  N   SER A 137      29.177  -8.980  -7.140  1.00  0.73           N  
ATOM   2010  CA  SER A 137      29.926  -9.576  -8.242  1.00  0.73           C  
ATOM   2011  C   SER A 137      29.238 -10.821  -8.831  1.00  0.73           C  
ATOM   2012  O   SER A 137      29.583 -11.245  -9.934  1.00  0.73           O  
ATOM   2013  CB  SER A 137      31.367  -9.903  -7.841  1.00  0.73           C  
ATOM   2014  OG  SER A 137      31.473 -10.975  -6.941  1.00  0.73           O  
ATOM   2015  H   SER A 137      29.628  -8.868  -6.230  1.00  0.73           H  
ATOM   2016  HA  SER A 137      29.984  -8.833  -9.036  1.00  0.73           H  
ATOM   2017 1HB  SER A 137      31.944 -10.127  -8.735  1.00  0.73           H  
ATOM   2018 2HB  SER A 137      31.808  -9.016  -7.385  1.00  0.73           H  
ATOM   2019  HG  SER A 137      30.929 -10.758  -6.157  1.00  0.73           H  
ATOM   2020  N   PHE A 138      28.260 -11.405  -8.121  1.00  0.73           N  
ATOM   2021  CA  PHE A 138      27.568 -12.574  -8.657  1.00  0.73           C  
ATOM   2022  C   PHE A 138      26.246 -12.188  -9.302  1.00  0.73           C  
ATOM   2023  O   PHE A 138      25.571 -13.001  -9.940  1.00  0.73           O  
ATOM   2024  CB  PHE A 138      27.364 -13.566  -7.540  1.00  0.73           C  
ATOM   2025  CG  PHE A 138      28.673 -13.965  -7.082  1.00  0.73           C  
ATOM   2026  CD1 PHE A 138      29.186 -13.426  -5.938  1.00  0.73           C  
ATOM   2027  CD2 PHE A 138      29.437 -14.828  -7.825  1.00  0.73           C  
ATOM   2028  CE1 PHE A 138      30.443 -13.732  -5.533  1.00  0.73           C  
ATOM   2029  CE2 PHE A 138      30.699 -15.140  -7.430  1.00  0.73           C  
ATOM   2030  CZ  PHE A 138      31.206 -14.580  -6.286  1.00  0.73           C  
ATOM   2031  H   PHE A 138      27.987 -11.036  -7.206  1.00  0.73           H  
ATOM   2032  HA  PHE A 138      28.199 -13.034  -9.417  1.00  0.73           H  
ATOM   2033 1HB  PHE A 138      26.825 -13.097  -6.720  1.00  0.73           H  
ATOM   2034 2HB  PHE A 138      26.809 -14.433  -7.878  1.00  0.73           H  
ATOM   2035  HD1 PHE A 138      28.579 -12.725  -5.358  1.00  0.73           H  
ATOM   2036  HD2 PHE A 138      29.030 -15.248  -8.744  1.00  0.73           H  
ATOM   2037  HE1 PHE A 138      30.845 -13.285  -4.621  1.00  0.73           H  
ATOM   2038  HE2 PHE A 138      31.310 -15.819  -8.024  1.00  0.73           H  
ATOM   2039  HZ  PHE A 138      32.220 -14.818  -5.977  1.00  0.73           H  
ATOM   2040  N   TRP A 139      25.884 -10.922  -9.197  1.00  0.72           N  
ATOM   2041  CA  TRP A 139      24.633 -10.444  -9.746  1.00  0.72           C  
ATOM   2042  C   TRP A 139      24.914 -10.020 -11.186  1.00  0.72           C  
ATOM   2043  O   TRP A 139      25.007  -8.831 -11.515  1.00  0.72           O  
ATOM   2044  CB  TRP A 139      24.101  -9.316  -8.864  1.00  0.72           C  
ATOM   2045  CG  TRP A 139      23.729  -9.805  -7.475  1.00  0.72           C  
ATOM   2046  CD1 TRP A 139      23.658 -11.102  -7.061  1.00  0.72           C  
ATOM   2047  CD2 TRP A 139      23.392  -9.010  -6.323  1.00  0.72           C  
ATOM   2048  NE1 TRP A 139      23.279 -11.164  -5.749  1.00  0.72           N  
ATOM   2049  CE2 TRP A 139      23.111  -9.901  -5.281  1.00  0.72           C  
ATOM   2050  CE3 TRP A 139      23.293  -7.642  -6.092  1.00  0.72           C  
ATOM   2051  CZ2 TRP A 139      22.735  -9.463  -4.036  1.00  0.72           C  
ATOM   2052  CZ3 TRP A 139      22.923  -7.219  -4.845  1.00  0.72           C  
ATOM   2053  CH2 TRP A 139      22.654  -8.100  -3.847  1.00  0.72           C  
ATOM   2054  H   TRP A 139      26.490 -10.251  -8.734  1.00  0.72           H  
ATOM   2055  HA  TRP A 139      23.908 -11.253  -9.748  1.00  0.72           H  
ATOM   2056 1HB  TRP A 139      24.848  -8.535  -8.770  1.00  0.72           H  
ATOM   2057 2HB  TRP A 139      23.218  -8.883  -9.326  1.00  0.72           H  
ATOM   2058  HD1 TRP A 139      23.863 -11.953  -7.678  1.00  0.72           H  
ATOM   2059  HE1 TRP A 139      23.141 -12.007  -5.211  1.00  0.72           H  
ATOM   2060  HE3 TRP A 139      23.502  -6.918  -6.884  1.00  0.72           H  
ATOM   2061  HZ2 TRP A 139      22.513 -10.150  -3.218  1.00  0.72           H  
ATOM   2062  HZ3 TRP A 139      22.845  -6.161  -4.679  1.00  0.72           H  
ATOM   2063  HH2 TRP A 139      22.368  -7.720  -2.882  1.00  0.72           H  
ATOM   2064  N   THR A 140      25.099 -11.029 -12.034  1.00  0.71           N  
ATOM   2065  CA  THR A 140      25.592 -10.838 -13.397  1.00  0.71           C  
ATOM   2066  C   THR A 140      24.556 -10.370 -14.418  1.00  0.71           C  
ATOM   2067  O   THR A 140      24.917  -9.964 -15.523  1.00  0.71           O  
ATOM   2068  CB  THR A 140      26.255 -12.135 -13.894  1.00  0.71           C  
ATOM   2069  OG1 THR A 140      25.296 -13.200 -13.898  1.00  0.71           O  
ATOM   2070  CG2 THR A 140      27.410 -12.509 -12.975  1.00  0.71           C  
ATOM   2071  H   THR A 140      24.985 -11.968 -11.649  1.00  0.71           H  
ATOM   2072  HA  THR A 140      26.369 -10.075 -13.354  1.00  0.71           H  
ATOM   2073  HB  THR A 140      26.628 -11.985 -14.905  1.00  0.71           H  
ATOM   2074  HG1 THR A 140      24.952 -13.317 -13.006  1.00  0.71           H  
ATOM   2075 1HG2 THR A 140      27.878 -13.425 -13.329  1.00  0.71           H  
ATOM   2076 2HG2 THR A 140      28.146 -11.706 -12.964  1.00  0.71           H  
ATOM   2077 3HG2 THR A 140      27.040 -12.663 -11.978  1.00  0.71           H  
ATOM   2078  N   GLY A 141      23.283 -10.437 -14.069  1.00  0.70           N  
ATOM   2079  CA  GLY A 141      22.229  -9.991 -14.971  1.00  0.70           C  
ATOM   2080  C   GLY A 141      21.640  -8.681 -14.476  1.00  0.70           C  
ATOM   2081  O   GLY A 141      22.227  -8.008 -13.628  1.00  0.70           O  
ATOM   2082  H   GLY A 141      23.050 -10.791 -13.153  1.00  0.70           H  
ATOM   2083 1HA  GLY A 141      22.631  -9.855 -15.975  1.00  0.70           H  
ATOM   2084 2HA  GLY A 141      21.448 -10.745 -15.039  1.00  0.70           H  
ATOM   2085  N   ASP A 142      20.456  -8.343 -14.981  1.00  0.69           N  
ATOM   2086  CA  ASP A 142      19.754  -7.121 -14.590  1.00  0.69           C  
ATOM   2087  C   ASP A 142      18.834  -7.428 -13.415  1.00  0.69           C  
ATOM   2088  O   ASP A 142      18.506  -6.561 -12.598  1.00  0.69           O  
ATOM   2089  CB  ASP A 142      18.938  -6.585 -15.763  1.00  0.69           C  
ATOM   2090  CG  ASP A 142      19.809  -6.199 -16.955  1.00  0.69           C  
ATOM   2091  OD1 ASP A 142      20.697  -5.399 -16.792  1.00  0.69           O  
ATOM   2092  OD2 ASP A 142      19.588  -6.733 -18.015  1.00  0.69           O  
ATOM   2093  H   ASP A 142      20.042  -8.944 -15.679  1.00  0.69           H  
ATOM   2094  HA  ASP A 142      20.483  -6.371 -14.279  1.00  0.69           H  
ATOM   2095 1HB  ASP A 142      18.218  -7.339 -16.080  1.00  0.69           H  
ATOM   2096 2HB  ASP A 142      18.374  -5.710 -15.443  1.00  0.69           H  
ATOM   2097  N   ILE A 143      18.393  -8.676 -13.383  1.00  0.68           N  
ATOM   2098  CA  ILE A 143      17.476  -9.196 -12.388  1.00  0.68           C  
ATOM   2099  C   ILE A 143      18.167 -10.357 -11.685  1.00  0.68           C  
ATOM   2100  O   ILE A 143      18.733 -11.230 -12.343  1.00  0.68           O  
ATOM   2101  CB  ILE A 143      16.161  -9.644 -13.039  1.00  0.68           C  
ATOM   2102  CG1 ILE A 143      15.486  -8.466 -13.760  1.00  0.68           C  
ATOM   2103  CG2 ILE A 143      15.265 -10.141 -11.995  1.00  0.68           C  
ATOM   2104  CD1 ILE A 143      14.314  -8.868 -14.599  1.00  0.68           C  
ATOM   2105  H   ILE A 143      18.726  -9.305 -14.092  1.00  0.68           H  
ATOM   2106  HA  ILE A 143      17.277  -8.440 -11.647  1.00  0.68           H  
ATOM   2107  HB  ILE A 143      16.362 -10.433 -13.762  1.00  0.68           H  
ATOM   2108 1HG1 ILE A 143      15.145  -7.749 -13.020  1.00  0.68           H  
ATOM   2109 2HG1 ILE A 143      16.207  -7.981 -14.407  1.00  0.68           H  
ATOM   2110 1HG2 ILE A 143      14.328 -10.486 -12.424  1.00  0.68           H  
ATOM   2111 2HG2 ILE A 143      15.760 -10.940 -11.494  1.00  0.68           H  
ATOM   2112 3HG2 ILE A 143      15.069  -9.358 -11.319  1.00  0.68           H  
ATOM   2113 1HD1 ILE A 143      13.888  -7.985 -15.075  1.00  0.68           H  
ATOM   2114 2HD1 ILE A 143      14.637  -9.574 -15.366  1.00  0.68           H  
ATOM   2115 3HD1 ILE A 143      13.561  -9.339 -13.968  1.00  0.68           H  
ATOM   2116  N   ILE A 144      18.164 -10.354 -10.364  1.00  0.67           N  
ATOM   2117  CA  ILE A 144      18.866 -11.381  -9.615  1.00  0.67           C  
ATOM   2118  C   ILE A 144      18.038 -12.634  -9.435  1.00  0.67           C  
ATOM   2119  O   ILE A 144      16.958 -12.585  -8.846  1.00  0.67           O  
ATOM   2120  CB  ILE A 144      19.195 -10.849  -8.224  1.00  0.67           C  
ATOM   2121  CG1 ILE A 144      20.049  -9.631  -8.337  1.00  0.67           C  
ATOM   2122  CG2 ILE A 144      19.917 -11.925  -7.404  1.00  0.67           C  
ATOM   2123  CD1 ILE A 144      20.124  -8.896  -7.062  1.00  0.67           C  
ATOM   2124  H   ILE A 144      17.663  -9.634  -9.854  1.00  0.67           H  
ATOM   2125  HA  ILE A 144      19.774 -11.626 -10.137  1.00  0.67           H  
ATOM   2126  HB  ILE A 144      18.292 -10.571  -7.729  1.00  0.67           H  
ATOM   2127 1HG1 ILE A 144      21.047  -9.925  -8.637  1.00  0.67           H  
ATOM   2128 2HG1 ILE A 144      19.640  -8.972  -9.096  1.00  0.67           H  
ATOM   2129 1HG2 ILE A 144      20.144 -11.541  -6.412  1.00  0.67           H  
ATOM   2130 2HG2 ILE A 144      19.282 -12.808  -7.316  1.00  0.67           H  
ATOM   2131 3HG2 ILE A 144      20.840 -12.193  -7.904  1.00  0.67           H  
ATOM   2132 1HD1 ILE A 144      20.747  -8.022  -7.175  1.00  0.67           H  
ATOM   2133 2HD1 ILE A 144      19.131  -8.592  -6.785  1.00  0.67           H  
ATOM   2134 3HD1 ILE A 144      20.529  -9.534  -6.296  1.00  0.67           H  
ATOM   2135  N   ASP A 145      18.506 -13.753  -9.967  1.00  0.68           N  
ATOM   2136  CA  ASP A 145      17.757 -14.992  -9.826  1.00  0.68           C  
ATOM   2137  C   ASP A 145      18.272 -15.815  -8.654  1.00  0.68           C  
ATOM   2138  O   ASP A 145      19.211 -15.402  -7.962  1.00  0.68           O  
ATOM   2139  CB  ASP A 145      17.764 -15.788 -11.143  1.00  0.68           C  
ATOM   2140  CG  ASP A 145      19.110 -16.331 -11.570  1.00  0.68           C  
ATOM   2141  OD1 ASP A 145      19.995 -16.431 -10.741  1.00  0.68           O  
ATOM   2142  OD2 ASP A 145      19.254 -16.639 -12.731  1.00  0.68           O  
ATOM   2143  H   ASP A 145      19.385 -13.738 -10.468  1.00  0.68           H  
ATOM   2144  HA  ASP A 145      16.726 -14.744  -9.600  1.00  0.68           H  
ATOM   2145 1HB  ASP A 145      17.067 -16.623 -11.065  1.00  0.68           H  
ATOM   2146 2HB  ASP A 145      17.392 -15.142 -11.942  1.00  0.68           H  
ATOM   2147  N   VAL A 146      17.707 -17.002  -8.474  1.00  0.69           N  
ATOM   2148  CA  VAL A 146      18.110 -17.878  -7.391  1.00  0.69           C  
ATOM   2149  C   VAL A 146      19.566 -18.305  -7.443  1.00  0.69           C  
ATOM   2150  O   VAL A 146      20.229 -18.334  -6.409  1.00  0.69           O  
ATOM   2151  CB  VAL A 146      17.252 -19.138  -7.378  1.00  0.69           C  
ATOM   2152  CG1 VAL A 146      17.818 -20.093  -6.426  1.00  0.69           C  
ATOM   2153  CG2 VAL A 146      15.851 -18.787  -6.969  1.00  0.69           C  
ATOM   2154  H   VAL A 146      16.945 -17.283  -9.078  1.00  0.69           H  
ATOM   2155  HA  VAL A 146      17.946 -17.342  -6.455  1.00  0.69           H  
ATOM   2156  HB  VAL A 146      17.255 -19.593  -8.366  1.00  0.69           H  
ATOM   2157 1HG1 VAL A 146      17.222 -20.987  -6.416  1.00  0.69           H  
ATOM   2158 2HG1 VAL A 146      18.834 -20.346  -6.708  1.00  0.69           H  
ATOM   2159 3HG1 VAL A 146      17.812 -19.642  -5.468  1.00  0.69           H  
ATOM   2160 1HG2 VAL A 146      15.237 -19.685  -6.957  1.00  0.69           H  
ATOM   2161 2HG2 VAL A 146      15.859 -18.342  -5.976  1.00  0.69           H  
ATOM   2162 3HG2 VAL A 146      15.447 -18.080  -7.684  1.00  0.69           H  
ATOM   2163  N   GLN A 147      20.066 -18.670  -8.628  1.00  0.70           N  
ATOM   2164  CA  GLN A 147      21.449 -19.117  -8.704  1.00  0.70           C  
ATOM   2165  C   GLN A 147      22.392 -17.973  -8.368  1.00  0.70           C  
ATOM   2166  O   GLN A 147      23.400 -18.176  -7.694  1.00  0.70           O  
ATOM   2167  CB  GLN A 147      21.779 -19.651 -10.095  1.00  0.70           C  
ATOM   2168  CG  GLN A 147      23.161 -20.313 -10.215  1.00  0.70           C  
ATOM   2169  CD  GLN A 147      23.297 -21.610  -9.395  1.00  0.70           C  
ATOM   2170  OE1 GLN A 147      22.467 -22.513  -9.565  1.00  0.70           O  
ATOM   2171  NE2 GLN A 147      24.322 -21.723  -8.537  1.00  0.70           N  
ATOM   2172  H   GLN A 147      19.503 -18.600  -9.465  1.00  0.70           H  
ATOM   2173  HA  GLN A 147      21.600 -19.908  -7.980  1.00  0.70           H  
ATOM   2174 1HB  GLN A 147      21.026 -20.380 -10.389  1.00  0.70           H  
ATOM   2175 2HB  GLN A 147      21.732 -18.825 -10.813  1.00  0.70           H  
ATOM   2176 1HG  GLN A 147      23.346 -20.548 -11.261  1.00  0.70           H  
ATOM   2177 2HG  GLN A 147      23.907 -19.608  -9.854  1.00  0.70           H  
ATOM   2178 1HE2 GLN A 147      24.425 -22.567  -7.990  1.00  0.70           H  
ATOM   2179 2HE2 GLN A 147      25.007 -20.975  -8.424  1.00  0.70           H  
ATOM   2180  N   MET A 148      22.063 -16.757  -8.804  1.00  0.73           N  
ATOM   2181  CA  MET A 148      22.920 -15.620  -8.487  1.00  0.73           C  
ATOM   2182  C   MET A 148      22.962 -15.414  -6.981  1.00  0.73           C  
ATOM   2183  O   MET A 148      24.033 -15.201  -6.396  1.00  0.73           O  
ATOM   2184  CB  MET A 148      22.425 -14.354  -9.169  1.00  0.73           C  
ATOM   2185  CG  MET A 148      22.564 -14.325 -10.667  1.00  0.73           C  
ATOM   2186  SD  MET A 148      21.933 -12.805 -11.366  1.00  0.73           S  
ATOM   2187  CE  MET A 148      21.624 -13.283 -13.036  1.00  0.73           C  
ATOM   2188  H   MET A 148      21.223 -16.624  -9.383  1.00  0.73           H  
ATOM   2189  HA  MET A 148      23.932 -15.837  -8.828  1.00  0.73           H  
ATOM   2190 1HB  MET A 148      21.369 -14.230  -8.949  1.00  0.73           H  
ATOM   2191 2HB  MET A 148      22.941 -13.510  -8.777  1.00  0.73           H  
ATOM   2192 1HG  MET A 148      23.612 -14.423 -10.935  1.00  0.73           H  
ATOM   2193 2HG  MET A 148      22.021 -15.162 -11.100  1.00  0.73           H  
ATOM   2194 1HE  MET A 148      21.196 -12.453 -13.573  1.00  0.73           H  
ATOM   2195 2HE  MET A 148      22.555 -13.594 -13.508  1.00  0.73           H  
ATOM   2196 3HE  MET A 148      20.912 -14.116 -13.047  1.00  0.73           H  
ATOM   2197  N   ALA A 149      21.787 -15.511  -6.340  1.00  0.75           N  
ATOM   2198  CA  ALA A 149      21.702 -15.364  -4.898  1.00  0.75           C  
ATOM   2199  C   ALA A 149      22.526 -16.449  -4.215  1.00  0.75           C  
ATOM   2200  O   ALA A 149      23.284 -16.170  -3.280  1.00  0.75           O  
ATOM   2201  CB  ALA A 149      20.247 -15.447  -4.456  1.00  0.75           C  
ATOM   2202  H   ALA A 149      20.932 -15.675  -6.877  1.00  0.75           H  
ATOM   2203  HA  ALA A 149      22.114 -14.394  -4.625  1.00  0.75           H  
ATOM   2204 1HB  ALA A 149      20.186 -15.324  -3.392  1.00  0.75           H  
ATOM   2205 2HB  ALA A 149      19.673 -14.660  -4.950  1.00  0.75           H  
ATOM   2206 3HB  ALA A 149      19.837 -16.416  -4.729  1.00  0.75           H  
ATOM   2207  N   ALA A 150      22.417 -17.678  -4.731  1.00  0.79           N  
ATOM   2208  CA  ALA A 150      23.148 -18.821  -4.213  1.00  0.79           C  
ATOM   2209  C   ALA A 150      24.643 -18.640  -4.353  1.00  0.79           C  
ATOM   2210  O   ALA A 150      25.402 -18.977  -3.446  1.00  0.79           O  
ATOM   2211  CB  ALA A 150      22.719 -20.071  -4.950  1.00  0.79           C  
ATOM   2212  H   ALA A 150      21.769 -17.835  -5.502  1.00  0.79           H  
ATOM   2213  HA  ALA A 150      22.915 -18.924  -3.153  1.00  0.79           H  
ATOM   2214 1HB  ALA A 150      23.231 -20.932  -4.570  1.00  0.79           H  
ATOM   2215 2HB  ALA A 150      21.653 -20.190  -4.819  1.00  0.79           H  
ATOM   2216 3HB  ALA A 150      22.947 -19.970  -5.997  1.00  0.79           H  
ATOM   2217  N   ASN A 151      25.087 -18.080  -5.474  1.00  0.83           N  
ATOM   2218  CA  ASN A 151      26.512 -17.914  -5.685  1.00  0.83           C  
ATOM   2219  C   ASN A 151      27.062 -16.889  -4.714  1.00  0.83           C  
ATOM   2220  O   ASN A 151      28.112 -17.094  -4.102  1.00  0.83           O  
ATOM   2221  CB  ASN A 151      26.795 -17.509  -7.115  1.00  0.83           C  
ATOM   2222  CG  ASN A 151      26.558 -18.635  -8.108  1.00  0.83           C  
ATOM   2223  OD1 ASN A 151      26.484 -19.822  -7.748  1.00  0.83           O  
ATOM   2224  ND2 ASN A 151      26.468 -18.279  -9.364  1.00  0.83           N  
ATOM   2225  H   ASN A 151      24.430 -17.815  -6.206  1.00  0.83           H  
ATOM   2226  HA  ASN A 151      27.008 -18.862  -5.481  1.00  0.83           H  
ATOM   2227 1HB  ASN A 151      26.147 -16.674  -7.380  1.00  0.83           H  
ATOM   2228 2HB  ASN A 151      27.823 -17.172  -7.198  1.00  0.83           H  
ATOM   2229 1HD2 ASN A 151      26.347 -18.968 -10.079  1.00  0.83           H  
ATOM   2230 2HD2 ASN A 151      26.539 -17.316  -9.614  1.00  0.83           H  
ATOM   2231  N   ALA A 152      26.330 -15.789  -4.522  1.00  0.88           N  
ATOM   2232  CA  ALA A 152      26.788 -14.784  -3.579  1.00  0.88           C  
ATOM   2233  C   ALA A 152      26.852 -15.361  -2.176  1.00  0.88           C  
ATOM   2234  O   ALA A 152      27.806 -15.111  -1.430  1.00  0.88           O  
ATOM   2235  CB  ALA A 152      25.870 -13.579  -3.601  1.00  0.88           C  
ATOM   2236  H   ALA A 152      25.465 -15.648  -5.049  1.00  0.88           H  
ATOM   2237  HA  ALA A 152      27.791 -14.486  -3.857  1.00  0.88           H  
ATOM   2238 1HB  ALA A 152      26.244 -12.854  -2.903  1.00  0.88           H  
ATOM   2239 2HB  ALA A 152      25.842 -13.144  -4.596  1.00  0.88           H  
ATOM   2240 3HB  ALA A 152      24.865 -13.884  -3.311  1.00  0.88           H  
ATOM   2241  N   ARG A 153      25.851 -16.170  -1.822  1.00  0.94           N  
ATOM   2242  CA  ARG A 153      25.792 -16.762  -0.500  1.00  0.94           C  
ATOM   2243  C   ARG A 153      26.922 -17.777  -0.298  1.00  0.94           C  
ATOM   2244  O   ARG A 153      27.618 -17.724   0.717  1.00  0.94           O  
ATOM   2245  CB  ARG A 153      24.417 -17.360  -0.273  1.00  0.94           C  
ATOM   2246  CG  ARG A 153      24.158 -17.912   1.106  1.00  0.94           C  
ATOM   2247  CD  ARG A 153      24.249 -16.884   2.174  1.00  0.94           C  
ATOM   2248  NE  ARG A 153      23.170 -15.863   2.122  1.00  0.94           N  
ATOM   2249  CZ  ARG A 153      23.093 -14.828   2.977  1.00  0.94           C  
ATOM   2250  NH1 ARG A 153      23.999 -14.697   3.914  1.00  0.94           N  
ATOM   2251  NH2 ARG A 153      22.106 -13.964   2.850  1.00  0.94           N  
ATOM   2252  H   ARG A 153      25.081 -16.344  -2.470  1.00  0.94           H  
ATOM   2253  HA  ARG A 153      25.918 -15.980   0.237  1.00  0.94           H  
ATOM   2254 1HB  ARG A 153      23.657 -16.606  -0.474  1.00  0.94           H  
ATOM   2255 2HB  ARG A 153      24.261 -18.167  -0.991  1.00  0.94           H  
ATOM   2256 1HG  ARG A 153      23.148 -18.297   1.137  1.00  0.94           H  
ATOM   2257 2HG  ARG A 153      24.862 -18.714   1.313  1.00  0.94           H  
ATOM   2258 1HD  ARG A 153      24.197 -17.382   3.135  1.00  0.94           H  
ATOM   2259 2HD  ARG A 153      25.206 -16.367   2.096  1.00  0.94           H  
ATOM   2260  HE  ARG A 153      22.433 -15.900   1.392  1.00  0.94           H  
ATOM   2261 1HH1 ARG A 153      24.747 -15.379   3.968  1.00  0.94           H  
ATOM   2262 2HH1 ARG A 153      23.943 -13.928   4.561  1.00  0.94           H  
ATOM   2263 1HH2 ARG A 153      21.438 -14.119   2.095  1.00  0.94           H  
ATOM   2264 2HH2 ARG A 153      22.018 -13.158   3.490  1.00  0.94           H  
ATOM   2265  N   ILE A 154      27.194 -18.643  -1.280  1.00  1.01           N  
ATOM   2266  CA  ILE A 154      28.293 -19.595  -1.113  1.00  1.01           C  
ATOM   2267  C   ILE A 154      29.609 -18.913  -0.954  1.00  1.01           C  
ATOM   2268  O   ILE A 154      30.399 -19.257  -0.081  1.00  1.01           O  
ATOM   2269  CB  ILE A 154      28.509 -20.544  -2.294  1.00  1.01           C  
ATOM   2270  CG1 ILE A 154      27.395 -21.520  -2.460  1.00  1.01           C  
ATOM   2271  CG2 ILE A 154      29.872 -21.267  -2.121  1.00  1.01           C  
ATOM   2272  CD1 ILE A 154      27.485 -22.228  -3.782  1.00  1.01           C  
ATOM   2273  H   ILE A 154      26.626 -18.661  -2.127  1.00  1.01           H  
ATOM   2274  HA  ILE A 154      28.099 -20.184  -0.211  1.00  1.01           H  
ATOM   2275  HB  ILE A 154      28.537 -19.949  -3.214  1.00  1.01           H  
ATOM   2276 1HG1 ILE A 154      27.449 -22.256  -1.660  1.00  1.01           H  
ATOM   2277 2HG1 ILE A 154      26.454 -21.009  -2.387  1.00  1.01           H  
ATOM   2278 1HG2 ILE A 154      30.052 -21.911  -2.976  1.00  1.01           H  
ATOM   2279 2HG2 ILE A 154      30.678 -20.544  -2.049  1.00  1.01           H  
ATOM   2280 3HG2 ILE A 154      29.851 -21.860  -1.211  1.00  1.01           H  
ATOM   2281 1HD1 ILE A 154      26.718 -22.932  -3.877  1.00  1.01           H  
ATOM   2282 2HD1 ILE A 154      27.409 -21.495  -4.586  1.00  1.01           H  
ATOM   2283 3HD1 ILE A 154      28.431 -22.740  -3.860  1.00  1.01           H  
ATOM   2284  N   VAL A 155      29.865 -17.951  -1.825  1.00  1.09           N  
ATOM   2285  CA  VAL A 155      31.125 -17.266  -1.794  1.00  1.09           C  
ATOM   2286  C   VAL A 155      31.324 -16.496  -0.518  1.00  1.09           C  
ATOM   2287  O   VAL A 155      32.425 -16.510   0.028  1.00  1.09           O  
ATOM   2288  CB  VAL A 155      31.292 -16.410  -3.028  1.00  1.09           C  
ATOM   2289  CG1 VAL A 155      32.534 -15.529  -2.883  1.00  1.09           C  
ATOM   2290  CG2 VAL A 155      31.404 -17.391  -4.203  1.00  1.09           C  
ATOM   2291  H   VAL A 155      29.173 -17.693  -2.531  1.00  1.09           H  
ATOM   2292  HA  VAL A 155      31.907 -18.023  -1.847  1.00  1.09           H  
ATOM   2293  HB  VAL A 155      30.421 -15.759  -3.162  1.00  1.09           H  
ATOM   2294 1HG1 VAL A 155      32.671 -14.925  -3.764  1.00  1.09           H  
ATOM   2295 2HG1 VAL A 155      32.408 -14.874  -2.020  1.00  1.09           H  
ATOM   2296 3HG1 VAL A 155      33.412 -16.155  -2.738  1.00  1.09           H  
ATOM   2297 1HG2 VAL A 155      31.526 -16.885  -5.122  1.00  1.09           H  
ATOM   2298 2HG2 VAL A 155      32.259 -18.043  -4.045  1.00  1.09           H  
ATOM   2299 3HG2 VAL A 155      30.498 -17.992  -4.249  1.00  1.09           H  
ATOM   2300  N   ARG A 156      30.288 -15.833  -0.009  1.00  1.16           N  
ATOM   2301  CA  ARG A 156      30.465 -15.128   1.243  1.00  1.16           C  
ATOM   2302  C   ARG A 156      30.719 -16.113   2.379  1.00  1.16           C  
ATOM   2303  O   ARG A 156      31.620 -15.893   3.198  1.00  1.16           O  
ATOM   2304  CB  ARG A 156      29.238 -14.297   1.565  1.00  1.16           C  
ATOM   2305  CG  ARG A 156      29.295 -13.519   2.883  1.00  1.16           C  
ATOM   2306  CD  ARG A 156      30.384 -12.504   2.887  1.00  1.16           C  
ATOM   2307  NE  ARG A 156      30.396 -11.723   4.110  1.00  1.16           N  
ATOM   2308  CZ  ARG A 156      31.477 -11.076   4.587  1.00  1.16           C  
ATOM   2309  NH1 ARG A 156      32.625 -11.147   3.938  1.00  1.16           N  
ATOM   2310  NH2 ARG A 156      31.397 -10.359   5.692  1.00  1.16           N  
ATOM   2311  H   ARG A 156      29.385 -15.805  -0.486  1.00  1.16           H  
ATOM   2312  HA  ARG A 156      31.324 -14.464   1.150  1.00  1.16           H  
ATOM   2313 1HB  ARG A 156      29.084 -13.583   0.760  1.00  1.16           H  
ATOM   2314 2HB  ARG A 156      28.357 -14.949   1.599  1.00  1.16           H  
ATOM   2315 1HG  ARG A 156      28.352 -13.005   3.042  1.00  1.16           H  
ATOM   2316 2HG  ARG A 156      29.460 -14.211   3.711  1.00  1.16           H  
ATOM   2317 1HD  ARG A 156      31.346 -13.002   2.793  1.00  1.16           H  
ATOM   2318 2HD  ARG A 156      30.242 -11.817   2.050  1.00  1.16           H  
ATOM   2319  HE  ARG A 156      29.503 -11.610   4.611  1.00  1.16           H  
ATOM   2320 1HH1 ARG A 156      32.688 -11.689   3.084  1.00  1.16           H  
ATOM   2321 2HH1 ARG A 156      33.436 -10.660   4.288  1.00  1.16           H  
ATOM   2322 1HH2 ARG A 156      30.518 -10.284   6.203  1.00  1.16           H  
ATOM   2323 2HH2 ARG A 156      32.210  -9.873   6.017  1.00  1.16           H  
ATOM   2324  N   LEU A 157      29.980 -17.231   2.410  1.00  1.24           N  
ATOM   2325  CA  LEU A 157      30.167 -18.210   3.476  1.00  1.24           C  
ATOM   2326  C   LEU A 157      31.564 -18.827   3.415  1.00  1.24           C  
ATOM   2327  O   LEU A 157      32.249 -18.948   4.433  1.00  1.24           O  
ATOM   2328  CB  LEU A 157      29.136 -19.345   3.314  1.00  1.24           C  
ATOM   2329  CG  LEU A 157      27.655 -19.004   3.582  1.00  1.24           C  
ATOM   2330  CD1 LEU A 157      26.772 -20.169   3.150  1.00  1.24           C  
ATOM   2331  CD2 LEU A 157      27.488 -18.736   4.992  1.00  1.24           C  
ATOM   2332  H   LEU A 157      29.256 -17.395   1.709  1.00  1.24           H  
ATOM   2333  HA  LEU A 157      30.034 -17.715   4.438  1.00  1.24           H  
ATOM   2334 1HB  LEU A 157      29.195 -19.708   2.288  1.00  1.24           H  
ATOM   2335 2HB  LEU A 157      29.415 -20.159   3.978  1.00  1.24           H  
ATOM   2336  HG  LEU A 157      27.367 -18.127   3.025  1.00  1.24           H  
ATOM   2337 1HD1 LEU A 157      25.727 -19.927   3.344  1.00  1.24           H  
ATOM   2338 2HD1 LEU A 157      26.912 -20.348   2.083  1.00  1.24           H  
ATOM   2339 3HD1 LEU A 157      27.048 -21.060   3.711  1.00  1.24           H  
ATOM   2340 1HD2 LEU A 157      26.446 -18.499   5.194  1.00  1.24           H  
ATOM   2341 2HD2 LEU A 157      27.780 -19.616   5.555  1.00  1.24           H  
ATOM   2342 3HD2 LEU A 157      28.118 -17.898   5.251  1.00  1.24           H  
ATOM   2343  N   LEU A 158      31.997 -19.187   2.206  1.00  1.33           N  
ATOM   2344  CA  LEU A 158      33.283 -19.823   1.979  1.00  1.33           C  
ATOM   2345  C   LEU A 158      34.453 -18.886   2.173  1.00  1.33           C  
ATOM   2346  O   LEU A 158      35.431 -19.244   2.826  1.00  1.33           O  
ATOM   2347  CB  LEU A 158      33.320 -20.470   0.601  1.00  1.33           C  
ATOM   2348  CG  LEU A 158      34.625 -21.146   0.258  1.00  1.33           C  
ATOM   2349  CD1 LEU A 158      34.942 -22.186   1.330  1.00  1.33           C  
ATOM   2350  CD2 LEU A 158      34.484 -21.800  -1.109  1.00  1.33           C  
ATOM   2351  H   LEU A 158      31.391 -19.045   1.403  1.00  1.33           H  
ATOM   2352  HA  LEU A 158      33.381 -20.625   2.706  1.00  1.33           H  
ATOM   2353 1HB  LEU A 158      32.522 -21.212   0.539  1.00  1.33           H  
ATOM   2354 2HB  LEU A 158      33.128 -19.700  -0.150  1.00  1.33           H  
ATOM   2355  HG  LEU A 158      35.427 -20.414   0.234  1.00  1.33           H  
ATOM   2356 1HD1 LEU A 158      35.877 -22.689   1.095  1.00  1.33           H  
ATOM   2357 2HD1 LEU A 158      35.031 -21.694   2.296  1.00  1.33           H  
ATOM   2358 3HD1 LEU A 158      34.158 -22.902   1.380  1.00  1.33           H  
ATOM   2359 1HD2 LEU A 158      35.416 -22.300  -1.372  1.00  1.33           H  
ATOM   2360 2HD2 LEU A 158      33.677 -22.528  -1.083  1.00  1.33           H  
ATOM   2361 3HD2 LEU A 158      34.256 -21.039  -1.854  1.00  1.33           H  
ATOM   2362  N   THR A 159      34.365 -17.681   1.622  1.00  1.41           N  
ATOM   2363  CA  THR A 159      35.443 -16.727   1.752  1.00  1.41           C  
ATOM   2364  C   THR A 159      35.635 -16.450   3.224  1.00  1.41           C  
ATOM   2365  O   THR A 159      36.761 -16.436   3.727  1.00  1.41           O  
ATOM   2366  CB  THR A 159      35.117 -15.411   1.025  1.00  1.41           C  
ATOM   2367  OG1 THR A 159      34.935 -15.673  -0.365  1.00  1.41           O  
ATOM   2368  CG2 THR A 159      36.238 -14.414   1.214  1.00  1.41           C  
ATOM   2369  H   THR A 159      33.543 -17.413   1.091  1.00  1.41           H  
ATOM   2370  HA  THR A 159      36.358 -17.152   1.344  1.00  1.41           H  
ATOM   2371  HB  THR A 159      34.192 -14.993   1.427  1.00  1.41           H  
ATOM   2372  HG1 THR A 159      34.072 -16.131  -0.473  1.00  1.41           H  
ATOM   2373 1HG2 THR A 159      35.989 -13.488   0.696  1.00  1.41           H  
ATOM   2374 2HG2 THR A 159      36.367 -14.211   2.279  1.00  1.41           H  
ATOM   2375 3HG2 THR A 159      37.161 -14.823   0.809  1.00  1.41           H  
ATOM   2376  N   SER A 160      34.533 -16.251   3.934  1.00  1.48           N  
ATOM   2377  CA  SER A 160      34.623 -15.972   5.340  1.00  1.48           C  
ATOM   2378  C   SER A 160      35.220 -17.184   6.074  1.00  1.48           C  
ATOM   2379  O   SER A 160      36.135 -17.037   6.880  1.00  1.48           O  
ATOM   2380  CB  SER A 160      33.256 -15.648   5.846  1.00  1.48           C  
ATOM   2381  OG  SER A 160      32.751 -14.520   5.214  1.00  1.48           O  
ATOM   2382  H   SER A 160      33.608 -16.266   3.501  1.00  1.48           H  
ATOM   2383  HA  SER A 160      35.271 -15.109   5.490  1.00  1.48           H  
ATOM   2384 1HB  SER A 160      32.583 -16.496   5.710  1.00  1.48           H  
ATOM   2385 2HB  SER A 160      33.342 -15.439   6.877  1.00  1.48           H  
ATOM   2386  HG  SER A 160      32.461 -14.849   4.338  1.00  1.48           H  
ATOM   2387  N   ASN A 161      34.800 -18.407   5.726  1.00  1.53           N  
ATOM   2388  CA  ASN A 161      35.376 -19.587   6.376  1.00  1.53           C  
ATOM   2389  C   ASN A 161      36.891 -19.695   6.152  1.00  1.53           C  
ATOM   2390  O   ASN A 161      37.645 -20.075   7.050  1.00  1.53           O  
ATOM   2391  CB  ASN A 161      34.762 -20.852   5.826  1.00  1.53           C  
ATOM   2392  CG  ASN A 161      33.383 -21.201   6.262  1.00  1.53           C  
ATOM   2393  OD1 ASN A 161      32.893 -20.779   7.297  1.00  1.53           O  
ATOM   2394  ND2 ASN A 161      32.724 -22.005   5.465  1.00  1.53           N  
ATOM   2395  H   ASN A 161      34.041 -18.531   5.058  1.00  1.53           H  
ATOM   2396  HA  ASN A 161      35.198 -19.523   7.450  1.00  1.53           H  
ATOM   2397 1HB  ASN A 161      34.792 -20.831   4.747  1.00  1.53           H  
ATOM   2398 2HB  ASN A 161      35.388 -21.626   6.134  1.00  1.53           H  
ATOM   2399 1HD2 ASN A 161      31.797 -22.294   5.697  1.00  1.53           H  
ATOM   2400 2HD2 ASN A 161      33.164 -22.344   4.633  1.00  1.53           H  
ATOM   2401  N   LEU A 162      37.341 -19.328   4.953  1.00  1.57           N  
ATOM   2402  CA  LEU A 162      38.751 -19.397   4.586  1.00  1.57           C  
ATOM   2403  C   LEU A 162      39.609 -18.249   5.124  1.00  1.57           C  
ATOM   2404  O   LEU A 162      40.796 -18.446   5.395  1.00  1.57           O  
ATOM   2405  CB  LEU A 162      38.872 -19.436   3.063  1.00  1.57           C  
ATOM   2406  CG  LEU A 162      38.325 -20.704   2.395  1.00  1.57           C  
ATOM   2407  CD1 LEU A 162      38.349 -20.525   0.895  1.00  1.57           C  
ATOM   2408  CD2 LEU A 162      39.174 -21.896   2.807  1.00  1.57           C  
ATOM   2409  H   LEU A 162      36.667 -19.031   4.248  1.00  1.57           H  
ATOM   2410  HA  LEU A 162      39.148 -20.325   4.987  1.00  1.57           H  
ATOM   2411 1HB  LEU A 162      38.314 -18.586   2.662  1.00  1.57           H  
ATOM   2412 2HB  LEU A 162      39.919 -19.324   2.786  1.00  1.57           H  
ATOM   2413  HG  LEU A 162      37.300 -20.866   2.709  1.00  1.57           H  
ATOM   2414 1HD1 LEU A 162      37.957 -21.417   0.413  1.00  1.57           H  
ATOM   2415 2HD1 LEU A 162      37.731 -19.666   0.626  1.00  1.57           H  
ATOM   2416 3HD1 LEU A 162      39.371 -20.356   0.568  1.00  1.57           H  
ATOM   2417 1HD2 LEU A 162      38.789 -22.801   2.340  1.00  1.57           H  
ATOM   2418 2HD2 LEU A 162      40.201 -21.731   2.483  1.00  1.57           H  
ATOM   2419 3HD2 LEU A 162      39.147 -22.004   3.885  1.00  1.57           H  
ATOM   2420  N   THR A 163      39.025 -17.057   5.275  1.00  1.58           N  
ATOM   2421  CA  THR A 163      39.795 -15.895   5.710  1.00  1.58           C  
ATOM   2422  C   THR A 163      39.611 -15.540   7.192  1.00  1.58           C  
ATOM   2423  O   THR A 163      40.436 -14.819   7.756  1.00  1.58           O  
ATOM   2424  CB  THR A 163      39.461 -14.685   4.810  1.00  1.58           C  
ATOM   2425  OG1 THR A 163      38.073 -14.363   4.915  1.00  1.58           O  
ATOM   2426  CG2 THR A 163      39.770 -15.028   3.359  1.00  1.58           C  
ATOM   2427  H   THR A 163      38.047 -16.940   5.019  1.00  1.58           H  
ATOM   2428  HA  THR A 163      40.849 -16.122   5.567  1.00  1.58           H  
ATOM   2429  HB  THR A 163      40.055 -13.823   5.116  1.00  1.58           H  
ATOM   2430  HG1 THR A 163      37.551 -15.121   4.570  1.00  1.58           H  
ATOM   2431 1HG2 THR A 163      39.530 -14.177   2.726  1.00  1.58           H  
ATOM   2432 2HG2 THR A 163      40.826 -15.269   3.261  1.00  1.58           H  
ATOM   2433 3HG2 THR A 163      39.169 -15.886   3.053  1.00  1.58           H  
ATOM   2434  N   ASN A 164      38.552 -16.051   7.826  1.00  1.57           N  
ATOM   2435  CA  ASN A 164      38.280 -15.800   9.241  1.00  1.57           C  
ATOM   2436  C   ASN A 164      38.420 -17.067  10.103  1.00  1.57           C  
ATOM   2437  O   ASN A 164      37.484 -17.871  10.169  1.00  1.57           O  
ATOM   2438  CB  ASN A 164      36.910 -15.217   9.451  1.00  1.57           C  
ATOM   2439  CG  ASN A 164      36.667 -14.920  10.887  1.00  1.57           C  
ATOM   2440  OD1 ASN A 164      37.526 -15.177  11.757  1.00  1.57           O  
ATOM   2441  ND2 ASN A 164      35.526 -14.396  11.167  1.00  1.57           N  
ATOM   2442  H   ASN A 164      37.885 -16.611   7.307  1.00  1.57           H  
ATOM   2443  HA  ASN A 164      38.974 -15.050   9.588  1.00  1.57           H  
ATOM   2444 1HB  ASN A 164      36.800 -14.312   8.878  1.00  1.57           H  
ATOM   2445 2HB  ASN A 164      36.163 -15.904   9.100  1.00  1.57           H  
ATOM   2446 1HD2 ASN A 164      35.287 -14.163  12.111  1.00  1.57           H  
ATOM   2447 2HD2 ASN A 164      34.860 -14.174  10.429  1.00  1.57           H  
ATOM   2448  N   PRO A 165      39.522 -17.242  10.861  1.00  1.55           N  
ATOM   2449  CA  PRO A 165      39.813 -18.411  11.681  1.00  1.55           C  
ATOM   2450  C   PRO A 165      38.706 -18.727  12.690  1.00  1.55           C  
ATOM   2451  O   PRO A 165      38.630 -19.854  13.179  1.00  1.55           O  
ATOM   2452  CB  PRO A 165      41.097 -17.998  12.412  1.00  1.55           C  
ATOM   2453  CG  PRO A 165      41.749 -16.998  11.499  1.00  1.55           C  
ATOM   2454  CD  PRO A 165      40.604 -16.238  10.867  1.00  1.55           C  
ATOM   2455  HA  PRO A 165      39.998 -19.277  11.025  1.00  1.55           H  
ATOM   2456 1HB  PRO A 165      40.847 -17.578  13.399  1.00  1.55           H  
ATOM   2457 2HB  PRO A 165      41.729 -18.883  12.596  1.00  1.55           H  
ATOM   2458 1HG  PRO A 165      42.428 -16.350  12.076  1.00  1.55           H  
ATOM   2459 2HG  PRO A 165      42.368 -17.516  10.753  1.00  1.55           H  
ATOM   2460 1HD  PRO A 165      40.330 -15.358  11.471  1.00  1.55           H  
ATOM   2461 2HD  PRO A 165      40.912 -15.984   9.852  1.00  1.55           H  
ATOM   2462  N   GLU A 166      37.869 -17.737  13.029  1.00  1.53           N  
ATOM   2463  CA  GLU A 166      36.799 -17.982  13.974  1.00  1.53           C  
ATOM   2464  C   GLU A 166      35.453 -17.523  13.417  1.00  1.53           C  
ATOM   2465  O   GLU A 166      34.606 -17.027  14.153  1.00  1.53           O  
ATOM   2466  CB  GLU A 166      37.097 -17.244  15.287  1.00  1.53           C  
ATOM   2467  CG  GLU A 166      38.372 -17.710  16.018  1.00  1.53           C  
ATOM   2468  CD  GLU A 166      38.670 -16.917  17.278  1.00  1.53           C  
ATOM   2469  OE1 GLU A 166      38.859 -15.729  17.171  1.00  1.53           O  
ATOM   2470  OE2 GLU A 166      38.717 -17.502  18.337  1.00  1.53           O  
ATOM   2471  H   GLU A 166      37.938 -16.816  12.605  1.00  1.53           H  
ATOM   2472  HA  GLU A 166      36.737 -19.049  14.170  1.00  1.53           H  
ATOM   2473 1HB  GLU A 166      37.197 -16.181  15.083  1.00  1.53           H  
ATOM   2474 2HB  GLU A 166      36.257 -17.369  15.971  1.00  1.53           H  
ATOM   2475 1HG  GLU A 166      38.260 -18.763  16.281  1.00  1.53           H  
ATOM   2476 2HG  GLU A 166      39.220 -17.625  15.346  1.00  1.53           H  
ATOM   2477  N   TYR A 167      35.204 -17.832  12.147  1.00  1.53           N  
ATOM   2478  CA  TYR A 167      33.910 -17.559  11.514  1.00  1.53           C  
ATOM   2479  C   TYR A 167      32.754 -18.272  12.185  1.00  1.53           C  
ATOM   2480  O   TYR A 167      32.816 -19.504  12.320  1.00  1.53           O  
ATOM   2481  CB  TYR A 167      33.943 -18.064  10.087  1.00  1.53           C  
ATOM   2482  CG  TYR A 167      32.651 -17.952   9.389  1.00  1.53           C  
ATOM   2483  CD1 TYR A 167      32.243 -16.799   8.859  1.00  1.53           C  
ATOM   2484  CD2 TYR A 167      31.861 -19.052   9.300  1.00  1.53           C  
ATOM   2485  CE1 TYR A 167      31.037 -16.751   8.191  1.00  1.53           C  
ATOM   2486  CE2 TYR A 167      30.663 -19.003   8.647  1.00  1.53           C  
ATOM   2487  CZ  TYR A 167      30.267 -17.872   8.098  1.00  1.53           C  
ATOM   2488  OH  TYR A 167      29.113 -17.841   7.455  1.00  1.53           O  
ATOM   2489  H   TYR A 167      35.967 -18.203  11.573  1.00  1.53           H  
ATOM   2490  HA  TYR A 167      33.713 -16.485  11.549  1.00  1.53           H  
ATOM   2491 1HB  TYR A 167      34.682 -17.517   9.521  1.00  1.53           H  
ATOM   2492 2HB  TYR A 167      34.245 -19.114  10.079  1.00  1.53           H  
ATOM   2493  HD1 TYR A 167      32.872 -15.910   8.948  1.00  1.53           H  
ATOM   2494  HD2 TYR A 167      32.199 -19.978   9.744  1.00  1.53           H  
ATOM   2495  HE1 TYR A 167      30.714 -15.826   7.738  1.00  1.53           H  
ATOM   2496  HE2 TYR A 167      30.035 -19.888   8.560  1.00  1.53           H  
ATOM   2497  HH  TYR A 167      28.806 -18.744   7.314  1.00  1.53           H  
ATOM   2498  N   SER A 168      31.658 -17.549  12.499  1.00  1.57           N  
ATOM   2499  CA  SER A 168      30.522 -18.247  13.094  1.00  1.57           C  
ATOM   2500  C   SER A 168      29.224 -18.234  12.270  1.00  1.57           C  
ATOM   2501  O   SER A 168      28.849 -17.239  11.625  1.00  1.57           O  
ATOM   2502  CB  SER A 168      30.215 -17.635  14.448  1.00  1.57           C  
ATOM   2503  OG  SER A 168      29.806 -16.284  14.318  1.00  1.57           O  
ATOM   2504  H   SER A 168      31.640 -16.524  12.387  1.00  1.57           H  
ATOM   2505  HA  SER A 168      30.809 -19.285  13.241  1.00  1.57           H  
ATOM   2506 1HB  SER A 168      29.427 -18.214  14.939  1.00  1.57           H  
ATOM   2507 2HB  SER A 168      31.103 -17.688  15.074  1.00  1.57           H  
ATOM   2508  HG  SER A 168      30.495 -15.820  13.773  1.00  1.57           H  
ATOM   2509  N   LEU A 169      28.491 -19.343  12.403  1.00  1.61           N  
ATOM   2510  CA  LEU A 169      27.149 -19.500  11.833  1.00  1.61           C  
ATOM   2511  C   LEU A 169      26.432 -20.715  12.440  1.00  1.61           C  
ATOM   2512  O   LEU A 169      26.926 -21.839  12.347  1.00  1.61           O  
ATOM   2513  CB  LEU A 169      27.251 -19.659  10.308  1.00  1.61           C  
ATOM   2514  CG  LEU A 169      25.958 -19.827   9.530  1.00  1.61           C  
ATOM   2515  CD1 LEU A 169      25.175 -18.581   9.635  1.00  1.61           C  
ATOM   2516  CD2 LEU A 169      26.287 -20.125   8.100  1.00  1.61           C  
ATOM   2517  H   LEU A 169      28.905 -20.105  12.945  1.00  1.61           H  
ATOM   2518  HA  LEU A 169      26.568 -18.608  12.065  1.00  1.61           H  
ATOM   2519 1HB  LEU A 169      27.752 -18.782   9.902  1.00  1.61           H  
ATOM   2520 2HB  LEU A 169      27.848 -20.503  10.097  1.00  1.61           H  
ATOM   2521  HG  LEU A 169      25.363 -20.646   9.950  1.00  1.61           H  
ATOM   2522 1HD1 LEU A 169      24.276 -18.675   9.070  1.00  1.61           H  
ATOM   2523 2HD1 LEU A 169      24.945 -18.398  10.673  1.00  1.61           H  
ATOM   2524 3HD1 LEU A 169      25.749 -17.764   9.240  1.00  1.61           H  
ATOM   2525 1HD2 LEU A 169      25.371 -20.236   7.525  1.00  1.61           H  
ATOM   2526 2HD2 LEU A 169      26.860 -19.305   7.710  1.00  1.61           H  
ATOM   2527 3HD2 LEU A 169      26.866 -21.044   8.040  1.00  1.61           H  
ATOM   2528  N   SER A 170      25.272 -20.501  13.059  1.00  1.67           N  
ATOM   2529  CA  SER A 170      24.535 -21.614  13.674  1.00  1.67           C  
ATOM   2530  C   SER A 170      23.688 -22.332  12.649  1.00  1.67           C  
ATOM   2531  O   SER A 170      23.508 -21.812  11.553  1.00  1.67           O  
ATOM   2532  CB  SER A 170      23.698 -21.135  14.840  1.00  1.67           C  
ATOM   2533  OG  SER A 170      22.640 -20.317  14.434  1.00  1.67           O  
ATOM   2534  H   SER A 170      24.910 -19.558  13.106  1.00  1.67           H  
ATOM   2535  HA  SER A 170      25.244 -22.335  14.048  1.00  1.67           H  
ATOM   2536 1HB  SER A 170      23.324 -21.983  15.378  1.00  1.67           H  
ATOM   2537 2HB  SER A 170      24.330 -20.579  15.526  1.00  1.67           H  
ATOM   2538  HG  SER A 170      22.327 -19.871  15.251  1.00  1.67           H  
ATOM   2539  N   ASP A 171      23.137 -23.499  13.003  1.00  1.71           N  
ATOM   2540  CA  ASP A 171      22.279 -24.224  12.063  1.00  1.71           C  
ATOM   2541  C   ASP A 171      21.065 -23.364  11.717  1.00  1.71           C  
ATOM   2542  O   ASP A 171      20.629 -23.294  10.562  1.00  1.71           O  
ATOM   2543  CB  ASP A 171      21.786 -25.529  12.681  1.00  1.71           C  
ATOM   2544  CG  ASP A 171      22.886 -26.567  12.899  1.00  1.71           C  
ATOM   2545  OD1 ASP A 171      23.967 -26.412  12.378  1.00  1.71           O  
ATOM   2546  OD2 ASP A 171      22.630 -27.506  13.608  1.00  1.71           O  
ATOM   2547  H   ASP A 171      23.326 -23.884  13.917  1.00  1.71           H  
ATOM   2548  HA  ASP A 171      22.841 -24.432  11.152  1.00  1.71           H  
ATOM   2549 1HB  ASP A 171      21.291 -25.325  13.611  1.00  1.71           H  
ATOM   2550 2HB  ASP A 171      21.038 -25.968  12.021  1.00  1.71           H  
ATOM   2551  N   LEU A 172      20.559 -22.668  12.734  1.00  1.73           N  
ATOM   2552  CA  LEU A 172      19.439 -21.761  12.579  1.00  1.73           C  
ATOM   2553  C   LEU A 172      19.903 -20.633  11.682  1.00  1.73           C  
ATOM   2554  O   LEU A 172      19.210 -20.234  10.751  1.00  1.73           O  
ATOM   2555  CB  LEU A 172      18.978 -21.208  13.927  1.00  1.73           C  
ATOM   2556  CG  LEU A 172      17.816 -20.264  13.852  1.00  1.73           C  
ATOM   2557  CD1 LEU A 172      16.601 -20.990  13.269  1.00  1.73           C  
ATOM   2558  CD2 LEU A 172      17.521 -19.680  15.245  1.00  1.73           C  
ATOM   2559  H   LEU A 172      20.981 -22.775  13.643  1.00  1.73           H  
ATOM   2560  HA  LEU A 172      18.615 -22.284  12.097  1.00  1.73           H  
ATOM   2561 1HB  LEU A 172      18.692 -22.033  14.569  1.00  1.73           H  
ATOM   2562 2HB  LEU A 172      19.809 -20.674  14.393  1.00  1.73           H  
ATOM   2563  HG  LEU A 172      18.074 -19.481  13.180  1.00  1.73           H  
ATOM   2564 1HD1 LEU A 172      15.764 -20.305  13.187  1.00  1.73           H  
ATOM   2565 2HD1 LEU A 172      16.849 -21.371  12.279  1.00  1.73           H  
ATOM   2566 3HD1 LEU A 172      16.323 -21.814  13.920  1.00  1.73           H  
ATOM   2567 1HD2 LEU A 172      16.691 -18.983  15.186  1.00  1.73           H  
ATOM   2568 2HD2 LEU A 172      17.267 -20.485  15.930  1.00  1.73           H  
ATOM   2569 3HD2 LEU A 172      18.410 -19.156  15.609  1.00  1.73           H  
ATOM   2570  N   GLY A 173      21.103 -20.131  11.964  1.00  1.69           N  
ATOM   2571  CA  GLY A 173      21.692 -19.071  11.184  1.00  1.69           C  
ATOM   2572  C   GLY A 173      21.838 -19.441   9.730  1.00  1.69           C  
ATOM   2573  O   GLY A 173      21.652 -18.590   8.857  1.00  1.69           O  
ATOM   2574  H   GLY A 173      21.630 -20.471  12.759  1.00  1.69           H  
ATOM   2575 1HA  GLY A 173      21.096 -18.170  11.283  1.00  1.69           H  
ATOM   2576 2HA  GLY A 173      22.681 -18.869  11.581  1.00  1.69           H  
ATOM   2577  N   SER A 174      22.167 -20.699   9.444  1.00  1.59           N  
ATOM   2578  CA  SER A 174      22.285 -21.110   8.064  1.00  1.59           C  
ATOM   2579  C   SER A 174      20.924 -20.946   7.420  1.00  1.59           C  
ATOM   2580  O   SER A 174      20.807 -20.353   6.345  1.00  1.59           O  
ATOM   2581  CB  SER A 174      22.788 -22.534   7.943  1.00  1.59           C  
ATOM   2582  OG  SER A 174      22.887 -22.905   6.588  1.00  1.59           O  
ATOM   2583  H   SER A 174      22.357 -21.354  10.199  1.00  1.59           H  
ATOM   2584  HA  SER A 174      22.989 -20.453   7.559  1.00  1.59           H  
ATOM   2585 1HB  SER A 174      23.769 -22.609   8.420  1.00  1.59           H  
ATOM   2586 2HB  SER A 174      22.120 -23.213   8.466  1.00  1.59           H  
ATOM   2587  HG  SER A 174      23.490 -23.674   6.551  1.00  1.59           H  
ATOM   2588  N   ALA A 175      19.876 -21.432   8.096  1.00  1.47           N  
ATOM   2589  CA  ALA A 175      18.533 -21.300   7.551  1.00  1.47           C  
ATOM   2590  C   ALA A 175      18.168 -19.832   7.357  1.00  1.47           C  
ATOM   2591  O   ALA A 175      17.575 -19.470   6.337  1.00  1.47           O  
ATOM   2592  CB  ALA A 175      17.523 -21.957   8.478  1.00  1.47           C  
ATOM   2593  H   ALA A 175      20.030 -21.914   8.985  1.00  1.47           H  
ATOM   2594  HA  ALA A 175      18.512 -21.791   6.580  1.00  1.47           H  
ATOM   2595 1HB  ALA A 175      16.528 -21.872   8.050  1.00  1.47           H  
ATOM   2596 2HB  ALA A 175      17.780 -23.007   8.603  1.00  1.47           H  
ATOM   2597 3HB  ALA A 175      17.539 -21.467   9.445  1.00  1.47           H  
ATOM   2598  N   PHE A 176      18.557 -18.981   8.310  1.00  1.33           N  
ATOM   2599  CA  PHE A 176      18.279 -17.552   8.231  1.00  1.33           C  
ATOM   2600  C   PHE A 176      19.009 -16.890   7.087  1.00  1.33           C  
ATOM   2601  O   PHE A 176      18.451 -16.017   6.426  1.00  1.33           O  
ATOM   2602  CB  PHE A 176      18.663 -16.836   9.514  1.00  1.33           C  
ATOM   2603  CG  PHE A 176      17.747 -17.089  10.618  1.00  1.33           C  
ATOM   2604  CD1 PHE A 176      16.496 -17.613  10.378  1.00  1.33           C  
ATOM   2605  CD2 PHE A 176      18.106 -16.794  11.904  1.00  1.33           C  
ATOM   2606  CE1 PHE A 176      15.638 -17.834  11.403  1.00  1.33           C  
ATOM   2607  CE2 PHE A 176      17.232 -17.016  12.921  1.00  1.33           C  
ATOM   2608  CZ  PHE A 176      16.016 -17.529  12.667  1.00  1.33           C  
ATOM   2609  H   PHE A 176      19.029 -19.354   9.133  1.00  1.33           H  
ATOM   2610  HA  PHE A 176      17.210 -17.425   8.066  1.00  1.33           H  
ATOM   2611 1HB  PHE A 176      19.652 -17.141   9.815  1.00  1.33           H  
ATOM   2612 2HB  PHE A 176      18.697 -15.764   9.341  1.00  1.33           H  
ATOM   2613  HD1 PHE A 176      16.198 -17.851   9.358  1.00  1.33           H  
ATOM   2614  HD2 PHE A 176      19.095 -16.382  12.112  1.00  1.33           H  
ATOM   2615  HE1 PHE A 176      14.656 -18.256  11.212  1.00  1.33           H  
ATOM   2616  HE2 PHE A 176      17.516 -16.795  13.946  1.00  1.33           H  
ATOM   2617  HZ  PHE A 176      15.362 -17.708  13.472  1.00  1.33           H  
ATOM   2618  N   SER A 177      20.257 -17.291   6.869  1.00  1.22           N  
ATOM   2619  CA  SER A 177      21.095 -16.731   5.827  1.00  1.22           C  
ATOM   2620  C   SER A 177      20.470 -17.041   4.473  1.00  1.22           C  
ATOM   2621  O   SER A 177      20.360 -16.173   3.597  1.00  1.22           O  
ATOM   2622  CB  SER A 177      22.492 -17.317   5.959  1.00  1.22           C  
ATOM   2623  OG  SER A 177      23.084 -16.918   7.174  1.00  1.22           O  
ATOM   2624  H   SER A 177      20.656 -18.004   7.472  1.00  1.22           H  
ATOM   2625  HA  SER A 177      21.143 -15.649   5.953  1.00  1.22           H  
ATOM   2626 1HB  SER A 177      22.440 -18.402   5.920  1.00  1.22           H  
ATOM   2627 2HB  SER A 177      23.098 -16.998   5.140  1.00  1.22           H  
ATOM   2628  HG  SER A 177      22.567 -17.379   7.879  1.00  1.22           H  
ATOM   2629  N   ILE A 178      19.961 -18.257   4.327  1.00  1.12           N  
ATOM   2630  CA  ILE A 178      19.305 -18.598   3.088  1.00  1.12           C  
ATOM   2631  C   ILE A 178      18.015 -17.798   2.984  1.00  1.12           C  
ATOM   2632  O   ILE A 178      17.707 -17.230   1.934  1.00  1.12           O  
ATOM   2633  CB  ILE A 178      18.931 -20.070   3.020  1.00  1.12           C  
ATOM   2634  CG1 ILE A 178      20.145 -20.974   3.082  1.00  1.12           C  
ATOM   2635  CG2 ILE A 178      18.219 -20.255   1.753  1.00  1.12           C  
ATOM   2636  CD1 ILE A 178      21.079 -20.794   1.960  1.00  1.12           C  
ATOM   2637  H   ILE A 178      20.069 -18.953   5.071  1.00  1.12           H  
ATOM   2638  HA  ILE A 178      19.955 -18.339   2.251  1.00  1.12           H  
ATOM   2639  HB  ILE A 178      18.278 -20.324   3.857  1.00  1.12           H  
ATOM   2640 1HG1 ILE A 178      20.684 -20.768   3.992  1.00  1.12           H  
ATOM   2641 2HG1 ILE A 178      19.819 -22.002   3.106  1.00  1.12           H  
ATOM   2642 1HG2 ILE A 178      17.901 -21.267   1.669  1.00  1.12           H  
ATOM   2643 2HG2 ILE A 178      17.364 -19.597   1.751  1.00  1.12           H  
ATOM   2644 3HG2 ILE A 178      18.868 -20.004   0.929  1.00  1.12           H  
ATOM   2645 1HD1 ILE A 178      21.919 -21.468   2.087  1.00  1.12           H  
ATOM   2646 2HD1 ILE A 178      20.573 -21.018   1.021  1.00  1.12           H  
ATOM   2647 3HD1 ILE A 178      21.435 -19.769   1.942  1.00  1.12           H  
ATOM   2648  N   GLY A 179      17.281 -17.733   4.103  1.00  1.04           N  
ATOM   2649  CA  GLY A 179      16.027 -17.010   4.178  1.00  1.04           C  
ATOM   2650  C   GLY A 179      16.184 -15.534   3.830  1.00  1.04           C  
ATOM   2651  O   GLY A 179      15.307 -14.960   3.190  1.00  1.04           O  
ATOM   2652  H   GLY A 179      17.585 -18.234   4.934  1.00  1.04           H  
ATOM   2653 1HA  GLY A 179      15.308 -17.480   3.512  1.00  1.04           H  
ATOM   2654 2HA  GLY A 179      15.632 -17.105   5.189  1.00  1.04           H  
ATOM   2655  N   GLU A 180      17.298 -14.914   4.221  1.00  0.98           N  
ATOM   2656  CA  GLU A 180      17.531 -13.515   3.895  1.00  0.98           C  
ATOM   2657  C   GLU A 180      17.619 -13.362   2.387  1.00  0.98           C  
ATOM   2658  O   GLU A 180      16.954 -12.507   1.800  1.00  0.98           O  
ATOM   2659  CB  GLU A 180      18.810 -12.999   4.565  1.00  0.98           C  
ATOM   2660  CG  GLU A 180      19.121 -11.502   4.325  1.00  0.98           C  
ATOM   2661  CD  GLU A 180      20.384 -11.021   5.058  1.00  0.98           C  
ATOM   2662  OE1 GLU A 180      21.460 -11.553   4.799  1.00  0.98           O  
ATOM   2663  OE2 GLU A 180      20.260 -10.123   5.882  1.00  0.98           O  
ATOM   2664  H   GLU A 180      17.977 -15.421   4.783  1.00  0.98           H  
ATOM   2665  HA  GLU A 180      16.687 -12.927   4.253  1.00  0.98           H  
ATOM   2666 1HB  GLU A 180      18.739 -13.161   5.641  1.00  0.98           H  
ATOM   2667 2HB  GLU A 180      19.655 -13.584   4.214  1.00  0.98           H  
ATOM   2668 1HG  GLU A 180      19.253 -11.342   3.253  1.00  0.98           H  
ATOM   2669 2HG  GLU A 180      18.266 -10.906   4.648  1.00  0.98           H  
ATOM   2670  N   SER A 181      18.405 -14.225   1.741  1.00  0.93           N  
ATOM   2671  CA  SER A 181      18.523 -14.137   0.291  1.00  0.93           C  
ATOM   2672  C   SER A 181      17.153 -14.380  -0.366  1.00  0.93           C  
ATOM   2673  O   SER A 181      16.743 -13.655  -1.288  1.00  0.93           O  
ATOM   2674  CB  SER A 181      19.570 -15.134  -0.194  1.00  0.93           C  
ATOM   2675  OG  SER A 181      20.881 -14.769   0.212  1.00  0.93           O  
ATOM   2676  H   SER A 181      18.924 -14.931   2.269  1.00  0.93           H  
ATOM   2677  HA  SER A 181      18.855 -13.132   0.031  1.00  0.93           H  
ATOM   2678 1HB  SER A 181      19.336 -16.111   0.221  1.00  0.93           H  
ATOM   2679 2HB  SER A 181      19.523 -15.215  -1.264  1.00  0.93           H  
ATOM   2680  HG  SER A 181      21.059 -13.932  -0.226  1.00  0.93           H  
ATOM   2681  N   ALA A 182      16.426 -15.369   0.164  1.00  0.90           N  
ATOM   2682  CA  ALA A 182      15.098 -15.717  -0.309  1.00  0.90           C  
ATOM   2683  C   ALA A 182      14.131 -14.556  -0.144  1.00  0.90           C  
ATOM   2684  O   ALA A 182      13.286 -14.329  -1.004  1.00  0.90           O  
ATOM   2685  CB  ALA A 182      14.577 -16.917   0.454  1.00  0.90           C  
ATOM   2686  H   ALA A 182      16.832 -15.921   0.920  1.00  0.90           H  
ATOM   2687  HA  ALA A 182      15.160 -15.957  -1.368  1.00  0.90           H  
ATOM   2688 1HB  ALA A 182      13.607 -17.181   0.108  1.00  0.90           H  
ATOM   2689 2HB  ALA A 182      15.247 -17.752   0.332  1.00  0.90           H  
ATOM   2690 3HB  ALA A 182      14.522 -16.665   1.492  1.00  0.90           H  
ATOM   2691  N   ALA A 183      14.249 -13.816   0.961  1.00  0.87           N  
ATOM   2692  CA  ALA A 183      13.376 -12.680   1.210  1.00  0.87           C  
ATOM   2693  C   ALA A 183      13.590 -11.587   0.178  1.00  0.87           C  
ATOM   2694  O   ALA A 183      12.634 -11.046  -0.354  1.00  0.87           O  
ATOM   2695  CB  ALA A 183      13.618 -12.125   2.599  1.00  0.87           C  
ATOM   2696  H   ALA A 183      14.944 -14.060   1.657  1.00  0.87           H  
ATOM   2697  HA  ALA A 183      12.350 -13.023   1.140  1.00  0.87           H  
ATOM   2698 1HB  ALA A 183      12.940 -11.295   2.783  1.00  0.87           H  
ATOM   2699 2HB  ALA A 183      13.443 -12.912   3.333  1.00  0.87           H  
ATOM   2700 3HB  ALA A 183      14.645 -11.777   2.678  1.00  0.87           H  
ATOM   2701  N   TYR A 184      14.813 -11.294  -0.220  1.00  0.85           N  
ATOM   2702  CA  TYR A 184      14.918 -10.245  -1.238  1.00  0.85           C  
ATOM   2703  C   TYR A 184      14.157 -10.704  -2.485  1.00  0.85           C  
ATOM   2704  O   TYR A 184      13.349  -9.948  -3.055  1.00  0.85           O  
ATOM   2705  CB  TYR A 184      16.378  -9.888  -1.506  1.00  0.85           C  
ATOM   2706  CG  TYR A 184      16.934  -8.930  -0.450  1.00  0.85           C  
ATOM   2707  CD1 TYR A 184      17.355  -9.410   0.764  1.00  0.85           C  
ATOM   2708  CD2 TYR A 184      17.042  -7.583  -0.714  1.00  0.85           C  
ATOM   2709  CE1 TYR A 184      17.843  -8.560   1.724  1.00  0.85           C  
ATOM   2710  CE2 TYR A 184      17.551  -6.729   0.227  1.00  0.85           C  
ATOM   2711  CZ  TYR A 184      17.938  -7.210   1.448  1.00  0.85           C  
ATOM   2712  OH  TYR A 184      18.433  -6.366   2.382  1.00  0.85           O  
ATOM   2713  H   TYR A 184      15.630 -11.748   0.205  1.00  0.85           H  
ATOM   2714  HA  TYR A 184      14.424  -9.348  -0.869  1.00  0.85           H  
ATOM   2715 1HB  TYR A 184      16.986 -10.800  -1.503  1.00  0.85           H  
ATOM   2716 2HB  TYR A 184      16.475  -9.426  -2.489  1.00  0.85           H  
ATOM   2717  HD1 TYR A 184      17.282 -10.452   0.961  1.00  0.85           H  
ATOM   2718  HD2 TYR A 184      16.736  -7.200  -1.665  1.00  0.85           H  
ATOM   2719  HE1 TYR A 184      18.163  -8.952   2.688  1.00  0.85           H  
ATOM   2720  HE2 TYR A 184      17.648  -5.670   0.002  1.00  0.85           H  
ATOM   2721  HH  TYR A 184      18.541  -5.503   1.977  1.00  0.85           H  
ATOM   2722  N   ILE A 185      14.305 -11.990  -2.820  1.00  0.84           N  
ATOM   2723  CA  ILE A 185      13.594 -12.532  -3.964  1.00  0.84           C  
ATOM   2724  C   ILE A 185      12.064 -12.492  -3.791  1.00  0.84           C  
ATOM   2725  O   ILE A 185      11.351 -12.080  -4.701  1.00  0.84           O  
ATOM   2726  CB  ILE A 185      14.038 -13.960  -4.300  1.00  0.84           C  
ATOM   2727  CG1 ILE A 185      15.489 -13.972  -4.825  1.00  0.84           C  
ATOM   2728  CG2 ILE A 185      13.124 -14.504  -5.303  1.00  0.84           C  
ATOM   2729  CD1 ILE A 185      16.091 -15.363  -4.941  1.00  0.84           C  
ATOM   2730  H   ILE A 185      14.955 -12.579  -2.290  1.00  0.84           H  
ATOM   2731  HA  ILE A 185      13.848 -11.934  -4.822  1.00  0.84           H  
ATOM   2732  HB  ILE A 185      14.014 -14.576  -3.408  1.00  0.84           H  
ATOM   2733 1HG1 ILE A 185      15.513 -13.505  -5.811  1.00  0.84           H  
ATOM   2734 2HG1 ILE A 185      16.110 -13.386  -4.145  1.00  0.84           H  
ATOM   2735 1HG2 ILE A 185      13.433 -15.511  -5.545  1.00  0.84           H  
ATOM   2736 2HG2 ILE A 185      12.110 -14.513  -4.924  1.00  0.84           H  
ATOM   2737 3HG2 ILE A 185      13.172 -13.874  -6.180  1.00  0.84           H  
ATOM   2738 1HD1 ILE A 185      17.113 -15.283  -5.315  1.00  0.84           H  
ATOM   2739 2HD1 ILE A 185      16.094 -15.839  -3.966  1.00  0.84           H  
ATOM   2740 3HD1 ILE A 185      15.496 -15.954  -5.633  1.00  0.84           H  
ATOM   2741  N   GLY A 186      11.561 -12.892  -2.618  1.00  0.83           N  
ATOM   2742  CA  GLY A 186      10.110 -12.928  -2.377  1.00  0.83           C  
ATOM   2743  C   GLY A 186       9.462 -11.647  -1.838  1.00  0.83           C  
ATOM   2744  O   GLY A 186       8.233 -11.551  -1.801  1.00  0.83           O  
ATOM   2745  H   GLY A 186      12.192 -13.230  -1.898  1.00  0.83           H  
ATOM   2746 1HA  GLY A 186       9.612 -13.208  -3.305  1.00  0.83           H  
ATOM   2747 2HA  GLY A 186       9.914 -13.732  -1.688  1.00  0.83           H  
ATOM   2748  N   ILE A 187      10.266 -10.663  -1.468  1.00  0.83           N  
ATOM   2749  CA  ILE A 187       9.786  -9.387  -0.954  1.00  0.83           C  
ATOM   2750  C   ILE A 187       9.870  -8.287  -1.986  1.00  0.83           C  
ATOM   2751  O   ILE A 187       8.882  -7.597  -2.235  1.00  0.83           O  
ATOM   2752  CB  ILE A 187      10.592  -8.928   0.265  1.00  0.83           C  
ATOM   2753  CG1 ILE A 187      10.490  -9.911   1.400  1.00  0.83           C  
ATOM   2754  CG2 ILE A 187      10.108  -7.645   0.708  1.00  0.83           C  
ATOM   2755  CD1 ILE A 187       9.151 -10.084   1.850  1.00  0.83           C  
ATOM   2756  H   ILE A 187      11.264 -10.826  -1.486  1.00  0.83           H  
ATOM   2757  HA  ILE A 187       8.747  -9.507  -0.648  1.00  0.83           H  
ATOM   2758  HB  ILE A 187      11.637  -8.831  -0.012  1.00  0.83           H  
ATOM   2759 1HG1 ILE A 187      10.833 -10.882   1.107  1.00  0.83           H  
ATOM   2760 2HG1 ILE A 187      11.085  -9.552   2.230  1.00  0.83           H  
ATOM   2761 1HG2 ILE A 187      10.694  -7.340   1.555  1.00  0.83           H  
ATOM   2762 2HG2 ILE A 187      10.176  -6.922  -0.064  1.00  0.83           H  
ATOM   2763 3HG2 ILE A 187       9.090  -7.759   0.980  1.00  0.83           H  
ATOM   2764 1HD1 ILE A 187       9.172 -10.765   2.661  1.00  0.83           H  
ATOM   2765 2HD1 ILE A 187       8.760  -9.143   2.177  1.00  0.83           H  
ATOM   2766 3HD1 ILE A 187       8.527 -10.471   1.049  1.00  0.83           H  
ATOM   2767  N   LEU A 188      11.055  -8.090  -2.571  1.00  0.84           N  
ATOM   2768  CA  LEU A 188      11.241  -7.043  -3.561  1.00  0.84           C  
ATOM   2769  C   LEU A 188      10.873  -7.577  -4.934  1.00  0.84           C  
ATOM   2770  O   LEU A 188      10.371  -6.859  -5.791  1.00  0.84           O  
ATOM   2771  CB  LEU A 188      12.693  -6.546  -3.564  1.00  0.84           C  
ATOM   2772  CG  LEU A 188      13.048  -5.405  -2.621  1.00  0.84           C  
ATOM   2773  CD1 LEU A 188      12.681  -5.774  -1.241  1.00  0.84           C  
ATOM   2774  CD2 LEU A 188      14.521  -5.156  -2.714  1.00  0.84           C  
ATOM   2775  H   LEU A 188      11.849  -8.699  -2.362  1.00  0.84           H  
ATOM   2776  HA  LEU A 188      10.587  -6.213  -3.322  1.00  0.84           H  
ATOM   2777 1HB  LEU A 188      13.332  -7.386  -3.297  1.00  0.84           H  
ATOM   2778 2HB  LEU A 188      12.943  -6.225  -4.567  1.00  0.84           H  
ATOM   2779  HG  LEU A 188      12.501  -4.505  -2.904  1.00  0.84           H  
ATOM   2780 1HD1 LEU A 188      12.930  -4.972  -0.565  1.00  0.84           H  
ATOM   2781 2HD1 LEU A 188      11.634  -5.940  -1.227  1.00  0.84           H  
ATOM   2782 3HD1 LEU A 188      13.212  -6.679  -0.951  1.00  0.84           H  
ATOM   2783 1HD2 LEU A 188      14.810  -4.339  -2.056  1.00  0.84           H  
ATOM   2784 2HD2 LEU A 188      15.042  -6.051  -2.428  1.00  0.84           H  
ATOM   2785 3HD2 LEU A 188      14.772  -4.912  -3.720  1.00  0.84           H  
ATOM   2786  N   GLY A 189      11.147  -8.859  -5.141  1.00  0.86           N  
ATOM   2787  CA  GLY A 189      10.927  -9.481  -6.440  1.00  0.86           C  
ATOM   2788  C   GLY A 189       9.636 -10.251  -6.622  1.00  0.86           C  
ATOM   2789  O   GLY A 189       8.589  -9.937  -6.052  1.00  0.86           O  
ATOM   2790  H   GLY A 189      11.586  -9.410  -4.400  1.00  0.86           H  
ATOM   2791 1HA  GLY A 189      11.016  -8.732  -7.223  1.00  0.86           H  
ATOM   2792 2HA  GLY A 189      11.723 -10.189  -6.610  1.00  0.86           H  
ATOM   2793  N   ASP A 190       9.750 -11.239  -7.505  1.00  0.87           N  
ATOM   2794  CA  ASP A 190       8.717 -12.144  -7.961  1.00  0.87           C  
ATOM   2795  C   ASP A 190       8.906 -13.579  -7.526  1.00  0.87           C  
ATOM   2796  O   ASP A 190       9.762 -14.303  -8.053  1.00  0.87           O  
ATOM   2797  CB  ASP A 190       8.633 -12.167  -9.470  1.00  0.87           C  
ATOM   2798  CG  ASP A 190       7.605 -13.166  -9.924  1.00  0.87           C  
ATOM   2799  OD1 ASP A 190       6.662 -13.417  -9.207  1.00  0.87           O  
ATOM   2800  OD2 ASP A 190       7.861 -13.821 -10.908  1.00  0.87           O  
ATOM   2801  H   ASP A 190      10.678 -11.380  -7.889  1.00  0.87           H  
ATOM   2802  HA  ASP A 190       7.765 -11.793  -7.559  1.00  0.87           H  
ATOM   2803 1HB  ASP A 190       8.353 -11.180  -9.834  1.00  0.87           H  
ATOM   2804 2HB  ASP A 190       9.610 -12.415  -9.892  1.00  0.87           H  
ATOM   2805  N   LYS A 191       8.069 -14.001  -6.598  1.00  0.86           N  
ATOM   2806  CA  LYS A 191       8.114 -15.338  -6.046  1.00  0.86           C  
ATOM   2807  C   LYS A 191       7.850 -16.443  -7.084  1.00  0.86           C  
ATOM   2808  O   LYS A 191       8.217 -17.594  -6.852  1.00  0.86           O  
ATOM   2809  CB  LYS A 191       7.061 -15.449  -4.951  1.00  0.86           C  
ATOM   2810  CG  LYS A 191       5.630 -15.337  -5.512  1.00  0.86           C  
ATOM   2811  CD  LYS A 191       4.570 -15.299  -4.442  1.00  0.86           C  
ATOM   2812  CE  LYS A 191       4.506 -16.616  -3.747  1.00  0.86           C  
ATOM   2813  NZ  LYS A 191       3.315 -16.758  -2.905  1.00  0.86           N  
ATOM   2814  H   LYS A 191       7.382 -13.349  -6.247  1.00  0.86           H  
ATOM   2815  HA  LYS A 191       9.104 -15.496  -5.620  1.00  0.86           H  
ATOM   2816 1HB  LYS A 191       7.161 -16.407  -4.437  1.00  0.86           H  
ATOM   2817 2HB  LYS A 191       7.210 -14.655  -4.218  1.00  0.86           H  
ATOM   2818 1HG  LYS A 191       5.548 -14.440  -6.132  1.00  0.86           H  
ATOM   2819 2HG  LYS A 191       5.425 -16.202  -6.139  1.00  0.86           H  
ATOM   2820 1HD  LYS A 191       4.781 -14.515  -3.710  1.00  0.86           H  
ATOM   2821 2HD  LYS A 191       3.597 -15.101  -4.891  1.00  0.86           H  
ATOM   2822 1HE  LYS A 191       4.517 -17.418  -4.480  1.00  0.86           H  
ATOM   2823 2HE  LYS A 191       5.390 -16.701  -3.122  1.00  0.86           H  
ATOM   2824 1HZ  LYS A 191       3.387 -17.674  -2.446  1.00  0.86           H  
ATOM   2825 2HZ  LYS A 191       3.274 -16.037  -2.192  1.00  0.86           H  
ATOM   2826 3HZ  LYS A 191       2.467 -16.697  -3.494  1.00  0.86           H  
ATOM   2827  N   LYS A 192       7.218 -16.117  -8.228  1.00  0.84           N  
ATOM   2828  CA  LYS A 192       6.928 -17.153  -9.223  1.00  0.84           C  
ATOM   2829  C   LYS A 192       8.172 -17.495 -10.026  1.00  0.84           C  
ATOM   2830  O   LYS A 192       8.564 -18.662 -10.110  1.00  0.84           O  
ATOM   2831  CB  LYS A 192       5.812 -16.717 -10.170  1.00  0.84           C  
ATOM   2832  CG  LYS A 192       5.437 -17.762 -11.221  1.00  0.84           C  
ATOM   2833  CD  LYS A 192       4.273 -17.292 -12.082  1.00  0.84           C  
ATOM   2834  CE  LYS A 192       3.936 -18.313 -13.151  1.00  0.84           C  
ATOM   2835  NZ  LYS A 192       2.813 -17.866 -14.013  1.00  0.84           N  
ATOM   2836  H   LYS A 192       6.943 -15.145  -8.425  1.00  0.84           H  
ATOM   2837  HA  LYS A 192       6.607 -18.054  -8.701  1.00  0.84           H  
ATOM   2838 1HB  LYS A 192       4.923 -16.471  -9.591  1.00  0.84           H  
ATOM   2839 2HB  LYS A 192       6.121 -15.807 -10.693  1.00  0.84           H  
ATOM   2840 1HG  LYS A 192       6.300 -17.951 -11.864  1.00  0.84           H  
ATOM   2841 2HG  LYS A 192       5.165 -18.696 -10.728  1.00  0.84           H  
ATOM   2842 1HD  LYS A 192       3.398 -17.130 -11.452  1.00  0.84           H  
ATOM   2843 2HD  LYS A 192       4.538 -16.345 -12.556  1.00  0.84           H  
ATOM   2844 1HE  LYS A 192       4.815 -18.476 -13.772  1.00  0.84           H  
ATOM   2845 2HE  LYS A 192       3.662 -19.250 -12.671  1.00  0.84           H  
ATOM   2846 1HZ  LYS A 192       2.625 -18.574 -14.708  1.00  0.84           H  
ATOM   2847 2HZ  LYS A 192       1.990 -17.721 -13.447  1.00  0.84           H  
ATOM   2848 3HZ  LYS A 192       3.063 -17.001 -14.471  1.00  0.84           H  
ATOM   2849  N   SER A 193       8.824 -16.473 -10.592  1.00  0.81           N  
ATOM   2850  CA  SER A 193      10.062 -16.695 -11.323  1.00  0.81           C  
ATOM   2851  C   SER A 193      11.236 -16.840 -10.358  1.00  0.81           C  
ATOM   2852  O   SER A 193      12.308 -17.316 -10.740  1.00  0.81           O  
ATOM   2853  CB  SER A 193      10.306 -15.558 -12.311  1.00  0.81           C  
ATOM   2854  OG  SER A 193      10.491 -14.331 -11.653  1.00  0.81           O  
ATOM   2855  H   SER A 193       8.440 -15.521 -10.543  1.00  0.81           H  
ATOM   2856  HA  SER A 193       9.966 -17.624 -11.884  1.00  0.81           H  
ATOM   2857 1HB  SER A 193      11.190 -15.784 -12.907  1.00  0.81           H  
ATOM   2858 2HB  SER A 193       9.460 -15.479 -12.991  1.00  0.81           H  
ATOM   2859  HG  SER A 193       9.579 -14.068 -11.353  1.00  0.81           H  
ATOM   2860  N   ALA A 194      11.009 -16.476  -9.092  1.00  0.77           N  
ATOM   2861  CA  ALA A 194      11.998 -16.480  -8.029  1.00  0.77           C  
ATOM   2862  C   ALA A 194      13.162 -15.559  -8.380  1.00  0.77           C  
ATOM   2863  O   ALA A 194      14.329 -15.910  -8.195  1.00  0.77           O  
ATOM   2864  CB  ALA A 194      12.487 -17.888  -7.748  1.00  0.77           C  
ATOM   2865  H   ALA A 194      10.102 -16.082  -8.856  1.00  0.77           H  
ATOM   2866  HA  ALA A 194      11.518 -16.100  -7.129  1.00  0.77           H  
ATOM   2867 1HB  ALA A 194      13.186 -17.856  -6.928  1.00  0.77           H  
ATOM   2868 2HB  ALA A 194      11.639 -18.516  -7.477  1.00  0.77           H  
ATOM   2869 3HB  ALA A 194      12.977 -18.310  -8.614  1.00  0.77           H  
ATOM   2870  N   THR A 195      12.818 -14.368  -8.893  1.00  0.74           N  
ATOM   2871  CA  THR A 195      13.837 -13.384  -9.258  1.00  0.74           C  
ATOM   2872  C   THR A 195      13.502 -11.980  -8.717  1.00  0.74           C  
ATOM   2873  O   THR A 195      12.334 -11.662  -8.501  1.00  0.74           O  
ATOM   2874  CB  THR A 195      13.988 -13.304 -10.804  1.00  0.74           C  
ATOM   2875  OG1 THR A 195      12.803 -12.738 -11.412  1.00  0.74           O  
ATOM   2876  CG2 THR A 195      14.181 -14.653 -11.411  1.00  0.74           C  
ATOM   2877  H   THR A 195      11.823 -14.165  -8.983  1.00  0.74           H  
ATOM   2878  HA  THR A 195      14.782 -13.689  -8.817  1.00  0.74           H  
ATOM   2879  HB  THR A 195      14.834 -12.732 -11.029  1.00  0.74           H  
ATOM   2880  HG1 THR A 195      12.066 -13.389 -11.406  1.00  0.74           H  
ATOM   2881 1HG2 THR A 195      14.299 -14.551 -12.486  1.00  0.74           H  
ATOM   2882 2HG2 THR A 195      15.038 -15.129 -11.001  1.00  0.74           H  
ATOM   2883 3HG2 THR A 195      13.330 -15.239 -11.211  1.00  0.74           H  
ATOM   2884  N   VAL A 196      14.518 -11.119  -8.562  1.00  0.70           N  
ATOM   2885  CA  VAL A 196      14.294  -9.732  -8.117  1.00  0.70           C  
ATOM   2886  C   VAL A 196      15.239  -8.724  -8.775  1.00  0.70           C  
ATOM   2887  O   VAL A 196      16.446  -8.938  -8.733  1.00  0.70           O  
ATOM   2888  CB  VAL A 196      14.513  -9.664  -6.605  1.00  0.70           C  
ATOM   2889  CG1 VAL A 196      15.879 -10.142  -6.279  1.00  0.70           C  
ATOM   2890  CG2 VAL A 196      14.346  -8.262  -6.121  1.00  0.70           C  
ATOM   2891  H   VAL A 196      15.463 -11.464  -8.732  1.00  0.70           H  
ATOM   2892  HA  VAL A 196      13.268  -9.499  -8.325  1.00  0.70           H  
ATOM   2893  HB  VAL A 196      13.821 -10.292  -6.123  1.00  0.70           H  
ATOM   2894 1HG1 VAL A 196      16.028 -10.106  -5.202  1.00  0.70           H  
ATOM   2895 2HG1 VAL A 196      16.006 -11.167  -6.633  1.00  0.70           H  
ATOM   2896 3HG1 VAL A 196      16.588  -9.494  -6.771  1.00  0.70           H  
ATOM   2897 1HG2 VAL A 196      14.513  -8.243  -5.057  1.00  0.70           H  
ATOM   2898 2HG2 VAL A 196      15.058  -7.625  -6.610  1.00  0.70           H  
ATOM   2899 3HG2 VAL A 196      13.361  -7.909  -6.337  1.00  0.70           H  
ATOM   2900  N   PRO A 197      14.758  -7.569  -9.290  1.00  0.68           N  
ATOM   2901  CA  PRO A 197      15.585  -6.582  -9.961  1.00  0.68           C  
ATOM   2902  C   PRO A 197      16.775  -6.175  -9.104  1.00  0.68           C  
ATOM   2903  O   PRO A 197      16.646  -5.752  -7.954  1.00  0.68           O  
ATOM   2904  CB  PRO A 197      14.596  -5.428 -10.158  1.00  0.68           C  
ATOM   2905  CG  PRO A 197      13.254  -6.110 -10.280  1.00  0.68           C  
ATOM   2906  CD  PRO A 197      13.304  -7.252  -9.312  1.00  0.68           C  
ATOM   2907  HA  PRO A 197      15.900  -6.937 -10.931  1.00  0.68           H  
ATOM   2908 1HB  PRO A 197      14.647  -4.736  -9.300  1.00  0.68           H  
ATOM   2909 2HB  PRO A 197      14.869  -4.848 -11.036  1.00  0.68           H  
ATOM   2910 1HG  PRO A 197      12.442  -5.400 -10.064  1.00  0.68           H  
ATOM   2911 2HG  PRO A 197      13.100  -6.445 -11.317  1.00  0.68           H  
ATOM   2912 1HD  PRO A 197      12.943  -6.935  -8.342  1.00  0.68           H  
ATOM   2913 2HD  PRO A 197      12.709  -8.072  -9.755  1.00  0.68           H  
ATOM   2914  N   LYS A 198      17.943  -6.212  -9.748  1.00  0.67           N  
ATOM   2915  CA  LYS A 198      19.206  -5.909  -9.106  1.00  0.67           C  
ATOM   2916  C   LYS A 198      19.202  -4.556  -8.445  1.00  0.67           C  
ATOM   2917  O   LYS A 198      19.606  -4.422  -7.292  1.00  0.67           O  
ATOM   2918  CB  LYS A 198      20.328  -6.045 -10.129  1.00  0.67           C  
ATOM   2919  CG  LYS A 198      21.713  -5.797  -9.628  1.00  0.67           C  
ATOM   2920  CD  LYS A 198      22.710  -6.080 -10.743  1.00  0.67           C  
ATOM   2921  CE  LYS A 198      24.114  -5.713 -10.343  1.00  0.67           C  
ATOM   2922  NZ  LYS A 198      25.085  -6.052 -11.397  1.00  0.67           N  
ATOM   2923  H   LYS A 198      17.978  -6.500 -10.726  1.00  0.67           H  
ATOM   2924  HA  LYS A 198      19.364  -6.636  -8.326  1.00  0.67           H  
ATOM   2925 1HB  LYS A 198      20.307  -7.051 -10.558  1.00  0.67           H  
ATOM   2926 2HB  LYS A 198      20.152  -5.348 -10.947  1.00  0.67           H  
ATOM   2927 1HG  LYS A 198      21.813  -4.757  -9.307  1.00  0.67           H  
ATOM   2928 2HG  LYS A 198      21.927  -6.444  -8.783  1.00  0.67           H  
ATOM   2929 1HD  LYS A 198      22.684  -7.143 -11.001  1.00  0.67           H  
ATOM   2930 2HD  LYS A 198      22.436  -5.513 -11.632  1.00  0.67           H  
ATOM   2931 1HE  LYS A 198      24.157  -4.644 -10.170  1.00  0.67           H  
ATOM   2932 2HE  LYS A 198      24.385  -6.234  -9.424  1.00  0.67           H  
ATOM   2933 1HZ  LYS A 198      26.007  -5.789 -11.105  1.00  0.67           H  
ATOM   2934 2HZ  LYS A 198      25.058  -7.073 -11.559  1.00  0.67           H  
ATOM   2935 3HZ  LYS A 198      24.847  -5.569 -12.244  1.00  0.67           H  
ATOM   2936  N   SER A 199      18.696  -3.557  -9.156  1.00  0.67           N  
ATOM   2937  CA  SER A 199      18.660  -2.201  -8.642  1.00  0.67           C  
ATOM   2938  C   SER A 199      17.839  -2.078  -7.360  1.00  0.67           C  
ATOM   2939  O   SER A 199      18.148  -1.258  -6.498  1.00  0.67           O  
ATOM   2940  CB  SER A 199      18.101  -1.261  -9.690  1.00  0.67           C  
ATOM   2941  OG  SER A 199      18.964  -1.171 -10.793  1.00  0.67           O  
ATOM   2942  H   SER A 199      18.357  -3.751 -10.086  1.00  0.67           H  
ATOM   2943  HA  SER A 199      19.687  -1.899  -8.420  1.00  0.67           H  
ATOM   2944 1HB  SER A 199      17.119  -1.612 -10.014  1.00  0.67           H  
ATOM   2945 2HB  SER A 199      17.968  -0.278  -9.253  1.00  0.67           H  
ATOM   2946  HG  SER A 199      19.818  -0.901 -10.439  1.00  0.67           H  
ATOM   2947  N   TRP A 200      16.766  -2.865  -7.221  1.00  0.67           N  
ATOM   2948  CA  TRP A 200      15.935  -2.715  -6.036  1.00  0.67           C  
ATOM   2949  C   TRP A 200      16.680  -3.286  -4.843  1.00  0.67           C  
ATOM   2950  O   TRP A 200      16.626  -2.755  -3.725  1.00  0.67           O  
ATOM   2951  CB  TRP A 200      14.611  -3.451  -6.214  1.00  0.67           C  
ATOM   2952  CG  TRP A 200      13.770  -2.903  -7.290  1.00  0.67           C  
ATOM   2953  CD1 TRP A 200      14.051  -1.857  -8.107  1.00  0.67           C  
ATOM   2954  CD2 TRP A 200      12.477  -3.380  -7.688  1.00  0.67           C  
ATOM   2955  NE1 TRP A 200      13.021  -1.667  -8.990  1.00  0.67           N  
ATOM   2956  CE2 TRP A 200      12.061  -2.587  -8.752  1.00  0.67           C  
ATOM   2957  CE3 TRP A 200      11.653  -4.403  -7.242  1.00  0.67           C  
ATOM   2958  CZ2 TRP A 200      10.861  -2.786  -9.382  1.00  0.67           C  
ATOM   2959  CZ3 TRP A 200      10.436  -4.598  -7.879  1.00  0.67           C  
ATOM   2960  CH2 TRP A 200      10.055  -3.812  -8.920  1.00  0.67           C  
ATOM   2961  H   TRP A 200      16.559  -3.597  -7.893  1.00  0.67           H  
ATOM   2962  HA  TRP A 200      15.741  -1.659  -5.861  1.00  0.67           H  
ATOM   2963 1HB  TRP A 200      14.810  -4.502  -6.436  1.00  0.67           H  
ATOM   2964 2HB  TRP A 200      14.038  -3.415  -5.303  1.00  0.67           H  
ATOM   2965  HD1 TRP A 200      14.958  -1.260  -8.068  1.00  0.67           H  
ATOM   2966  HE1 TRP A 200      12.937  -0.946  -9.721  1.00  0.67           H  
ATOM   2967  HE3 TRP A 200      11.956  -5.037  -6.413  1.00  0.67           H  
ATOM   2968  HZ2 TRP A 200      10.537  -2.162 -10.217  1.00  0.67           H  
ATOM   2969  HZ3 TRP A 200       9.785  -5.395  -7.532  1.00  0.67           H  
ATOM   2970  HH2 TRP A 200       9.092  -3.991  -9.396  1.00  0.67           H  
ATOM   2971  N   VAL A 201      17.394  -4.378  -5.097  1.00  0.68           N  
ATOM   2972  CA  VAL A 201      18.126  -5.063  -4.053  1.00  0.68           C  
ATOM   2973  C   VAL A 201      19.328  -4.261  -3.602  1.00  0.68           C  
ATOM   2974  O   VAL A 201      19.544  -4.086  -2.397  1.00  0.68           O  
ATOM   2975  CB  VAL A 201      18.544  -6.432  -4.579  1.00  0.68           C  
ATOM   2976  CG1 VAL A 201      19.416  -7.109  -3.644  1.00  0.68           C  
ATOM   2977  CG2 VAL A 201      17.329  -7.218  -4.808  1.00  0.68           C  
ATOM   2978  H   VAL A 201      17.395  -4.759  -6.049  1.00  0.68           H  
ATOM   2979  HA  VAL A 201      17.462  -5.199  -3.203  1.00  0.68           H  
ATOM   2980  HB  VAL A 201      19.090  -6.311  -5.518  1.00  0.68           H  
ATOM   2981 1HG1 VAL A 201      19.697  -8.079  -4.046  1.00  0.68           H  
ATOM   2982 2HG1 VAL A 201      20.292  -6.504  -3.511  1.00  0.68           H  
ATOM   2983 3HG1 VAL A 201      18.912  -7.240  -2.712  1.00  0.68           H  
ATOM   2984 1HG2 VAL A 201      17.600  -8.177  -5.191  1.00  0.68           H  
ATOM   2985 2HG2 VAL A 201      16.775  -7.342  -3.893  1.00  0.68           H  
ATOM   2986 3HG2 VAL A 201      16.724  -6.685  -5.527  1.00  0.68           H  
ATOM   2987  N   GLU A 202      20.106  -3.753  -4.558  1.00  0.68           N  
ATOM   2988  CA  GLU A 202      21.262  -2.955  -4.207  1.00  0.68           C  
ATOM   2989  C   GLU A 202      20.837  -1.687  -3.490  1.00  0.68           C  
ATOM   2990  O   GLU A 202      21.431  -1.298  -2.496  1.00  0.68           O  
ATOM   2991  CB  GLU A 202      22.082  -2.572  -5.443  1.00  0.68           C  
ATOM   2992  CG  GLU A 202      22.825  -3.711  -6.120  1.00  0.68           C  
ATOM   2993  CD  GLU A 202      23.589  -3.255  -7.339  1.00  0.68           C  
ATOM   2994  OE1 GLU A 202      23.409  -2.132  -7.746  1.00  0.68           O  
ATOM   2995  OE2 GLU A 202      24.364  -4.024  -7.859  1.00  0.68           O  
ATOM   2996  H   GLU A 202      19.883  -3.926  -5.540  1.00  0.68           H  
ATOM   2997  HA  GLU A 202      21.885  -3.535  -3.525  1.00  0.68           H  
ATOM   2998 1HB  GLU A 202      21.423  -2.123  -6.184  1.00  0.68           H  
ATOM   2999 2HB  GLU A 202      22.823  -1.820  -5.160  1.00  0.68           H  
ATOM   3000 1HG  GLU A 202      23.524  -4.130  -5.410  1.00  0.68           H  
ATOM   3001 2HG  GLU A 202      22.116  -4.488  -6.401  1.00  0.68           H  
ATOM   3002  N   TYR A 203      19.756  -1.060  -3.969  1.00  0.69           N  
ATOM   3003  CA  TYR A 203      19.277   0.168  -3.354  1.00  0.69           C  
ATOM   3004  C   TYR A 203      18.973  -0.086  -1.885  1.00  0.69           C  
ATOM   3005  O   TYR A 203      19.472   0.628  -1.009  1.00  0.69           O  
ATOM   3006  CB  TYR A 203      18.039   0.645  -4.100  1.00  0.69           C  
ATOM   3007  CG  TYR A 203      17.370   1.893  -3.620  1.00  0.69           C  
ATOM   3008  CD1 TYR A 203      17.745   3.130  -4.140  1.00  0.69           C  
ATOM   3009  CD2 TYR A 203      16.372   1.822  -2.695  1.00  0.69           C  
ATOM   3010  CE1 TYR A 203      17.084   4.259  -3.745  1.00  0.69           C  
ATOM   3011  CE2 TYR A 203      15.723   2.942  -2.312  1.00  0.69           C  
ATOM   3012  CZ  TYR A 203      16.058   4.153  -2.825  1.00  0.69           C  
ATOM   3013  OH  TYR A 203      15.373   5.269  -2.432  1.00  0.69           O  
ATOM   3014  H   TYR A 203      19.272  -1.401  -4.795  1.00  0.69           H  
ATOM   3015  HA  TYR A 203      20.053   0.924  -3.426  1.00  0.69           H  
ATOM   3016 1HB  TYR A 203      18.329   0.824  -5.130  1.00  0.69           H  
ATOM   3017 2HB  TYR A 203      17.292  -0.152  -4.122  1.00  0.69           H  
ATOM   3018  HD1 TYR A 203      18.543   3.200  -4.876  1.00  0.69           H  
ATOM   3019  HD2 TYR A 203      16.081   0.857  -2.279  1.00  0.69           H  
ATOM   3020  HE1 TYR A 203      17.351   5.231  -4.158  1.00  0.69           H  
ATOM   3021  HE2 TYR A 203      14.917   2.872  -1.597  1.00  0.69           H  
ATOM   3022  HH  TYR A 203      15.336   5.903  -3.178  1.00  0.69           H  
ATOM   3023  N   LEU A 204      18.185  -1.120  -1.605  1.00  0.69           N  
ATOM   3024  CA  LEU A 204      17.867  -1.448  -0.232  1.00  0.69           C  
ATOM   3025  C   LEU A 204      19.114  -1.771   0.600  1.00  0.69           C  
ATOM   3026  O   LEU A 204      19.307  -1.207   1.682  1.00  0.69           O  
ATOM   3027  CB  LEU A 204      16.816  -2.569  -0.215  1.00  0.69           C  
ATOM   3028  CG  LEU A 204      16.424  -3.128   1.149  1.00  0.69           C  
ATOM   3029  CD1 LEU A 204      15.926  -2.043   2.021  1.00  0.69           C  
ATOM   3030  CD2 LEU A 204      15.291  -4.110   0.972  1.00  0.69           C  
ATOM   3031  H   LEU A 204      17.789  -1.691  -2.357  1.00  0.69           H  
ATOM   3032  HA  LEU A 204      17.399  -0.570   0.211  1.00  0.69           H  
ATOM   3033 1HB  LEU A 204      15.912  -2.185  -0.679  1.00  0.69           H  
ATOM   3034 2HB  LEU A 204      17.184  -3.391  -0.832  1.00  0.69           H  
ATOM   3035  HG  LEU A 204      17.285  -3.605   1.610  1.00  0.69           H  
ATOM   3036 1HD1 LEU A 204      15.639  -2.468   2.981  1.00  0.69           H  
ATOM   3037 2HD1 LEU A 204      16.705  -1.299   2.173  1.00  0.69           H  
ATOM   3038 3HD1 LEU A 204      15.061  -1.569   1.563  1.00  0.69           H  
ATOM   3039 1HD2 LEU A 204      15.018  -4.483   1.926  1.00  0.69           H  
ATOM   3040 2HD2 LEU A 204      14.446  -3.585   0.527  1.00  0.69           H  
ATOM   3041 3HD2 LEU A 204      15.569  -4.921   0.335  1.00  0.69           H  
ATOM   3042  N   PHE A 205      20.001  -2.628   0.098  1.00  0.70           N  
ATOM   3043  CA  PHE A 205      21.194  -2.950   0.880  1.00  0.70           C  
ATOM   3044  C   PHE A 205      22.132  -1.762   1.144  1.00  0.70           C  
ATOM   3045  O   PHE A 205      22.678  -1.641   2.241  1.00  0.70           O  
ATOM   3046  CB  PHE A 205      22.020  -4.008   0.171  1.00  0.70           C  
ATOM   3047  CG  PHE A 205      21.628  -5.456   0.363  1.00  0.70           C  
ATOM   3048  CD1 PHE A 205      21.175  -6.228  -0.668  1.00  0.70           C  
ATOM   3049  CD2 PHE A 205      21.790  -6.042   1.570  1.00  0.70           C  
ATOM   3050  CE1 PHE A 205      20.902  -7.579  -0.488  1.00  0.70           C  
ATOM   3051  CE2 PHE A 205      21.521  -7.385   1.773  1.00  0.70           C  
ATOM   3052  CZ  PHE A 205      21.083  -8.154   0.734  1.00  0.70           C  
ATOM   3053  H   PHE A 205      19.847  -3.068  -0.809  1.00  0.70           H  
ATOM   3054  HA  PHE A 205      20.869  -3.344   1.839  1.00  0.70           H  
ATOM   3055 1HB  PHE A 205      21.972  -3.794  -0.895  1.00  0.70           H  
ATOM   3056 2HB  PHE A 205      23.063  -3.896   0.466  1.00  0.70           H  
ATOM   3057  HD1 PHE A 205      21.058  -5.768  -1.632  1.00  0.70           H  
ATOM   3058  HD2 PHE A 205      22.155  -5.428   2.379  1.00  0.70           H  
ATOM   3059  HE1 PHE A 205      20.552  -8.185  -1.314  1.00  0.70           H  
ATOM   3060  HE2 PHE A 205      21.665  -7.832   2.757  1.00  0.70           H  
ATOM   3061  HZ  PHE A 205      20.869  -9.213   0.886  1.00  0.70           H  
ATOM   3062  N   GLU A 206      22.323  -0.883   0.160  1.00  0.71           N  
ATOM   3063  CA  GLU A 206      23.268   0.224   0.320  1.00  0.71           C  
ATOM   3064  C   GLU A 206      22.698   1.470   0.988  1.00  0.71           C  
ATOM   3065  O   GLU A 206      23.432   2.194   1.666  1.00  0.71           O  
ATOM   3066  CB  GLU A 206      23.875   0.626  -1.037  1.00  0.71           C  
ATOM   3067  CG  GLU A 206      24.771  -0.442  -1.652  1.00  0.71           C  
ATOM   3068  CD  GLU A 206      25.443  -0.078  -2.977  1.00  0.71           C  
ATOM   3069  OE1 GLU A 206      25.104   0.917  -3.566  1.00  0.71           O  
ATOM   3070  OE2 GLU A 206      26.345  -0.816  -3.370  1.00  0.71           O  
ATOM   3071  H   GLU A 206      21.845  -1.005  -0.731  1.00  0.71           H  
ATOM   3072  HA  GLU A 206      24.081  -0.132   0.949  1.00  0.71           H  
ATOM   3073 1HB  GLU A 206      23.069   0.834  -1.744  1.00  0.71           H  
ATOM   3074 2HB  GLU A 206      24.453   1.541  -0.917  1.00  0.71           H  
ATOM   3075 1HG  GLU A 206      25.535  -0.659  -0.953  1.00  0.71           H  
ATOM   3076 2HG  GLU A 206      24.169  -1.336  -1.782  1.00  0.71           H  
ATOM   3077  N   ASN A 207      21.406   1.749   0.804  1.00  0.73           N  
ATOM   3078  CA  ASN A 207      20.841   2.982   1.342  1.00  0.73           C  
ATOM   3079  C   ASN A 207      19.888   2.779   2.518  1.00  0.73           C  
ATOM   3080  O   ASN A 207      19.516   3.757   3.169  1.00  0.73           O  
ATOM   3081  CB  ASN A 207      20.121   3.742   0.242  1.00  0.73           C  
ATOM   3082  CG  ASN A 207      21.038   4.221  -0.841  1.00  0.73           C  
ATOM   3083  OD1 ASN A 207      21.732   5.235  -0.694  1.00  0.73           O  
ATOM   3084  ND2 ASN A 207      21.066   3.503  -1.922  1.00  0.73           N  
ATOM   3085  H   ASN A 207      20.819   1.140   0.239  1.00  0.73           H  
ATOM   3086  HA  ASN A 207      21.659   3.603   1.704  1.00  0.73           H  
ATOM   3087 1HB  ASN A 207      19.334   3.116  -0.193  1.00  0.73           H  
ATOM   3088 2HB  ASN A 207      19.648   4.612   0.673  1.00  0.73           H  
ATOM   3089 1HD2 ASN A 207      21.665   3.756  -2.682  1.00  0.73           H  
ATOM   3090 2HD2 ASN A 207      20.506   2.671  -1.973  1.00  0.73           H  
ATOM   3091  N   GLU A 208      19.487   1.530   2.806  1.00  0.76           N  
ATOM   3092  CA  GLU A 208      18.508   1.242   3.861  1.00  0.76           C  
ATOM   3093  C   GLU A 208      17.213   2.016   3.586  1.00  0.76           C  
ATOM   3094  O   GLU A 208      16.610   2.657   4.463  1.00  0.76           O  
ATOM   3095  CB  GLU A 208      19.086   1.556   5.253  1.00  0.76           C  
ATOM   3096  CG  GLU A 208      20.332   0.740   5.589  1.00  0.76           C  
ATOM   3097  CD  GLU A 208      20.871   0.983   6.971  1.00  0.76           C  
ATOM   3098  OE1 GLU A 208      21.133   2.110   7.308  1.00  0.76           O  
ATOM   3099  OE2 GLU A 208      21.030   0.036   7.692  1.00  0.76           O  
ATOM   3100  H   GLU A 208      19.812   0.731   2.264  1.00  0.76           H  
ATOM   3101  HA  GLU A 208      18.274   0.175   3.830  1.00  0.76           H  
ATOM   3102 1HB  GLU A 208      19.325   2.613   5.347  1.00  0.76           H  
ATOM   3103 2HB  GLU A 208      18.335   1.326   6.008  1.00  0.76           H  
ATOM   3104 1HG  GLU A 208      20.090  -0.319   5.487  1.00  0.76           H  
ATOM   3105 2HG  GLU A 208      21.110   0.972   4.860  1.00  0.76           H  
ATOM   3106  N   ARG A 209      16.807   1.956   2.316  1.00  0.80           N  
ATOM   3107  CA  ARG A 209      15.606   2.600   1.817  1.00  0.80           C  
ATOM   3108  C   ARG A 209      14.780   1.615   1.013  1.00  0.80           C  
ATOM   3109  O   ARG A 209      15.322   0.723   0.361  1.00  0.80           O  
ATOM   3110  CB  ARG A 209      15.954   3.772   0.919  1.00  0.80           C  
ATOM   3111  CG  ARG A 209      16.718   4.830   1.552  1.00  0.80           C  
ATOM   3112  CD  ARG A 209      16.921   6.002   0.700  1.00  0.80           C  
ATOM   3113  NE  ARG A 209      17.827   6.937   1.336  1.00  0.80           N  
ATOM   3114  CZ  ARG A 209      18.081   8.178   0.902  1.00  0.80           C  
ATOM   3115  NH1 ARG A 209      17.463   8.651  -0.157  1.00  0.80           N  
ATOM   3116  NH2 ARG A 209      18.958   8.926   1.539  1.00  0.80           N  
ATOM   3117  H   ARG A 209      17.372   1.419   1.674  1.00  0.80           H  
ATOM   3118  HA  ARG A 209      15.014   2.950   2.666  1.00  0.80           H  
ATOM   3119 1HB  ARG A 209      16.583   3.419   0.120  1.00  0.80           H  
ATOM   3120 2HB  ARG A 209      15.050   4.203   0.485  1.00  0.80           H  
ATOM   3121 1HG  ARG A 209      16.214   5.113   2.401  1.00  0.80           H  
ATOM   3122 2HG  ARG A 209      17.656   4.461   1.834  1.00  0.80           H  
ATOM   3123 1HD  ARG A 209      17.348   5.697  -0.261  1.00  0.80           H  
ATOM   3124 2HD  ARG A 209      15.966   6.504   0.533  1.00  0.80           H  
ATOM   3125  HE  ARG A 209      18.326   6.613   2.162  1.00  0.80           H  
ATOM   3126 1HH1 ARG A 209      16.787   8.079  -0.647  1.00  0.80           H  
ATOM   3127 2HH1 ARG A 209      17.657   9.589  -0.481  1.00  0.80           H  
ATOM   3128 1HH2 ARG A 209      19.440   8.553   2.350  1.00  0.80           H  
ATOM   3129 2HH2 ARG A 209      19.154   9.860   1.215  1.00  0.80           H  
ATOM   3130  N   LEU A 210      13.471   1.803   1.010  1.00  0.85           N  
ATOM   3131  CA  LEU A 210      12.600   0.930   0.246  1.00  0.85           C  
ATOM   3132  C   LEU A 210      12.486   1.507  -1.170  1.00  0.85           C  
ATOM   3133  O   LEU A 210      11.972   2.612  -1.326  1.00  0.85           O  
ATOM   3134  CB  LEU A 210      11.222   0.837   0.930  1.00  0.85           C  
ATOM   3135  CG  LEU A 210      10.271  -0.231   0.420  1.00  0.85           C  
ATOM   3136  CD1 LEU A 210       9.302  -0.598   1.550  1.00  0.85           C  
ATOM   3137  CD2 LEU A 210       9.524   0.302  -0.782  1.00  0.85           C  
ATOM   3138  H   LEU A 210      13.072   2.567   1.561  1.00  0.85           H  
ATOM   3139  HA  LEU A 210      13.042  -0.056   0.250  1.00  0.85           H  
ATOM   3140 1HB  LEU A 210      11.347   0.673   1.981  1.00  0.85           H  
ATOM   3141 2HB  LEU A 210      10.723   1.804   0.811  1.00  0.85           H  
ATOM   3142  HG  LEU A 210      10.826  -1.127   0.142  1.00  0.85           H  
ATOM   3143 1HD1 LEU A 210       8.612  -1.369   1.200  1.00  0.85           H  
ATOM   3144 2HD1 LEU A 210       9.866  -0.979   2.406  1.00  0.85           H  
ATOM   3145 3HD1 LEU A 210       8.738   0.286   1.851  1.00  0.85           H  
ATOM   3146 1HD2 LEU A 210       8.826  -0.453  -1.151  1.00  0.85           H  
ATOM   3147 2HD2 LEU A 210       8.977   1.198  -0.491  1.00  0.85           H  
ATOM   3148 3HD2 LEU A 210      10.228   0.543  -1.558  1.00  0.85           H  
ATOM   3149  N   PRO A 211      12.891   0.786  -2.237  1.00  0.90           N  
ATOM   3150  CA  PRO A 211      12.964   1.265  -3.622  1.00  0.90           C  
ATOM   3151  C   PRO A 211      11.642   1.440  -4.341  1.00  0.90           C  
ATOM   3152  O   PRO A 211      11.489   1.033  -5.498  1.00  0.90           O  
ATOM   3153  CB  PRO A 211      13.799   0.146  -4.267  1.00  0.90           C  
ATOM   3154  CG  PRO A 211      13.437  -1.090  -3.495  1.00  0.90           C  
ATOM   3155  CD  PRO A 211      13.300  -0.610  -2.061  1.00  0.90           C  
ATOM   3156  HA  PRO A 211      13.512   2.215  -3.642  1.00  0.90           H  
ATOM   3157 1HB  PRO A 211      13.552   0.060  -5.327  1.00  0.90           H  
ATOM   3158 2HB  PRO A 211      14.845   0.353  -4.231  1.00  0.90           H  
ATOM   3159 1HG  PRO A 211      12.559  -1.551  -3.899  1.00  0.90           H  
ATOM   3160 2HG  PRO A 211      14.231  -1.826  -3.572  1.00  0.90           H  
ATOM   3161 1HD  PRO A 211      12.546  -1.172  -1.547  1.00  0.90           H  
ATOM   3162 2HD  PRO A 211      14.269  -0.663  -1.544  1.00  0.90           H  
ATOM   3163  N   TYR A 212      10.723   2.154  -3.706  1.00  0.95           N  
ATOM   3164  CA  TYR A 212       9.412   2.438  -4.269  1.00  0.95           C  
ATOM   3165  C   TYR A 212       9.637   3.249  -5.532  1.00  0.95           C  
ATOM   3166  O   TYR A 212       9.062   2.988  -6.588  1.00  0.95           O  
ATOM   3167  CB  TYR A 212       8.498   3.169  -3.281  1.00  0.95           C  
ATOM   3168  CG  TYR A 212       7.080   3.321  -3.811  1.00  0.95           C  
ATOM   3169  CD1 TYR A 212       6.213   2.229  -3.745  1.00  0.95           C  
ATOM   3170  CD2 TYR A 212       6.650   4.514  -4.379  1.00  0.95           C  
ATOM   3171  CE1 TYR A 212       4.931   2.325  -4.248  1.00  0.95           C  
ATOM   3172  CE2 TYR A 212       5.367   4.608  -4.884  1.00  0.95           C  
ATOM   3173  CZ  TYR A 212       4.513   3.518  -4.827  1.00  0.95           C  
ATOM   3174  OH  TYR A 212       3.239   3.619  -5.348  1.00  0.95           O  
ATOM   3175  H   TYR A 212      10.950   2.500  -2.780  1.00  0.95           H  
ATOM   3176  HA  TYR A 212       8.936   1.500  -4.546  1.00  0.95           H  
ATOM   3177 1HB  TYR A 212       8.453   2.622  -2.342  1.00  0.95           H  
ATOM   3178 2HB  TYR A 212       8.893   4.158  -3.073  1.00  0.95           H  
ATOM   3179  HD1 TYR A 212       6.553   1.290  -3.301  1.00  0.95           H  
ATOM   3180  HD2 TYR A 212       7.325   5.370  -4.437  1.00  0.95           H  
ATOM   3181  HE1 TYR A 212       4.262   1.467  -4.201  1.00  0.95           H  
ATOM   3182  HE2 TYR A 212       5.030   5.539  -5.336  1.00  0.95           H  
ATOM   3183  HH  TYR A 212       2.802   2.763  -5.304  1.00  0.95           H  
ATOM   3184  N   GLU A 213      10.513   4.242  -5.412  1.00  0.98           N  
ATOM   3185  CA  GLU A 213      10.877   5.128  -6.506  1.00  0.98           C  
ATOM   3186  C   GLU A 213      11.505   4.401  -7.705  1.00  0.98           C  
ATOM   3187  O   GLU A 213      11.595   4.971  -8.791  1.00  0.98           O  
ATOM   3188  CB  GLU A 213      11.807   6.256  -6.015  1.00  0.98           C  
ATOM   3189  CG  GLU A 213      13.222   5.851  -5.529  1.00  0.98           C  
ATOM   3190  CD  GLU A 213      14.044   7.088  -5.125  1.00  0.98           C  
ATOM   3191  OE1 GLU A 213      13.652   8.167  -5.497  1.00  0.98           O  
ATOM   3192  OE2 GLU A 213      15.024   6.956  -4.422  1.00  0.98           O  
ATOM   3193  H   GLU A 213      10.945   4.380  -4.511  1.00  0.98           H  
ATOM   3194  HA  GLU A 213       9.959   5.600  -6.861  1.00  0.98           H  
ATOM   3195 1HB  GLU A 213      11.933   6.988  -6.812  1.00  0.98           H  
ATOM   3196 2HB  GLU A 213      11.329   6.768  -5.181  1.00  0.98           H  
ATOM   3197 1HG  GLU A 213      13.135   5.180  -4.670  1.00  0.98           H  
ATOM   3198 2HG  GLU A 213      13.745   5.318  -6.320  1.00  0.98           H  
ATOM   3199  N   LEU A 214      11.981   3.158  -7.516  1.00  1.01           N  
ATOM   3200  CA  LEU A 214      12.596   2.420  -8.602  1.00  1.01           C  
ATOM   3201  C   LEU A 214      11.579   1.450  -9.232  1.00  1.01           C  
ATOM   3202  O   LEU A 214      11.929   0.652 -10.110  1.00  1.01           O  
ATOM   3203  CB  LEU A 214      13.807   1.625  -8.102  1.00  1.01           C  
ATOM   3204  CG  LEU A 214      14.951   2.422  -7.443  1.00  1.01           C  
ATOM   3205  CD1 LEU A 214      16.063   1.451  -7.062  1.00  1.01           C  
ATOM   3206  CD2 LEU A 214      15.435   3.504  -8.371  1.00  1.01           C  
ATOM   3207  H   LEU A 214      11.877   2.683  -6.626  1.00  1.01           H  
ATOM   3208  HA  LEU A 214      12.924   3.122  -9.367  1.00  1.01           H  
ATOM   3209 1HB  LEU A 214      13.445   0.915  -7.378  1.00  1.01           H  
ATOM   3210 2HB  LEU A 214      14.231   1.072  -8.937  1.00  1.01           H  
ATOM   3211  HG  LEU A 214      14.590   2.882  -6.523  1.00  1.01           H  
ATOM   3212 1HD1 LEU A 214      16.864   1.999  -6.592  1.00  1.01           H  
ATOM   3213 2HD1 LEU A 214      15.698   0.697  -6.388  1.00  1.01           H  
ATOM   3214 3HD1 LEU A 214      16.438   0.970  -7.958  1.00  1.01           H  
ATOM   3215 1HD2 LEU A 214      16.240   4.067  -7.889  1.00  1.01           H  
ATOM   3216 2HD2 LEU A 214      15.806   3.059  -9.292  1.00  1.01           H  
ATOM   3217 3HD2 LEU A 214      14.608   4.181  -8.599  1.00  1.01           H  
ATOM   3218  N   GLY A 215      10.321   1.525  -8.773  1.00  1.03           N  
ATOM   3219  CA  GLY A 215       9.243   0.667  -9.255  1.00  1.03           C  
ATOM   3220  C   GLY A 215       8.813  -0.439  -8.279  1.00  1.03           C  
ATOM   3221  O   GLY A 215       7.967  -1.272  -8.631  1.00  1.03           O  
ATOM   3222  H   GLY A 215      10.080   2.203  -8.054  1.00  1.03           H  
ATOM   3223 1HA  GLY A 215       8.378   1.295  -9.472  1.00  1.03           H  
ATOM   3224 2HA  GLY A 215       9.539   0.218 -10.202  1.00  1.03           H  
ATOM   3225  N   PHE A 216       9.329  -0.439  -7.036  1.00  1.04           N  
ATOM   3226  CA  PHE A 216       8.942  -1.492  -6.091  1.00  1.04           C  
ATOM   3227  C   PHE A 216       7.557  -1.347  -5.497  1.00  1.04           C  
ATOM   3228  O   PHE A 216       7.381  -1.031  -4.325  1.00  1.04           O  
ATOM   3229  CB  PHE A 216       9.909  -1.569  -4.915  1.00  1.04           C  
ATOM   3230  CG  PHE A 216       9.581  -2.655  -3.889  1.00  1.04           C  
ATOM   3231  CD1 PHE A 216       8.739  -3.692  -4.177  1.00  1.04           C  
ATOM   3232  CD2 PHE A 216      10.095  -2.584  -2.610  1.00  1.04           C  
ATOM   3233  CE1 PHE A 216       8.418  -4.620  -3.213  1.00  1.04           C  
ATOM   3234  CE2 PHE A 216       9.787  -3.511  -1.627  1.00  1.04           C  
ATOM   3235  CZ  PHE A 216       8.936  -4.531  -1.931  1.00  1.04           C  
ATOM   3236  H   PHE A 216      10.018   0.248  -6.747  1.00  1.04           H  
ATOM   3237  HA  PHE A 216       8.981  -2.438  -6.607  1.00  1.04           H  
ATOM   3238 1HB  PHE A 216      10.896  -1.747  -5.313  1.00  1.04           H  
ATOM   3239 2HB  PHE A 216       9.913  -0.635  -4.398  1.00  1.04           H  
ATOM   3240  HD1 PHE A 216       8.311  -3.779  -5.180  1.00  1.04           H  
ATOM   3241  HD2 PHE A 216      10.731  -1.772  -2.391  1.00  1.04           H  
ATOM   3242  HE1 PHE A 216       7.760  -5.432  -3.463  1.00  1.04           H  
ATOM   3243  HE2 PHE A 216      10.204  -3.428  -0.623  1.00  1.04           H  
ATOM   3244  HZ  PHE A 216       8.666  -5.284  -1.182  1.00  1.04           H  
ATOM   3245  N   LYS A 217       6.568  -1.651  -6.323  1.00  1.05           N  
ATOM   3246  CA  LYS A 217       5.193  -1.663  -5.870  1.00  1.05           C  
ATOM   3247  C   LYS A 217       5.049  -3.020  -5.220  1.00  1.05           C  
ATOM   3248  O   LYS A 217       5.782  -3.947  -5.569  1.00  1.05           O  
ATOM   3249  CB  LYS A 217       4.205  -1.468  -7.016  1.00  1.05           C  
ATOM   3250  CG  LYS A 217       4.285  -0.102  -7.685  1.00  1.05           C  
ATOM   3251  CD  LYS A 217       3.271   0.017  -8.813  1.00  1.05           C  
ATOM   3252  CE  LYS A 217       3.351   1.372  -9.488  1.00  1.05           C  
ATOM   3253  NZ  LYS A 217       2.374   1.485 -10.610  1.00  1.05           N  
ATOM   3254  H   LYS A 217       6.812  -1.864  -7.287  1.00  1.05           H  
ATOM   3255  HA  LYS A 217       5.036  -0.891  -5.119  1.00  1.05           H  
ATOM   3256 1HB  LYS A 217       4.364  -2.231  -7.774  1.00  1.05           H  
ATOM   3257 2HB  LYS A 217       3.188  -1.589  -6.634  1.00  1.05           H  
ATOM   3258 1HG  LYS A 217       4.081   0.672  -6.946  1.00  1.05           H  
ATOM   3259 2HG  LYS A 217       5.291   0.050  -8.077  1.00  1.05           H  
ATOM   3260 1HD  LYS A 217       3.463  -0.761  -9.554  1.00  1.05           H  
ATOM   3261 2HD  LYS A 217       2.265  -0.123  -8.417  1.00  1.05           H  
ATOM   3262 1HE  LYS A 217       3.142   2.151  -8.755  1.00  1.05           H  
ATOM   3263 2HE  LYS A 217       4.359   1.517  -9.880  1.00  1.05           H  
ATOM   3264 1HZ  LYS A 217       2.454   2.397 -11.038  1.00  1.05           H  
ATOM   3265 2HZ  LYS A 217       2.570   0.772 -11.299  1.00  1.05           H  
ATOM   3266 3HZ  LYS A 217       1.438   1.361 -10.255  1.00  1.05           H  
ATOM   3267  N   ARG A 218       4.138  -3.181  -4.282  1.00  1.04           N  
ATOM   3268  CA  ARG A 218       4.090  -4.503  -3.695  1.00  1.04           C  
ATOM   3269  C   ARG A 218       3.511  -5.545  -4.663  1.00  1.04           C  
ATOM   3270  O   ARG A 218       2.735  -5.199  -5.555  1.00  1.04           O  
ATOM   3271  CB  ARG A 218       3.240  -4.533  -2.438  1.00  1.04           C  
ATOM   3272  CG  ARG A 218       1.757  -4.304  -2.647  1.00  1.04           C  
ATOM   3273  CD  ARG A 218       1.007  -4.716  -1.449  1.00  1.04           C  
ATOM   3274  NE  ARG A 218      -0.428  -4.382  -1.500  1.00  1.04           N  
ATOM   3275  CZ  ARG A 218      -1.390  -5.123  -2.085  1.00  1.04           C  
ATOM   3276  NH1 ARG A 218      -1.094  -6.224  -2.720  1.00  1.04           N  
ATOM   3277  NH2 ARG A 218      -2.656  -4.727  -2.013  1.00  1.04           N  
ATOM   3278  H   ARG A 218       3.530  -2.431  -3.981  1.00  1.04           H  
ATOM   3279  HA  ARG A 218       5.101  -4.738  -3.399  1.00  1.04           H  
ATOM   3280 1HB  ARG A 218       3.323  -5.508  -1.982  1.00  1.04           H  
ATOM   3281 2HB  ARG A 218       3.613  -3.796  -1.714  1.00  1.04           H  
ATOM   3282 1HG  ARG A 218       1.573  -3.250  -2.834  1.00  1.04           H  
ATOM   3283 2HG  ARG A 218       1.401  -4.902  -3.486  1.00  1.04           H  
ATOM   3284 1HD  ARG A 218       1.092  -5.797  -1.348  1.00  1.04           H  
ATOM   3285 2HD  ARG A 218       1.448  -4.253  -0.582  1.00  1.04           H  
ATOM   3286  HE  ARG A 218      -0.737  -3.559  -0.993  1.00  1.04           H  
ATOM   3287 1HH1 ARG A 218      -0.116  -6.541  -2.804  1.00  1.04           H  
ATOM   3288 2HH1 ARG A 218      -1.837  -6.773  -3.155  1.00  1.04           H  
ATOM   3289 1HH2 ARG A 218      -2.886  -3.875  -1.517  1.00  1.04           H  
ATOM   3290 2HH2 ARG A 218      -3.390  -5.271  -2.445  1.00  1.04           H  
ATOM   3291  N   PRO A 219       3.893  -6.826  -4.491  1.00  1.02           N  
ATOM   3292  CA  PRO A 219       3.295  -8.015  -5.072  1.00  1.02           C  
ATOM   3293  C   PRO A 219       1.866  -8.119  -4.569  1.00  1.02           C  
ATOM   3294  O   PRO A 219       1.525  -7.495  -3.566  1.00  1.02           O  
ATOM   3295  CB  PRO A 219       4.173  -9.156  -4.532  1.00  1.02           C  
ATOM   3296  CG  PRO A 219       5.492  -8.500  -4.206  1.00  1.02           C  
ATOM   3297  CD  PRO A 219       5.147  -7.108  -3.766  1.00  1.02           C  
ATOM   3298  HA  PRO A 219       3.336  -7.950  -6.164  1.00  1.02           H  
ATOM   3299 1HB  PRO A 219       3.704  -9.625  -3.669  1.00  1.02           H  
ATOM   3300 2HB  PRO A 219       4.266  -9.941  -5.301  1.00  1.02           H  
ATOM   3301 1HG  PRO A 219       6.029  -9.067  -3.421  1.00  1.02           H  
ATOM   3302 2HG  PRO A 219       6.148  -8.498  -5.090  1.00  1.02           H  
ATOM   3303 1HD  PRO A 219       5.010  -7.055  -2.675  1.00  1.02           H  
ATOM   3304 2HD  PRO A 219       5.960  -6.479  -4.136  1.00  1.02           H  
ATOM   3305  N   ASN A 220       1.036  -8.909  -5.250  1.00  0.97           N  
ATOM   3306  CA  ASN A 220      -0.339  -9.061  -4.793  1.00  0.97           C  
ATOM   3307  C   ASN A 220      -0.591 -10.520  -4.444  1.00  0.97           C  
ATOM   3308  O   ASN A 220      -1.572 -11.136  -4.846  1.00  0.97           O  
ATOM   3309  CB  ASN A 220      -1.302  -8.567  -5.868  1.00  0.97           C  
ATOM   3310  CG  ASN A 220      -2.721  -8.341  -5.383  1.00  0.97           C  
ATOM   3311  OD1 ASN A 220      -2.980  -7.919  -4.244  1.00  0.97           O  
ATOM   3312  ND2 ASN A 220      -3.658  -8.605  -6.260  1.00  0.97           N  
ATOM   3313  H   ASN A 220       1.351  -9.399  -6.075  1.00  0.97           H  
ATOM   3314  HA  ASN A 220      -0.482  -8.490  -3.884  1.00  0.97           H  
ATOM   3315 1HB  ASN A 220      -0.924  -7.628  -6.278  1.00  0.97           H  
ATOM   3316 2HB  ASN A 220      -1.327  -9.287  -6.684  1.00  0.97           H  
ATOM   3317 1HD2 ASN A 220      -4.622  -8.477  -6.021  1.00  0.97           H  
ATOM   3318 2HD2 ASN A 220      -3.412  -8.939  -7.171  1.00  0.97           H  
ATOM   3319  N   ASP A 221       0.339 -11.027  -3.639  1.00  0.90           N  
ATOM   3320  CA  ASP A 221       0.348 -12.363  -3.067  1.00  0.90           C  
ATOM   3321  C   ASP A 221       1.302 -12.283  -1.847  1.00  0.90           C  
ATOM   3322  O   ASP A 221       2.509 -12.261  -2.058  1.00  0.90           O  
ATOM   3323  CB  ASP A 221       0.856 -13.386  -4.105  1.00  0.90           C  
ATOM   3324  CG  ASP A 221       0.743 -14.878  -3.648  1.00  0.90           C  
ATOM   3325  OD1 ASP A 221       0.337 -15.112  -2.550  1.00  0.90           O  
ATOM   3326  OD2 ASP A 221       1.139 -15.763  -4.398  1.00  0.90           O  
ATOM   3327  H   ASP A 221       1.102 -10.411  -3.409  1.00  0.90           H  
ATOM   3328  HA  ASP A 221      -0.657 -12.642  -2.772  1.00  0.90           H  
ATOM   3329 1HB  ASP A 221       0.280 -13.271  -5.026  1.00  0.90           H  
ATOM   3330 2HB  ASP A 221       1.900 -13.172  -4.347  1.00  0.90           H  
ATOM   3331  N   PRO A 222       0.793 -12.164  -0.595  1.00  0.83           N  
ATOM   3332  CA  PRO A 222       1.573 -11.989   0.632  1.00  0.83           C  
ATOM   3333  C   PRO A 222       2.647 -13.055   0.790  1.00  0.83           C  
ATOM   3334  O   PRO A 222       2.429 -14.226   0.494  1.00  0.83           O  
ATOM   3335  CB  PRO A 222       0.504 -12.118   1.722  1.00  0.83           C  
ATOM   3336  CG  PRO A 222      -0.772 -11.629   1.054  1.00  0.83           C  
ATOM   3337  CD  PRO A 222      -0.668 -12.146  -0.381  1.00  0.83           C  
ATOM   3338  HA  PRO A 222       2.030 -10.991   0.641  1.00  0.83           H  
ATOM   3339 1HB  PRO A 222       0.447 -13.159   2.079  1.00  0.83           H  
ATOM   3340 2HB  PRO A 222       0.794 -11.498   2.593  1.00  0.83           H  
ATOM   3341 1HG  PRO A 222      -1.654 -12.021   1.587  1.00  0.83           H  
ATOM   3342 2HG  PRO A 222      -0.828 -10.531   1.108  1.00  0.83           H  
ATOM   3343 1HD  PRO A 222      -1.093 -13.160  -0.485  1.00  0.83           H  
ATOM   3344 2HD  PRO A 222      -1.162 -11.411  -1.048  1.00  0.83           H  
ATOM   3345  N   PHE A 223       3.819 -12.642   1.266  1.00  0.78           N  
ATOM   3346  CA  PHE A 223       4.939 -13.560   1.445  1.00  0.78           C  
ATOM   3347  C   PHE A 223       4.780 -14.365   2.735  1.00  0.78           C  
ATOM   3348  O   PHE A 223       4.753 -13.804   3.833  1.00  0.78           O  
ATOM   3349  CB  PHE A 223       6.243 -12.755   1.436  1.00  0.78           C  
ATOM   3350  CG  PHE A 223       7.509 -13.543   1.432  1.00  0.78           C  
ATOM   3351  CD1 PHE A 223       7.765 -14.436   0.431  1.00  0.78           C  
ATOM   3352  CD2 PHE A 223       8.461 -13.351   2.389  1.00  0.78           C  
ATOM   3353  CE1 PHE A 223       8.949 -15.116   0.391  1.00  0.78           C  
ATOM   3354  CE2 PHE A 223       9.654 -14.011   2.350  1.00  0.78           C  
ATOM   3355  CZ  PHE A 223       9.904 -14.894   1.339  1.00  0.78           C  
ATOM   3356  H   PHE A 223       3.942 -11.654   1.490  1.00  0.78           H  
ATOM   3357  HA  PHE A 223       4.954 -14.256   0.605  1.00  0.78           H  
ATOM   3358 1HB  PHE A 223       6.254 -12.106   0.555  1.00  0.78           H  
ATOM   3359 2HB  PHE A 223       6.266 -12.101   2.298  1.00  0.78           H  
ATOM   3360  HD1 PHE A 223       7.012 -14.599  -0.346  1.00  0.78           H  
ATOM   3361  HD2 PHE A 223       8.259 -12.646   3.183  1.00  0.78           H  
ATOM   3362  HE1 PHE A 223       9.121 -15.821  -0.409  1.00  0.78           H  
ATOM   3363  HE2 PHE A 223      10.400 -13.824   3.120  1.00  0.78           H  
ATOM   3364  HZ  PHE A 223      10.854 -15.420   1.291  1.00  0.78           H  
ATOM   3365  N   THR A 224       4.638 -15.684   2.604  1.00  0.74           N  
ATOM   3366  CA  THR A 224       4.393 -16.558   3.749  1.00  0.74           C  
ATOM   3367  C   THR A 224       5.607 -17.366   4.153  1.00  0.74           C  
ATOM   3368  O   THR A 224       6.623 -17.379   3.456  1.00  0.74           O  
ATOM   3369  CB  THR A 224       3.284 -17.572   3.440  1.00  0.74           C  
ATOM   3370  OG1 THR A 224       3.756 -18.476   2.430  1.00  0.74           O  
ATOM   3371  CG2 THR A 224       2.032 -16.879   2.933  1.00  0.74           C  
ATOM   3372  H   THR A 224       4.638 -16.106   1.665  1.00  0.74           H  
ATOM   3373  HA  THR A 224       4.099 -15.948   4.599  1.00  0.74           H  
ATOM   3374  HB  THR A 224       3.041 -18.135   4.341  1.00  0.74           H  
ATOM   3375  HG1 THR A 224       3.840 -17.975   1.584  1.00  0.74           H  
ATOM   3376 1HG2 THR A 224       1.272 -17.623   2.714  1.00  0.74           H  
ATOM   3377 2HG2 THR A 224       1.659 -16.202   3.678  1.00  0.74           H  
ATOM   3378 3HG2 THR A 224       2.269 -16.325   2.022  1.00  0.74           H  
ATOM   3379  N   THR A 225       5.468 -18.117   5.249  1.00  0.72           N  
ATOM   3380  CA  THR A 225       6.530 -18.998   5.721  1.00  0.72           C  
ATOM   3381  C   THR A 225       6.784 -20.121   4.707  1.00  0.72           C  
ATOM   3382  O   THR A 225       7.895 -20.644   4.602  1.00  0.72           O  
ATOM   3383  CB  THR A 225       6.137 -19.625   7.081  1.00  0.72           C  
ATOM   3384  OG1 THR A 225       4.923 -20.373   6.920  1.00  0.72           O  
ATOM   3385  CG2 THR A 225       5.908 -18.548   8.142  1.00  0.72           C  
ATOM   3386  H   THR A 225       4.607 -18.063   5.774  1.00  0.72           H  
ATOM   3387  HA  THR A 225       7.447 -18.416   5.831  1.00  0.72           H  
ATOM   3388  HB  THR A 225       6.928 -20.297   7.411  1.00  0.72           H  
ATOM   3389  HG1 THR A 225       5.058 -21.097   6.272  1.00  0.72           H  
ATOM   3390 1HG2 THR A 225       5.626 -19.017   9.086  1.00  0.72           H  
ATOM   3391 2HG2 THR A 225       6.812 -17.992   8.287  1.00  0.72           H  
ATOM   3392 3HG2 THR A 225       5.113 -17.881   7.822  1.00  0.72           H  
ATOM   3393  N   ASP A 226       5.748 -20.467   3.934  1.00  0.72           N  
ATOM   3394  CA  ASP A 226       5.846 -21.509   2.920  1.00  0.72           C  
ATOM   3395  C   ASP A 226       6.568 -20.981   1.684  1.00  0.72           C  
ATOM   3396  O   ASP A 226       7.298 -21.720   1.018  1.00  0.72           O  
ATOM   3397  CB  ASP A 226       4.466 -22.043   2.552  1.00  0.72           C  
ATOM   3398  CG  ASP A 226       3.806 -22.782   3.721  1.00  0.72           C  
ATOM   3399  OD1 ASP A 226       4.491 -23.062   4.686  1.00  0.72           O  
ATOM   3400  OD2 ASP A 226       2.637 -23.069   3.636  1.00  0.72           O  
ATOM   3401  H   ASP A 226       4.867 -19.983   4.058  1.00  0.72           H  
ATOM   3402  HA  ASP A 226       6.431 -22.334   3.327  1.00  0.72           H  
ATOM   3403 1HB  ASP A 226       3.825 -21.211   2.247  1.00  0.72           H  
ATOM   3404 2HB  ASP A 226       4.549 -22.721   1.703  1.00  0.72           H  
ATOM   3405  N   ASP A 227       6.431 -19.679   1.426  1.00  0.72           N  
ATOM   3406  CA  ASP A 227       7.090 -19.081   0.263  1.00  0.72           C  
ATOM   3407  C   ASP A 227       8.539 -18.814   0.612  1.00  0.72           C  
ATOM   3408  O   ASP A 227       9.434 -18.994  -0.213  1.00  0.72           O  
ATOM   3409  CB  ASP A 227       6.463 -17.747  -0.092  1.00  0.72           C  
ATOM   3410  CG  ASP A 227       5.056 -17.827  -0.514  1.00  0.72           C  
ATOM   3411  OD1 ASP A 227       4.715 -18.492  -1.472  1.00  0.72           O  
ATOM   3412  OD2 ASP A 227       4.276 -17.176   0.134  1.00  0.72           O  
ATOM   3413  H   ASP A 227       5.792 -19.130   2.004  1.00  0.72           H  
ATOM   3414  HA  ASP A 227       7.041 -19.769  -0.580  1.00  0.72           H  
ATOM   3415 1HB  ASP A 227       6.526 -17.089   0.777  1.00  0.72           H  
ATOM   3416 2HB  ASP A 227       7.039 -17.283  -0.891  1.00  0.72           H  
ATOM   3417  N   LEU A 228       8.781 -18.459   1.870  1.00  0.72           N  
ATOM   3418  CA  LEU A 228      10.132 -18.267   2.337  1.00  0.72           C  
ATOM   3419  C   LEU A 228      10.811 -19.619   2.242  1.00  0.72           C  
ATOM   3420  O   LEU A 228      11.903 -19.730   1.684  1.00  0.72           O  
ATOM   3421  CB  LEU A 228      10.142 -17.706   3.765  1.00  0.72           C  
ATOM   3422  CG  LEU A 228      11.524 -17.474   4.388  1.00  0.72           C  
ATOM   3423  CD1 LEU A 228      12.295 -16.492   3.549  1.00  0.72           C  
ATOM   3424  CD2 LEU A 228      11.359 -16.927   5.784  1.00  0.72           C  
ATOM   3425  H   LEU A 228       8.005 -18.289   2.505  1.00  0.72           H  
ATOM   3426  HA  LEU A 228      10.650 -17.585   1.675  1.00  0.72           H  
ATOM   3427 1HB  LEU A 228       9.598 -16.763   3.771  1.00  0.72           H  
ATOM   3428 2HB  LEU A 228       9.605 -18.401   4.408  1.00  0.72           H  
ATOM   3429  HG  LEU A 228      12.072 -18.418   4.419  1.00  0.72           H  
ATOM   3430 1HD1 LEU A 228      13.261 -16.331   3.988  1.00  0.72           H  
ATOM   3431 2HD1 LEU A 228      12.412 -16.882   2.545  1.00  0.72           H  
ATOM   3432 3HD1 LEU A 228      11.774 -15.559   3.515  1.00  0.72           H  
ATOM   3433 1HD2 LEU A 228      12.339 -16.761   6.230  1.00  0.72           H  
ATOM   3434 2HD2 LEU A 228      10.824 -15.987   5.722  1.00  0.72           H  
ATOM   3435 3HD2 LEU A 228      10.795 -17.636   6.393  1.00  0.72           H  
ATOM   3436  N   GLY A 229      10.127 -20.662   2.731  1.00  0.71           N  
ATOM   3437  CA  GLY A 229      10.607 -22.031   2.672  1.00  0.71           C  
ATOM   3438  C   GLY A 229      10.943 -22.437   1.238  1.00  0.71           C  
ATOM   3439  O   GLY A 229      12.055 -22.900   0.967  1.00  0.71           O  
ATOM   3440  H   GLY A 229       9.236 -20.507   3.198  1.00  0.71           H  
ATOM   3441 1HA  GLY A 229      11.484 -22.140   3.308  1.00  0.71           H  
ATOM   3442 2HA  GLY A 229       9.834 -22.690   3.068  1.00  0.71           H  
ATOM   3443  N   ASP A 230       9.997 -22.275   0.308  1.00  0.69           N  
ATOM   3444  CA  ASP A 230      10.247 -22.665  -1.076  1.00  0.69           C  
ATOM   3445  C   ASP A 230      11.398 -21.898  -1.713  1.00  0.69           C  
ATOM   3446  O   ASP A 230      12.278 -22.511  -2.321  1.00  0.69           O  
ATOM   3447  CB  ASP A 230       9.011 -22.503  -1.951  1.00  0.69           C  
ATOM   3448  CG  ASP A 230       9.277 -23.023  -3.371  1.00  0.69           C  
ATOM   3449  OD1 ASP A 230       9.506 -24.199  -3.518  1.00  0.69           O  
ATOM   3450  OD2 ASP A 230       9.262 -22.242  -4.295  1.00  0.69           O  
ATOM   3451  H   ASP A 230       9.083 -21.904   0.567  1.00  0.69           H  
ATOM   3452  HA  ASP A 230      10.510 -23.721  -1.079  1.00  0.69           H  
ATOM   3453 1HB  ASP A 230       8.173 -23.047  -1.510  1.00  0.69           H  
ATOM   3454 2HB  ASP A 230       8.731 -21.446  -1.994  1.00  0.69           H  
ATOM   3455  N   LEU A 231      11.418 -20.570  -1.602  1.00  0.68           N  
ATOM   3456  CA  LEU A 231      12.515 -19.842  -2.225  1.00  0.68           C  
ATOM   3457  C   LEU A 231      13.830 -20.227  -1.578  1.00  0.68           C  
ATOM   3458  O   LEU A 231      14.847 -20.367  -2.265  1.00  0.68           O  
ATOM   3459  CB  LEU A 231      12.316 -18.336  -2.121  1.00  0.68           C  
ATOM   3460  CG  LEU A 231      11.213 -17.739  -2.947  1.00  0.68           C  
ATOM   3461  CD1 LEU A 231      11.104 -16.300  -2.587  1.00  0.68           C  
ATOM   3462  CD2 LEU A 231      11.518 -17.916  -4.425  1.00  0.68           C  
ATOM   3463  H   LEU A 231      10.687 -20.070  -1.094  1.00  0.68           H  
ATOM   3464  HA  LEU A 231      12.552 -20.116  -3.278  1.00  0.68           H  
ATOM   3465 1HB  LEU A 231      12.047 -18.125  -1.089  1.00  0.68           H  
ATOM   3466 2HB  LEU A 231      13.248 -17.824  -2.358  1.00  0.68           H  
ATOM   3467  HG  LEU A 231      10.265 -18.229  -2.703  1.00  0.68           H  
ATOM   3468 1HD1 LEU A 231      10.302 -15.839  -3.157  1.00  0.68           H  
ATOM   3469 2HD1 LEU A 231      10.907 -16.218  -1.534  1.00  0.68           H  
ATOM   3470 3HD1 LEU A 231      12.039 -15.806  -2.808  1.00  0.68           H  
ATOM   3471 1HD2 LEU A 231      10.716 -17.472  -5.021  1.00  0.68           H  
ATOM   3472 2HD2 LEU A 231      12.457 -17.428  -4.654  1.00  0.68           H  
ATOM   3473 3HD2 LEU A 231      11.595 -18.978  -4.657  1.00  0.68           H  
ATOM   3474  N   SER A 232      13.812 -20.440  -0.258  1.00  0.66           N  
ATOM   3475  CA  SER A 232      15.015 -20.817   0.447  1.00  0.66           C  
ATOM   3476  C   SER A 232      15.487 -22.161  -0.070  1.00  0.66           C  
ATOM   3477  O   SER A 232      16.674 -22.355  -0.312  1.00  0.66           O  
ATOM   3478  CB  SER A 232      14.743 -20.894   1.938  1.00  0.66           C  
ATOM   3479  OG  SER A 232      14.407 -19.638   2.441  1.00  0.66           O  
ATOM   3480  H   SER A 232      12.957 -20.313   0.281  1.00  0.66           H  
ATOM   3481  HA  SER A 232      15.779 -20.075   0.244  1.00  0.66           H  
ATOM   3482 1HB  SER A 232      13.932 -21.586   2.125  1.00  0.66           H  
ATOM   3483 2HB  SER A 232      15.613 -21.275   2.457  1.00  0.66           H  
ATOM   3484  HG  SER A 232      13.483 -19.497   2.156  1.00  0.66           H  
ATOM   3485  N   THR A 233      14.546 -23.075  -0.297  1.00  0.65           N  
ATOM   3486  CA  THR A 233      14.852 -24.397  -0.804  1.00  0.65           C  
ATOM   3487  C   THR A 233      15.487 -24.293  -2.180  1.00  0.65           C  
ATOM   3488  O   THR A 233      16.475 -24.972  -2.469  1.00  0.65           O  
ATOM   3489  CB  THR A 233      13.588 -25.266  -0.878  1.00  0.65           C  
ATOM   3490  OG1 THR A 233      13.031 -25.415   0.441  1.00  0.65           O  
ATOM   3491  CG2 THR A 233      13.930 -26.622  -1.452  1.00  0.65           C  
ATOM   3492  H   THR A 233      13.578 -22.859  -0.068  1.00  0.65           H  
ATOM   3493  HA  THR A 233      15.562 -24.874  -0.132  1.00  0.65           H  
ATOM   3494  HB  THR A 233      12.854 -24.788  -1.518  1.00  0.65           H  
ATOM   3495  HG1 THR A 233      12.720 -24.533   0.755  1.00  0.65           H  
ATOM   3496 1HG2 THR A 233      13.027 -27.227  -1.505  1.00  0.65           H  
ATOM   3497 2HG2 THR A 233      14.342 -26.493  -2.452  1.00  0.65           H  
ATOM   3498 3HG2 THR A 233      14.665 -27.116  -0.817  1.00  0.65           H  
ATOM   3499  N   GLN A 234      14.939 -23.425  -3.040  1.00  0.64           N  
ATOM   3500  CA  GLN A 234      15.503 -23.286  -4.374  1.00  0.64           C  
ATOM   3501  C   GLN A 234      16.947 -22.775  -4.276  1.00  0.64           C  
ATOM   3502  O   GLN A 234      17.826 -23.266  -4.996  1.00  0.64           O  
ATOM   3503  CB  GLN A 234      14.664 -22.322  -5.235  1.00  0.64           C  
ATOM   3504  CG  GLN A 234      13.258 -22.835  -5.632  1.00  0.64           C  
ATOM   3505  CD  GLN A 234      12.513 -21.836  -6.532  1.00  0.64           C  
ATOM   3506  OE1 GLN A 234      13.143 -21.299  -7.449  1.00  0.64           O  
ATOM   3507  NE2 GLN A 234      11.211 -21.604  -6.319  1.00  0.64           N  
ATOM   3508  H   GLN A 234      14.108 -22.899  -2.765  1.00  0.64           H  
ATOM   3509  HA  GLN A 234      15.517 -24.262  -4.852  1.00  0.64           H  
ATOM   3510 1HB  GLN A 234      14.539 -21.380  -4.699  1.00  0.64           H  
ATOM   3511 2HB  GLN A 234      15.197 -22.105  -6.152  1.00  0.64           H  
ATOM   3512 1HG  GLN A 234      13.360 -23.775  -6.169  1.00  0.64           H  
ATOM   3513 2HG  GLN A 234      12.664 -22.987  -4.731  1.00  0.64           H  
ATOM   3514 1HE2 GLN A 234      10.701 -20.976  -6.903  1.00  0.64           H  
ATOM   3515 2HE2 GLN A 234      10.682 -22.066  -5.560  1.00  0.64           H  
ATOM   3516  N   ILE A 235      17.211 -21.853  -3.338  1.00  0.65           N  
ATOM   3517  CA  ILE A 235      18.567 -21.339  -3.145  1.00  0.65           C  
ATOM   3518  C   ILE A 235      19.467 -22.445  -2.636  1.00  0.65           C  
ATOM   3519  O   ILE A 235      20.566 -22.623  -3.150  1.00  0.65           O  
ATOM   3520  CB  ILE A 235      18.610 -20.151  -2.175  1.00  0.65           C  
ATOM   3521  CG1 ILE A 235      17.912 -18.937  -2.790  1.00  0.65           C  
ATOM   3522  CG2 ILE A 235      20.063 -19.816  -1.850  1.00  0.65           C  
ATOM   3523  CD1 ILE A 235      17.685 -17.854  -1.816  1.00  0.65           C  
ATOM   3524  H   ILE A 235      16.444 -21.474  -2.781  1.00  0.65           H  
ATOM   3525  HA  ILE A 235      18.966 -21.011  -4.092  1.00  0.65           H  
ATOM   3526  HB  ILE A 235      18.078 -20.411  -1.269  1.00  0.65           H  
ATOM   3527 1HG1 ILE A 235      18.523 -18.543  -3.599  1.00  0.65           H  
ATOM   3528 2HG1 ILE A 235      16.946 -19.247  -3.194  1.00  0.65           H  
ATOM   3529 1HG2 ILE A 235      20.106 -18.982  -1.152  1.00  0.65           H  
ATOM   3530 2HG2 ILE A 235      20.535 -20.683  -1.401  1.00  0.65           H  
ATOM   3531 3HG2 ILE A 235      20.583 -19.551  -2.758  1.00  0.65           H  
ATOM   3532 1HD1 ILE A 235      17.194 -17.023  -2.299  1.00  0.65           H  
ATOM   3533 2HD1 ILE A 235      17.069 -18.223  -1.006  1.00  0.65           H  
ATOM   3534 3HD1 ILE A 235      18.634 -17.539  -1.429  1.00  0.65           H  
ATOM   3535  N   ILE A 236      19.003 -23.214  -1.668  1.00  0.69           N  
ATOM   3536  CA  ILE A 236      19.800 -24.293  -1.116  1.00  0.69           C  
ATOM   3537  C   ILE A 236      20.167 -25.300  -2.182  1.00  0.69           C  
ATOM   3538  O   ILE A 236      21.310 -25.738  -2.242  1.00  0.69           O  
ATOM   3539  CB  ILE A 236      19.066 -24.984   0.030  1.00  0.69           C  
ATOM   3540  CG1 ILE A 236      18.980 -24.028   1.182  1.00  0.69           C  
ATOM   3541  CG2 ILE A 236      19.780 -26.264   0.418  1.00  0.69           C  
ATOM   3542  CD1 ILE A 236      18.011 -24.430   2.261  1.00  0.69           C  
ATOM   3543  H   ILE A 236      18.078 -23.028  -1.283  1.00  0.69           H  
ATOM   3544  HA  ILE A 236      20.721 -23.863  -0.719  1.00  0.69           H  
ATOM   3545  HB  ILE A 236      18.049 -25.217  -0.283  1.00  0.69           H  
ATOM   3546 1HG1 ILE A 236      19.968 -23.937   1.625  1.00  0.69           H  
ATOM   3547 2HG1 ILE A 236      18.707 -23.075   0.789  1.00  0.69           H  
ATOM   3548 1HG2 ILE A 236      19.243 -26.745   1.232  1.00  0.69           H  
ATOM   3549 2HG2 ILE A 236      19.813 -26.935  -0.441  1.00  0.69           H  
ATOM   3550 3HG2 ILE A 236      20.798 -26.033   0.737  1.00  0.69           H  
ATOM   3551 1HD1 ILE A 236      18.010 -23.679   3.051  1.00  0.69           H  
ATOM   3552 2HD1 ILE A 236      17.012 -24.502   1.835  1.00  0.69           H  
ATOM   3553 3HD1 ILE A 236      18.301 -25.392   2.675  1.00  0.69           H  
ATOM   3554  N   ASN A 237      19.206 -25.675  -3.026  1.00  0.77           N  
ATOM   3555  CA  ASN A 237      19.498 -26.608  -4.103  1.00  0.77           C  
ATOM   3556  C   ASN A 237      20.532 -26.009  -5.068  1.00  0.77           C  
ATOM   3557  O   ASN A 237      21.441 -26.703  -5.529  1.00  0.77           O  
ATOM   3558  CB  ASN A 237      18.218 -26.963  -4.832  1.00  0.77           C  
ATOM   3559  CG  ASN A 237      17.315 -27.876  -4.031  1.00  0.77           C  
ATOM   3560  OD1 ASN A 237      17.743 -28.548  -3.083  1.00  0.77           O  
ATOM   3561  ND2 ASN A 237      16.063 -27.922  -4.412  1.00  0.77           N  
ATOM   3562  H   ASN A 237      18.264 -25.304  -2.916  1.00  0.77           H  
ATOM   3563  HA  ASN A 237      19.930 -27.511  -3.674  1.00  0.77           H  
ATOM   3564 1HB  ASN A 237      17.671 -26.044  -5.056  1.00  0.77           H  
ATOM   3565 2HB  ASN A 237      18.460 -27.440  -5.780  1.00  0.77           H  
ATOM   3566 1HD2 ASN A 237      15.418 -28.519  -3.936  1.00  0.77           H  
ATOM   3567 2HD2 ASN A 237      15.757 -27.367  -5.184  1.00  0.77           H  
ATOM   3568  N   ALA A 238      20.400 -24.705  -5.360  1.00  0.94           N  
ATOM   3569  CA  ALA A 238      21.351 -23.969  -6.194  1.00  0.94           C  
ATOM   3570  C   ALA A 238      22.739 -23.931  -5.530  1.00  0.94           C  
ATOM   3571  O   ALA A 238      23.787 -23.954  -6.204  1.00  0.94           O  
ATOM   3572  CB  ALA A 238      20.835 -22.566  -6.458  1.00  0.94           C  
ATOM   3573  H   ALA A 238      19.601 -24.191  -4.989  1.00  0.94           H  
ATOM   3574  HA  ALA A 238      21.450 -24.490  -7.145  1.00  0.94           H  
ATOM   3575 1HB  ALA A 238      21.531 -22.039  -7.084  1.00  0.94           H  
ATOM   3576 2HB  ALA A 238      19.870 -22.621  -6.951  1.00  0.94           H  
ATOM   3577 3HB  ALA A 238      20.723 -22.055  -5.533  1.00  0.94           H  
ATOM   3578  N   GLN A 239      22.765 -23.894  -4.194  1.00  1.24           N  
ATOM   3579  CA  GLN A 239      24.029 -23.833  -3.488  1.00  1.24           C  
ATOM   3580  C   GLN A 239      24.725 -25.180  -3.429  1.00  1.24           C  
ATOM   3581  O   GLN A 239      24.729 -25.868  -2.412  1.00  1.24           O  
ATOM   3582  CB  GLN A 239      23.910 -23.292  -2.060  1.00  1.24           C  
ATOM   3583  CG  GLN A 239      23.545 -21.851  -1.951  1.00  1.24           C  
ATOM   3584  CD  GLN A 239      23.545 -21.372  -0.558  1.00  1.24           C  
ATOM   3585  OE1 GLN A 239      22.973 -20.333  -0.267  1.00  1.24           O  
ATOM   3586  NE2 GLN A 239      24.202 -22.108   0.338  1.00  1.24           N  
ATOM   3587  H   GLN A 239      21.894 -23.861  -3.671  1.00  1.24           H  
ATOM   3588  HA  GLN A 239      24.647 -23.148  -4.041  1.00  1.24           H  
ATOM   3589 1HB  GLN A 239      23.152 -23.866  -1.533  1.00  1.24           H  
ATOM   3590 2HB  GLN A 239      24.855 -23.438  -1.540  1.00  1.24           H  
ATOM   3591 1HG  GLN A 239      24.250 -21.262  -2.507  1.00  1.24           H  
ATOM   3592 2HG  GLN A 239      22.567 -21.703  -2.348  1.00  1.24           H  
ATOM   3593 1HE2 GLN A 239      24.242 -21.823   1.297  1.00  1.24           H  
ATOM   3594 2HE2 GLN A 239      24.661 -22.950   0.043  1.00  1.24           H  
ATOM   3595  N   HIS A 240      25.369 -25.506  -4.539  1.00  1.74           N  
ATOM   3596  CA  HIS A 240      26.081 -26.762  -4.745  1.00  1.74           C  
ATOM   3597  C   HIS A 240      27.286 -26.998  -3.825  1.00  1.74           C  
ATOM   3598  O   HIS A 240      27.740 -28.134  -3.684  1.00  1.74           O  
ATOM   3599  CB  HIS A 240      26.575 -26.795  -6.191  1.00  1.74           C  
ATOM   3600  CG  HIS A 240      27.500 -25.648  -6.497  1.00  1.74           C  
ATOM   3601  ND1 HIS A 240      27.029 -24.376  -6.745  1.00  1.74           N  
ATOM   3602  CD2 HIS A 240      28.852 -25.571  -6.574  1.00  1.74           C  
ATOM   3603  CE1 HIS A 240      28.048 -23.565  -6.972  1.00  1.74           C  
ATOM   3604  NE2 HIS A 240      29.168 -24.263  -6.873  1.00  1.74           N  
ATOM   3605  H   HIS A 240      25.262 -24.856  -5.314  1.00  1.74           H  
ATOM   3606  HA  HIS A 240      25.388 -27.589  -4.600  1.00  1.74           H  
ATOM   3607 1HB  HIS A 240      27.101 -27.730  -6.378  1.00  1.74           H  
ATOM   3608 2HB  HIS A 240      25.723 -26.746  -6.870  1.00  1.74           H  
ATOM   3609  HD1 HIS A 240      26.057 -24.105  -6.783  1.00  1.74           H  
ATOM   3610  HD2 HIS A 240      29.645 -26.309  -6.446  1.00  1.74           H  
ATOM   3611  HE1 HIS A 240      27.875 -22.508  -7.188  1.00  1.74           H  
ATOM   3612  N   PHE A 241      27.822 -25.943  -3.219  1.00  2.48           N  
ATOM   3613  CA  PHE A 241      28.980 -26.087  -2.344  1.00  2.48           C  
ATOM   3614  C   PHE A 241      28.547 -26.604  -0.949  1.00  2.48           C  
ATOM   3615  O   PHE A 241      27.673 -25.998  -0.329  1.00  2.48           O  
ATOM   3616  CB  PHE A 241      29.694 -24.758  -2.173  1.00  2.48           C  
ATOM   3617  CG  PHE A 241      30.924 -24.872  -1.367  1.00  2.48           C  
ATOM   3618  CD1 PHE A 241      32.067 -25.415  -1.921  1.00  2.48           C  
ATOM   3619  CD2 PHE A 241      30.943 -24.485  -0.051  1.00  2.48           C  
ATOM   3620  CE1 PHE A 241      33.206 -25.568  -1.169  1.00  2.48           C  
ATOM   3621  CE2 PHE A 241      32.072 -24.638   0.705  1.00  2.48           C  
ATOM   3622  CZ  PHE A 241      33.208 -25.185   0.145  1.00  2.48           C  
ATOM   3623  H   PHE A 241      27.411 -25.034  -3.368  1.00  2.48           H  
ATOM   3624  HA  PHE A 241      29.674 -26.752  -2.834  1.00  2.48           H  
ATOM   3625 1HB  PHE A 241      29.962 -24.360  -3.150  1.00  2.48           H  
ATOM   3626 2HB  PHE A 241      29.028 -24.060  -1.688  1.00  2.48           H  
ATOM   3627  HD1 PHE A 241      32.054 -25.730  -2.967  1.00  2.48           H  
ATOM   3628  HD2 PHE A 241      30.043 -24.069   0.395  1.00  2.48           H  
ATOM   3629  HE1 PHE A 241      34.103 -26.000  -1.615  1.00  2.48           H  
ATOM   3630  HE2 PHE A 241      32.069 -24.337   1.753  1.00  2.48           H  
ATOM   3631  HZ  PHE A 241      34.107 -25.310   0.748  1.00  2.48           H  
ATOM   3632  N   PRO A 242      29.127 -27.703  -0.422  1.00  3.47           N  
ATOM   3633  CA  PRO A 242      28.829 -28.285   0.884  1.00  3.47           C  
ATOM   3634  C   PRO A 242      29.022 -27.335   2.060  1.00  3.47           C  
ATOM   3635  O   PRO A 242      29.948 -26.526   2.070  1.00  3.47           O  
ATOM   3636  CB  PRO A 242      29.841 -29.432   0.976  1.00  3.47           C  
ATOM   3637  CG  PRO A 242      30.163 -29.785  -0.451  1.00  3.47           C  
ATOM   3638  CD  PRO A 242      30.120 -28.482  -1.199  1.00  3.47           C  
ATOM   3639  HA  PRO A 242      27.795 -28.670   0.867  1.00  3.47           H  
ATOM   3640 1HB  PRO A 242      30.725 -29.094   1.545  1.00  3.47           H  
ATOM   3641 2HB  PRO A 242      29.405 -30.269   1.536  1.00  3.47           H  
ATOM   3642 1HG  PRO A 242      31.147 -30.272  -0.510  1.00  3.47           H  
ATOM   3643 2HG  PRO A 242      29.428 -30.510  -0.838  1.00  3.47           H  
ATOM   3644 1HD  PRO A 242      31.101 -27.993  -1.201  1.00  3.47           H  
ATOM   3645 2HD  PRO A 242      29.756 -28.726  -2.204  1.00  3.47           H  
ATOM   3646  N   GLN A 243      28.180 -27.470   3.079  1.00  4.61           N  
ATOM   3647  CA  GLN A 243      28.324 -26.666   4.292  1.00  4.61           C  
ATOM   3648  C   GLN A 243      29.224 -27.400   5.293  1.00  4.61           C  
ATOM   3649  O   GLN A 243      29.276 -28.637   5.297  1.00  4.61           O  
ATOM   3650  CB  GLN A 243      26.954 -26.331   4.900  1.00  4.61           C  
ATOM   3651  CG  GLN A 243      26.080 -25.469   3.986  1.00  4.61           C  
ATOM   3652  CD  GLN A 243      24.749 -25.046   4.620  1.00  4.61           C  
ATOM   3653  OE1 GLN A 243      24.677 -24.735   5.825  1.00  4.61           O  
ATOM   3654  NE2 GLN A 243      23.691 -25.034   3.800  1.00  4.61           N  
ATOM   3655  H   GLN A 243      27.426 -28.139   3.014  1.00  4.61           H  
ATOM   3656  HA  GLN A 243      28.813 -25.727   4.031  1.00  4.61           H  
ATOM   3657 1HB  GLN A 243      26.416 -27.251   5.132  1.00  4.61           H  
ATOM   3658 2HB  GLN A 243      27.089 -25.783   5.827  1.00  4.61           H  
ATOM   3659 1HG  GLN A 243      26.634 -24.566   3.727  1.00  4.61           H  
ATOM   3660 2HG  GLN A 243      25.860 -26.037   3.080  1.00  4.61           H  
ATOM   3661 1HE2 GLN A 243      22.784 -24.770   4.139  1.00  4.61           H  
ATOM   3662 2HE2 GLN A 243      23.805 -25.298   2.841  1.00  4.61           H  
ATOM   3663  N   SER A 244      29.901 -26.640   6.162  1.00  5.68           N  
ATOM   3664  CA  SER A 244      30.807 -27.206   7.164  1.00  5.68           C  
ATOM   3665  C   SER A 244      30.591 -26.795   8.640  1.00  5.68           C  
ATOM   3666  O   SER A 244      31.584 -26.552   9.337  1.00  5.68           O  
ATOM   3667  CB  SER A 244      32.225 -26.841   6.773  1.00  5.68           C  
ATOM   3668  OG  SER A 244      32.563 -27.385   5.526  1.00  5.68           O  
ATOM   3669  H   SER A 244      29.805 -25.635   6.107  1.00  5.68           H  
ATOM   3670  HA  SER A 244      30.707 -28.283   7.113  1.00  5.68           H  
ATOM   3671 1HB  SER A 244      32.319 -25.752   6.730  1.00  5.68           H  
ATOM   3672 2HB  SER A 244      32.911 -27.191   7.524  1.00  5.68           H  
ATOM   3673  HG  SER A 244      33.483 -27.142   5.364  1.00  5.68           H  
ATOM   3674  N   PRO A 245      29.355 -26.844   9.193  1.00  6.50           N  
ATOM   3675  CA  PRO A 245      28.954 -26.357  10.516  1.00  6.50           C  
ATOM   3676  C   PRO A 245      29.497 -27.203  11.661  1.00  6.50           C  
ATOM   3677  O   PRO A 245      28.766 -27.967  12.292  1.00  6.50           O  
ATOM   3678  CB  PRO A 245      27.429 -26.462  10.445  1.00  6.50           C  
ATOM   3679  CG  PRO A 245      27.189 -27.642   9.539  1.00  6.50           C  
ATOM   3680  CD  PRO A 245      28.257 -27.520   8.478  1.00  6.50           C  
ATOM   3681  HA  PRO A 245      29.260 -25.311  10.640  1.00  6.50           H  
ATOM   3682 1HB  PRO A 245      27.006 -26.601  11.455  1.00  6.50           H  
ATOM   3683 2HB  PRO A 245      27.004 -25.523  10.051  1.00  6.50           H  
ATOM   3684 1HG  PRO A 245      27.259 -28.582  10.113  1.00  6.50           H  
ATOM   3685 2HG  PRO A 245      26.170 -27.601   9.124  1.00  6.50           H  
ATOM   3686 1HD  PRO A 245      28.562 -28.506   8.102  1.00  6.50           H  
ATOM   3687 2HD  PRO A 245      27.851 -26.882   7.709  1.00  6.50           H  
ATOM   3688  N   GLY A 246      30.799 -27.092  11.883  1.00  6.97           N  
ATOM   3689  CA  GLY A 246      31.492 -27.847  12.915  1.00  6.97           C  
ATOM   3690  C   GLY A 246      32.523 -28.816  12.346  1.00  6.97           C  
ATOM   3691  O   GLY A 246      33.178 -29.552  13.090  1.00  6.97           O  
ATOM   3692  H   GLY A 246      31.329 -26.423  11.322  1.00  6.97           H  
ATOM   3693 1HA  GLY A 246      31.988 -27.147  13.588  1.00  6.97           H  
ATOM   3694 2HA  GLY A 246      30.766 -28.396  13.511  1.00  6.97           H  
ATOM   3695  N   LYS A 247      32.727 -28.807  11.031  1.00  7.10           N  
ATOM   3696  CA  LYS A 247      33.701 -29.738  10.455  1.00  7.10           C  
ATOM   3697  C   LYS A 247      35.116 -29.175  10.540  1.00  7.10           C  
ATOM   3698  O   LYS A 247      35.763 -28.910   9.530  1.00  7.10           O  
ATOM   3699  CB  LYS A 247      33.342 -30.062   9.006  1.00  7.10           C  
ATOM   3700  CG  LYS A 247      32.009 -30.786   8.842  1.00  7.10           C  
ATOM   3701  CD  LYS A 247      31.718 -31.102   7.375  1.00  7.10           C  
ATOM   3702  CE  LYS A 247      30.353 -31.762   7.209  1.00  7.10           C  
ATOM   3703  NZ  LYS A 247      30.017 -31.982   5.782  1.00  7.10           N  
ATOM   3704  H   LYS A 247      32.215 -28.154  10.443  1.00  7.10           H  
ATOM   3705  HA  LYS A 247      33.677 -30.665  11.027  1.00  7.10           H  
ATOM   3706 1HB  LYS A 247      33.300 -29.157   8.436  1.00  7.10           H  
ATOM   3707 2HB  LYS A 247      34.121 -30.687   8.567  1.00  7.10           H  
ATOM   3708 1HG  LYS A 247      32.026 -31.713   9.416  1.00  7.10           H  
ATOM   3709 2HG  LYS A 247      31.210 -30.149   9.232  1.00  7.10           H  
ATOM   3710 1HD  LYS A 247      31.761 -30.203   6.772  1.00  7.10           H  
ATOM   3711 2HD  LYS A 247      32.478 -31.785   7.003  1.00  7.10           H  
ATOM   3712 1HE  LYS A 247      30.358 -32.721   7.724  1.00  7.10           H  
ATOM   3713 2HE  LYS A 247      29.588 -31.122   7.656  1.00  7.10           H  
ATOM   3714 1HZ  LYS A 247      29.110 -32.418   5.709  1.00  7.10           H  
ATOM   3715 2HZ  LYS A 247      29.999 -31.073   5.309  1.00  7.10           H  
ATOM   3716 3HZ  LYS A 247      30.711 -32.574   5.355  1.00  7.10           H  
ATOM   3717  N   VAL A 248      35.599 -29.061  11.773  1.00  6.89           N  
ATOM   3718  CA  VAL A 248      36.874 -28.425  12.138  1.00  6.89           C  
ATOM   3719  C   VAL A 248      38.118 -29.171  11.674  1.00  6.89           C  
ATOM   3720  O   VAL A 248      39.236 -28.670  11.785  1.00  6.89           O  
ATOM   3721  CB  VAL A 248      36.922 -28.203  13.656  1.00  6.89           C  
ATOM   3722  CG1 VAL A 248      35.781 -27.272  14.069  1.00  6.89           C  
ATOM   3723  CG2 VAL A 248      36.793 -29.541  14.362  1.00  6.89           C  
ATOM   3724  H   VAL A 248      34.971 -29.372  12.513  1.00  6.89           H  
ATOM   3725  HA  VAL A 248      36.893 -27.439  11.677  1.00  6.89           H  
ATOM   3726  HB  VAL A 248      37.862 -27.723  13.921  1.00  6.89           H  
ATOM   3727 1HG1 VAL A 248      35.815 -27.100  15.144  1.00  6.89           H  
ATOM   3728 2HG1 VAL A 248      35.887 -26.321  13.542  1.00  6.89           H  
ATOM   3729 3HG1 VAL A 248      34.833 -27.721  13.808  1.00  6.89           H  
ATOM   3730 1HG2 VAL A 248      36.827 -29.387  15.439  1.00  6.89           H  
ATOM   3731 2HG2 VAL A 248      35.841 -30.003  14.089  1.00  6.89           H  
ATOM   3732 3HG2 VAL A 248      37.613 -30.195  14.065  1.00  6.89           H  
ATOM   3733  N   GLU A 249      37.926 -30.380  11.173  1.00  6.40           N  
ATOM   3734  CA  GLU A 249      39.018 -31.180  10.651  1.00  6.40           C  
ATOM   3735  C   GLU A 249      39.327 -30.818   9.192  1.00  6.40           C  
ATOM   3736  O   GLU A 249      40.305 -31.307   8.622  1.00  6.40           O  
ATOM   3737  CB  GLU A 249      38.661 -32.662  10.762  1.00  6.40           C  
ATOM   3738  CG  GLU A 249      38.514 -33.157  12.200  1.00  6.40           C  
ATOM   3739  CD  GLU A 249      38.109 -34.609  12.296  1.00  6.40           C  
ATOM   3740  OE1 GLU A 249      37.930 -35.231  11.275  1.00  6.40           O  
ATOM   3741  OE2 GLU A 249      37.977 -35.093  13.396  1.00  6.40           O  
ATOM   3742  H   GLU A 249      36.984 -30.734  11.131  1.00  6.40           H  
ATOM   3743  HA  GLU A 249      39.909 -30.983  11.246  1.00  6.40           H  
ATOM   3744 1HB  GLU A 249      37.722 -32.849  10.241  1.00  6.40           H  
ATOM   3745 2HB  GLU A 249      39.431 -33.260  10.276  1.00  6.40           H  
ATOM   3746 1HG  GLU A 249      39.464 -33.021  12.716  1.00  6.40           H  
ATOM   3747 2HG  GLU A 249      37.769 -32.541  12.704  1.00  6.40           H  
ATOM   3748  N   LYS A 250      38.478 -29.985   8.579  1.00  5.70           N  
ATOM   3749  CA  LYS A 250      38.646 -29.601   7.181  1.00  5.70           C  
ATOM   3750  C   LYS A 250      39.017 -28.127   7.028  1.00  5.70           C  
ATOM   3751  O   LYS A 250      38.642 -27.289   7.841  1.00  5.70           O  
ATOM   3752  CB  LYS A 250      37.356 -29.889   6.411  1.00  5.70           C  
ATOM   3753  CG  LYS A 250      36.893 -31.352   6.476  1.00  5.70           C  
ATOM   3754  CD  LYS A 250      37.893 -32.287   5.798  1.00  5.70           C  
ATOM   3755  CE  LYS A 250      37.389 -33.726   5.778  1.00  5.70           C  
ATOM   3756  NZ  LYS A 250      38.381 -34.654   5.159  1.00  5.70           N  
ATOM   3757  H   LYS A 250      37.679 -29.603   9.087  1.00  5.70           H  
ATOM   3758  HA  LYS A 250      39.453 -30.194   6.753  1.00  5.70           H  
ATOM   3759 1HB  LYS A 250      36.554 -29.265   6.817  1.00  5.70           H  
ATOM   3760 2HB  LYS A 250      37.488 -29.612   5.365  1.00  5.70           H  
ATOM   3761 1HG  LYS A 250      36.777 -31.649   7.520  1.00  5.70           H  
ATOM   3762 2HG  LYS A 250      35.926 -31.445   5.984  1.00  5.70           H  
ATOM   3763 1HD  LYS A 250      38.067 -31.954   4.774  1.00  5.70           H  
ATOM   3764 2HD  LYS A 250      38.842 -32.254   6.338  1.00  5.70           H  
ATOM   3765 1HE  LYS A 250      37.195 -34.047   6.801  1.00  5.70           H  
ATOM   3766 2HE  LYS A 250      36.461 -33.771   5.209  1.00  5.70           H  
ATOM   3767 1HZ  LYS A 250      38.013 -35.594   5.167  1.00  5.70           H  
ATOM   3768 2HZ  LYS A 250      38.561 -34.370   4.206  1.00  5.70           H  
ATOM   3769 3HZ  LYS A 250      39.242 -34.624   5.688  1.00  5.70           H  
ATOM   3770  N   ARG A 251      39.726 -27.792   5.956  1.00  4.92           N  
ATOM   3771  CA  ARG A 251      39.995 -26.384   5.661  1.00  4.92           C  
ATOM   3772  C   ARG A 251      38.698 -25.686   5.272  1.00  4.92           C  
ATOM   3773  O   ARG A 251      37.896 -26.252   4.529  1.00  4.92           O  
ATOM   3774  CB  ARG A 251      41.008 -26.213   4.537  1.00  4.92           C  
ATOM   3775  CG  ARG A 251      41.402 -24.755   4.281  1.00  4.92           C  
ATOM   3776  CD  ARG A 251      42.442 -24.599   3.239  1.00  4.92           C  
ATOM   3777  NE  ARG A 251      42.755 -23.189   3.018  1.00  4.92           N  
ATOM   3778  CZ  ARG A 251      43.651 -22.727   2.125  1.00  4.92           C  
ATOM   3779  NH1 ARG A 251      44.321 -23.567   1.371  1.00  4.92           N  
ATOM   3780  NH2 ARG A 251      43.855 -21.425   2.007  1.00  4.92           N  
ATOM   3781  H   ARG A 251      40.052 -28.509   5.325  1.00  4.92           H  
ATOM   3782  HA  ARG A 251      40.390 -25.908   6.560  1.00  4.92           H  
ATOM   3783 1HB  ARG A 251      41.913 -26.770   4.766  1.00  4.92           H  
ATOM   3784 2HB  ARG A 251      40.597 -26.613   3.609  1.00  4.92           H  
ATOM   3785 1HG  ARG A 251      40.531 -24.211   3.937  1.00  4.92           H  
ATOM   3786 2HG  ARG A 251      41.767 -24.305   5.204  1.00  4.92           H  
ATOM   3787 1HD  ARG A 251      43.354 -25.109   3.550  1.00  4.92           H  
ATOM   3788 2HD  ARG A 251      42.088 -25.022   2.300  1.00  4.92           H  
ATOM   3789  HE  ARG A 251      42.261 -22.507   3.580  1.00  4.92           H  
ATOM   3790 1HH1 ARG A 251      44.166 -24.561   1.461  1.00  4.92           H  
ATOM   3791 2HH1 ARG A 251      44.993 -23.220   0.702  1.00  4.92           H  
ATOM   3792 1HH2 ARG A 251      43.341 -20.776   2.588  1.00  4.92           H  
ATOM   3793 2HH2 ARG A 251      44.528 -21.079   1.338  1.00  4.92           H  
ATOM   3794  N   GLY A 252      38.494 -24.458   5.742  1.00  4.21           N  
ATOM   3795  CA  GLY A 252      37.291 -23.722   5.361  1.00  4.21           C  
ATOM   3796  C   GLY A 252      36.077 -24.111   6.201  1.00  4.21           C  
ATOM   3797  O   GLY A 252      34.941 -24.066   5.725  1.00  4.21           O  
ATOM   3798  H   GLY A 252      39.169 -24.034   6.365  1.00  4.21           H  
ATOM   3799 1HA  GLY A 252      37.478 -22.655   5.480  1.00  4.21           H  
ATOM   3800 2HA  GLY A 252      37.076 -23.888   4.307  1.00  4.21           H  
ATOM   3801  N   ASP A 253      36.320 -24.529   7.432  1.00  3.66           N  
ATOM   3802  CA  ASP A 253      35.258 -24.931   8.341  1.00  3.66           C  
ATOM   3803  C   ASP A 253      34.457 -23.748   8.879  1.00  3.66           C  
ATOM   3804  O   ASP A 253      34.960 -22.624   8.941  1.00  3.66           O  
ATOM   3805  CB  ASP A 253      35.848 -25.680   9.534  1.00  3.66           C  
ATOM   3806  CG  ASP A 253      36.711 -24.797  10.465  1.00  3.66           C  
ATOM   3807  OD1 ASP A 253      37.837 -24.497  10.128  1.00  3.66           O  
ATOM   3808  OD2 ASP A 253      36.233 -24.470  11.537  1.00  3.66           O  
ATOM   3809  H   ASP A 253      37.278 -24.572   7.750  1.00  3.66           H  
ATOM   3810  HA  ASP A 253      34.584 -25.594   7.807  1.00  3.66           H  
ATOM   3811 1HB  ASP A 253      35.039 -26.117  10.124  1.00  3.66           H  
ATOM   3812 2HB  ASP A 253      36.470 -26.504   9.170  1.00  3.66           H  
ATOM   3813  N   THR A 254      33.247 -24.041   9.356  1.00  3.34           N  
ATOM   3814  CA  THR A 254      32.392 -23.087  10.046  1.00  3.34           C  
ATOM   3815  C   THR A 254      32.233 -23.441  11.512  1.00  3.34           C  
ATOM   3816  O   THR A 254      31.945 -24.591  11.856  1.00  3.34           O  
ATOM   3817  CB  THR A 254      30.994 -23.045   9.409  1.00  3.34           C  
ATOM   3818  OG1 THR A 254      31.077 -22.566   8.063  1.00  3.34           O  
ATOM   3819  CG2 THR A 254      30.008 -22.252  10.248  1.00  3.34           C  
ATOM   3820  H   THR A 254      32.887 -24.986   9.248  1.00  3.34           H  
ATOM   3821  HA  THR A 254      32.850 -22.104   9.980  1.00  3.34           H  
ATOM   3822  HB  THR A 254      30.629 -24.047   9.358  1.00  3.34           H  
ATOM   3823  HG1 THR A 254      31.651 -21.767   8.016  1.00  3.34           H  
ATOM   3824 1HG2 THR A 254      29.041 -22.300   9.770  1.00  3.34           H  
ATOM   3825 2HG2 THR A 254      29.929 -22.688  11.238  1.00  3.34           H  
ATOM   3826 3HG2 THR A 254      30.316 -21.232  10.350  1.00  3.34           H  
ATOM   3827  N   ARG A 255      32.383 -22.463  12.403  1.00  3.29           N  
ATOM   3828  CA  ARG A 255      32.183 -22.767  13.804  1.00  3.29           C  
ATOM   3829  C   ARG A 255      30.717 -22.583  14.159  1.00  3.29           C  
ATOM   3830  O   ARG A 255      30.203 -21.465  14.120  1.00  3.29           O  
ATOM   3831  CB  ARG A 255      33.059 -21.889  14.677  1.00  3.29           C  
ATOM   3832  CG  ARG A 255      34.532 -22.009  14.341  1.00  3.29           C  
ATOM   3833  CD  ARG A 255      35.036 -23.385  14.579  1.00  3.29           C  
ATOM   3834  NE  ARG A 255      36.415 -23.539  14.154  1.00  3.29           N  
ATOM   3835  CZ  ARG A 255      37.499 -23.351  14.923  1.00  3.29           C  
ATOM   3836  NH1 ARG A 255      37.368 -23.000  16.188  1.00  3.29           N  
ATOM   3837  NH2 ARG A 255      38.699 -23.521  14.406  1.00  3.29           N  
ATOM   3838  H   ARG A 255      32.625 -21.509  12.132  1.00  3.29           H  
ATOM   3839  HA  ARG A 255      32.460 -23.804  13.985  1.00  3.29           H  
ATOM   3840 1HB  ARG A 255      32.770 -20.844  14.555  1.00  3.29           H  
ATOM   3841 2HB  ARG A 255      32.919 -22.152  15.726  1.00  3.29           H  
ATOM   3842 1HG  ARG A 255      34.681 -21.768  13.283  1.00  3.29           H  
ATOM   3843 2HG  ARG A 255      35.109 -21.314  14.952  1.00  3.29           H  
ATOM   3844 1HD  ARG A 255      34.972 -23.630  15.637  1.00  3.29           H  
ATOM   3845 2HD  ARG A 255      34.431 -24.090  14.003  1.00  3.29           H  
ATOM   3846  HE  ARG A 255      36.565 -23.810  13.164  1.00  3.29           H  
ATOM   3847 1HH1 ARG A 255      36.448 -22.868  16.580  1.00  3.29           H  
ATOM   3848 2HH1 ARG A 255      38.188 -22.857  16.759  1.00  3.29           H  
ATOM   3849 1HH2 ARG A 255      38.795 -23.790  13.426  1.00  3.29           H  
ATOM   3850 2HH2 ARG A 255      39.518 -23.380  14.970  1.00  3.29           H  
ATOM   3851  N   CYS A 256      30.030 -23.686  14.433  1.00  3.49           N  
ATOM   3852  CA  CYS A 256      28.607 -23.648  14.734  1.00  3.49           C  
ATOM   3853  C   CYS A 256      28.338 -23.626  16.243  1.00  3.49           C  
ATOM   3854  O   CYS A 256      28.625 -24.616  16.916  1.00  3.49           O  
ATOM   3855  CB  CYS A 256      27.895 -24.858  14.124  1.00  3.49           C  
ATOM   3856  SG  CYS A 256      26.127 -24.935  14.500  1.00  3.49           S  
ATOM   3857  H   CYS A 256      30.510 -24.574  14.424  1.00  3.49           H  
ATOM   3858  HA  CYS A 256      28.199 -22.778  14.241  1.00  3.49           H  
ATOM   3859 1HB  CYS A 256      27.997 -24.807  13.042  1.00  3.49           H  
ATOM   3860 2HB  CYS A 256      28.365 -25.785  14.453  1.00  3.49           H  
ATOM   3861  HG  CYS A 256      25.773 -25.823  13.543  1.00  3.49           H  
ATOM   3862  N   PRO A 257      27.767 -22.543  16.809  1.00  3.95           N  
ATOM   3863  CA  PRO A 257      27.419 -22.366  18.209  1.00  3.95           C  
ATOM   3864  C   PRO A 257      26.605 -23.505  18.794  1.00  3.95           C  
ATOM   3865  O   PRO A 257      26.710 -23.825  19.972  1.00  3.95           O  
ATOM   3866  CB  PRO A 257      26.609 -21.074  18.174  1.00  3.95           C  
ATOM   3867  CG  PRO A 257      27.177 -20.324  17.012  1.00  3.95           C  
ATOM   3868  CD  PRO A 257      27.516 -21.346  16.007  1.00  3.95           C  
ATOM   3869  HA  PRO A 257      28.350 -22.216  18.787  1.00  3.95           H  
ATOM   3870 1HB  PRO A 257      25.537 -21.312  18.036  1.00  3.95           H  
ATOM   3871 2HB  PRO A 257      26.694 -20.534  19.127  1.00  3.95           H  
ATOM   3872 1HG  PRO A 257      26.454 -19.603  16.616  1.00  3.95           H  
ATOM   3873 2HG  PRO A 257      28.060 -19.743  17.330  1.00  3.95           H  
ATOM   3874 1HD  PRO A 257      26.710 -21.488  15.352  1.00  3.95           H  
ATOM   3875 2HD  PRO A 257      28.404 -21.009  15.507  1.00  3.95           H  
ATOM   3876  N   TYR A 258      25.806 -24.173  17.962  1.00  4.65           N  
ATOM   3877  CA  TYR A 258      24.979 -25.254  18.474  1.00  4.65           C  
ATOM   3878  C   TYR A 258      25.798 -26.491  18.812  1.00  4.65           C  
ATOM   3879  O   TYR A 258      25.310 -27.401  19.481  1.00  4.65           O  
ATOM   3880  CB  TYR A 258      23.859 -25.582  17.508  1.00  4.65           C  
ATOM   3881  CG  TYR A 258      22.882 -24.450  17.388  1.00  4.65           C  
ATOM   3882  CD1 TYR A 258      22.911 -23.412  18.314  1.00  4.65           C  
ATOM   3883  CD2 TYR A 258      21.949 -24.452  16.385  1.00  4.65           C  
ATOM   3884  CE1 TYR A 258      22.010 -22.377  18.218  1.00  4.65           C  
ATOM   3885  CE2 TYR A 258      21.034 -23.419  16.285  1.00  4.65           C  
ATOM   3886  CZ  TYR A 258      21.067 -22.377  17.202  1.00  4.65           C  
ATOM   3887  OH  TYR A 258      20.170 -21.343  17.115  1.00  4.65           O  
ATOM   3888  H   TYR A 258      25.752 -23.924  16.987  1.00  4.65           H  
ATOM   3889  HA  TYR A 258      24.514 -24.921  19.395  1.00  4.65           H  
ATOM   3890 1HB  TYR A 258      24.254 -25.811  16.528  1.00  4.65           H  
ATOM   3891 2HB  TYR A 258      23.322 -26.465  17.857  1.00  4.65           H  
ATOM   3892  HD1 TYR A 258      23.646 -23.413  19.116  1.00  4.65           H  
ATOM   3893  HD2 TYR A 258      21.936 -25.277  15.684  1.00  4.65           H  
ATOM   3894  HE1 TYR A 258      22.036 -21.562  18.941  1.00  4.65           H  
ATOM   3895  HE2 TYR A 258      20.295 -23.430  15.493  1.00  4.65           H  
ATOM   3896  HH  TYR A 258      20.291 -20.750  17.865  1.00  4.65           H  
ATOM   3897  N   GLY A 259      27.080 -26.492  18.447  1.00  5.50           N  
ATOM   3898  CA  GLY A 259      27.970 -27.599  18.747  1.00  5.50           C  
ATOM   3899  C   GLY A 259      28.332 -27.613  20.230  1.00  5.50           C  
ATOM   3900  O   GLY A 259      28.956 -28.557  20.713  1.00  5.50           O  
ATOM   3901  H   GLY A 259      27.465 -25.709  17.923  1.00  5.50           H  
ATOM   3902 1HA  GLY A 259      27.492 -28.538  18.469  1.00  5.50           H  
ATOM   3903 2HA  GLY A 259      28.873 -27.501  18.147  1.00  5.50           H  
ATOM   3904  N   TYR A 260      27.919 -26.569  20.958  1.00  6.41           N  
ATOM   3905  CA  TYR A 260      28.165 -26.459  22.382  1.00  6.41           C  
ATOM   3906  C   TYR A 260      26.898 -26.747  23.198  1.00  6.41           C  
ATOM   3907  O   TYR A 260      26.887 -26.532  24.415  1.00  6.41           O  
ATOM   3908  CB  TYR A 260      28.690 -25.064  22.691  1.00  6.41           C  
ATOM   3909  CG  TYR A 260      30.003 -24.769  22.001  1.00  6.41           C  
ATOM   3910  CD1 TYR A 260      30.012 -23.983  20.863  1.00  6.41           C  
ATOM   3911  CD2 TYR A 260      31.189 -25.284  22.495  1.00  6.41           C  
ATOM   3912  CE1 TYR A 260      31.194 -23.707  20.212  1.00  6.41           C  
ATOM   3913  CE2 TYR A 260      32.380 -25.009  21.847  1.00  6.41           C  
ATOM   3914  CZ  TYR A 260      32.384 -24.224  20.708  1.00  6.41           C  
ATOM   3915  OH  TYR A 260      33.569 -23.950  20.063  1.00  6.41           O  
ATOM   3916  H   TYR A 260      27.424 -25.798  20.506  1.00  6.41           H  
ATOM   3917  HA  TYR A 260      28.916 -27.194  22.666  1.00  6.41           H  
ATOM   3918 1HB  TYR A 260      27.955 -24.321  22.367  1.00  6.41           H  
ATOM   3919 2HB  TYR A 260      28.827 -24.948  23.764  1.00  6.41           H  
ATOM   3920  HD1 TYR A 260      29.084 -23.586  20.485  1.00  6.41           H  
ATOM   3921  HD2 TYR A 260      31.184 -25.906  23.391  1.00  6.41           H  
ATOM   3922  HE1 TYR A 260      31.189 -23.088  19.314  1.00  6.41           H  
ATOM   3923  HE2 TYR A 260      33.316 -25.412  22.233  1.00  6.41           H  
ATOM   3924  HH  TYR A 260      34.293 -24.362  20.541  1.00  6.41           H  
ATOM   3925  N   HIS A 261      25.839 -27.235  22.538  1.00  7.19           N  
ATOM   3926  CA  HIS A 261      24.578 -27.506  23.220  1.00  7.19           C  
ATOM   3927  C   HIS A 261      24.058 -28.912  22.930  1.00  7.19           C  
ATOM   3928  O   HIS A 261      24.579 -29.886  23.476  1.00  7.19           O  
ATOM   3929  OXT HIS A 261      22.945 -29.036  22.418  1.00  7.19           O  
ATOM   3930  CB  HIS A 261      23.526 -26.465  22.808  1.00  7.19           C  
ATOM   3931  CG  HIS A 261      23.901 -25.050  23.170  1.00  7.19           C  
ATOM   3932  ND1 HIS A 261      23.727 -24.540  24.439  1.00  7.19           N  
ATOM   3933  CD2 HIS A 261      24.435 -24.047  22.434  1.00  7.19           C  
ATOM   3934  CE1 HIS A 261      24.141 -23.286  24.464  1.00  7.19           C  
ATOM   3935  NE2 HIS A 261      24.572 -22.964  23.260  1.00  7.19           N  
ATOM   3936  H   HIS A 261      25.885 -27.394  21.529  1.00  7.19           H  
ATOM   3937  HA  HIS A 261      24.719 -27.429  24.297  1.00  7.19           H  
ATOM   3938 1HB  HIS A 261      23.389 -26.512  21.723  1.00  7.19           H  
ATOM   3939 2HB  HIS A 261      22.572 -26.702  23.273  1.00  7.19           H  
ATOM   3940  HD1 HIS A 261      23.589 -25.089  25.265  1.00  7.19           H  
ATOM   3941  HD2 HIS A 261      24.737 -23.968  21.409  1.00  7.19           H  
ATOM   3942  HE1 HIS A 261      24.084 -22.704  25.383  1.00  7.19           H  
TER    3943
ENDMDL

REMARK ID 125348 MODEL 2 2021-09-11_00000135_1_19
PFRMAT TS
TARGET 2021-09-11_00000135_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      18.558  20.436  14.042  1.00 10.00           N  
ATOM      2  CA  MET A   1      19.822  20.022  13.441  1.00 10.00           C  
ATOM      3  C   MET A   1      19.636  19.483  12.032  1.00 10.00           C  
ATOM      4  O   MET A   1      18.621  18.864  11.708  1.00 10.00           O  
ATOM      5  CB  MET A   1      20.495  18.950  14.296  1.00 10.00           C  
ATOM      6  CG  MET A   1      20.962  19.406  15.665  1.00 10.00           C  
ATOM      7  SD  MET A   1      21.703  18.056  16.607  1.00 10.00           S  
ATOM      8  CE  MET A   1      23.215  17.788  15.682  1.00 10.00           C  
ATOM      9 1H   MET A   1      18.735  20.846  14.947  1.00 10.00           H  
ATOM     10 2H   MET A   1      18.108  21.117  13.447  1.00 10.00           H  
ATOM     11 3H   MET A   1      17.959  19.632  14.149  1.00 10.00           H  
ATOM     12  HA  MET A   1      20.476  20.893  13.380  1.00 10.00           H  
ATOM     13 1HB  MET A   1      19.803  18.121  14.442  1.00 10.00           H  
ATOM     14 2HB  MET A   1      21.360  18.553  13.765  1.00 10.00           H  
ATOM     15 1HG  MET A   1      21.699  20.199  15.556  1.00 10.00           H  
ATOM     16 2HG  MET A   1      20.115  19.796  16.226  1.00 10.00           H  
ATOM     17 1HE  MET A   1      23.785  16.981  16.144  1.00 10.00           H  
ATOM     18 2HE  MET A   1      22.967  17.515  14.653  1.00 10.00           H  
ATOM     19 3HE  MET A   1      23.811  18.700  15.685  1.00 10.00           H  
ATOM     20  N   LYS A   2      20.665  19.640  11.201  1.00 10.00           N  
ATOM     21  CA  LYS A   2      20.643  19.152   9.813  1.00 10.00           C  
ATOM     22  C   LYS A   2      20.501  17.632   9.747  1.00 10.00           C  
ATOM     23  O   LYS A   2      19.949  17.081   8.788  1.00 10.00           O  
ATOM     24  CB  LYS A   2      21.915  19.580   9.084  1.00 10.00           C  
ATOM     25  CG  LYS A   2      22.012  21.077   8.812  1.00 10.00           C  
ATOM     26  CD  LYS A   2      23.313  21.426   8.099  1.00 10.00           C  
ATOM     27  CE  LYS A   2      23.415  22.921   7.826  1.00 10.00           C  
ATOM     28  NZ  LYS A   2      24.699  23.276   7.165  1.00 10.00           N  
ATOM     29  H   LYS A   2      21.486  20.140  11.516  1.00 10.00           H  
ATOM     30  HA  LYS A   2      19.783  19.589   9.305  1.00 10.00           H  
ATOM     31 1HB  LYS A   2      22.787  19.284   9.668  1.00 10.00           H  
ATOM     32 2HB  LYS A   2      21.974  19.062   8.127  1.00 10.00           H  
ATOM     33 1HG  LYS A   2      21.170  21.385   8.191  1.00 10.00           H  
ATOM     34 2HG  LYS A   2      21.964  21.621   9.754  1.00 10.00           H  
ATOM     35 1HD  LYS A   2      24.159  21.121   8.716  1.00 10.00           H  
ATOM     36 2HD  LYS A   2      23.364  20.890   7.152  1.00 10.00           H  
ATOM     37 1HE  LYS A   2      22.590  23.223   7.182  1.00 10.00           H  
ATOM     38 2HE  LYS A   2      23.343  23.461   8.770  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2      24.729  24.272   7.001  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2      25.470  23.008   7.761  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2      24.770  22.787   6.284  1.00 10.00           H  
ATOM     42  N   SER A   3      20.956  16.967  10.810  1.00 10.00           N  
ATOM     43  CA  SER A   3      20.921  15.520  10.950  1.00 10.00           C  
ATOM     44  C   SER A   3      19.489  14.983  10.939  1.00 10.00           C  
ATOM     45  O   SER A   3      19.273  13.788  10.703  1.00 10.00           O  
ATOM     46  CB  SER A   3      21.628  15.116  12.233  1.00 10.00           C  
ATOM     47  OG  SER A   3      20.933  15.574  13.359  1.00 10.00           O  
ATOM     48  H   SER A   3      21.376  17.503  11.552  1.00 10.00           H  
ATOM     49  HA  SER A   3      21.456  15.082  10.106  1.00 10.00           H  
ATOM     50 1HB  SER A   3      21.712  14.030  12.272  1.00 10.00           H  
ATOM     51 2HB  SER A   3      22.637  15.523  12.235  1.00 10.00           H  
ATOM     52  HG  SER A   3      20.045  15.218  13.285  1.00 10.00           H  
ATOM     53  N   LEU A   4      18.506  15.856  11.185  1.00 10.00           N  
ATOM     54  CA  LEU A   4      17.113  15.459  11.156  1.00 10.00           C  
ATOM     55  C   LEU A   4      16.712  14.910   9.799  1.00 10.00           C  
ATOM     56  O   LEU A   4      15.957  13.943   9.725  1.00 10.00           O  
ATOM     57  CB  LEU A   4      16.187  16.623  11.493  1.00 10.00           C  
ATOM     58  CG  LEU A   4      14.696  16.262  11.470  1.00 10.00           C  
ATOM     59  CD1 LEU A   4      14.423  15.164  12.490  1.00 10.00           C  
ATOM     60  CD2 LEU A   4      13.862  17.491  11.760  1.00 10.00           C  
ATOM     61  H   LEU A   4      18.719  16.837  11.367  1.00 10.00           H  
ATOM     62  HA  LEU A   4      16.967  14.680  11.901  1.00 10.00           H  
ATOM     63 1HB  LEU A   4      16.438  16.995  12.482  1.00 10.00           H  
ATOM     64 2HB  LEU A   4      16.357  17.425  10.770  1.00 10.00           H  
ATOM     65  HG  LEU A   4      14.444  15.885  10.491  1.00 10.00           H  
ATOM     66 1HD1 LEU A   4      13.367  14.895  12.458  1.00 10.00           H  
ATOM     67 2HD1 LEU A   4      15.027  14.288  12.251  1.00 10.00           H  
ATOM     68 3HD1 LEU A   4      14.678  15.521  13.485  1.00 10.00           H  
ATOM     69 1HD2 LEU A   4      12.804  17.227  11.728  1.00 10.00           H  
ATOM     70 2HD2 LEU A   4      14.113  17.877  12.747  1.00 10.00           H  
ATOM     71 3HD2 LEU A   4      14.070  18.253  11.008  1.00 10.00           H  
ATOM     72  N   SER A   5      17.188  15.516   8.707  1.00 10.00           N  
ATOM     73  CA  SER A   5      16.765  15.051   7.388  1.00 10.00           C  
ATOM     74  C   SER A   5      17.188  13.605   7.180  1.00 10.00           C  
ATOM     75  O   SER A   5      16.447  12.792   6.622  1.00 10.00           O  
ATOM     76  CB  SER A   5      17.345  15.930   6.301  1.00 10.00           C  
ATOM     77  OG  SER A   5      16.810  17.229   6.359  1.00 10.00           O  
ATOM     78  H   SER A   5      17.876  16.270   8.788  1.00 10.00           H  
ATOM     79  HA  SER A   5      15.676  15.101   7.336  1.00 10.00           H  
ATOM     80 1HB  SER A   5      18.429  15.979   6.422  1.00 10.00           H  
ATOM     81 2HB  SER A   5      17.143  15.492   5.327  1.00 10.00           H  
ATOM     82  HG  SER A   5      17.257  17.730   5.670  1.00 10.00           H  
ATOM     83  N   PHE A   6      18.391  13.293   7.647  1.00 10.00           N  
ATOM     84  CA  PHE A   6      18.953  11.957   7.541  1.00 10.00           C  
ATOM     85  C   PHE A   6      18.198  11.005   8.459  1.00 10.00           C  
ATOM     86  O   PHE A   6      17.829   9.900   8.055  1.00 10.00           O  
ATOM     87  CB  PHE A   6      20.448  11.982   7.833  1.00 10.00           C  
ATOM     88  CG  PHE A   6      21.134  10.657   7.710  1.00 10.00           C  
ATOM     89  CD1 PHE A   6      21.281  10.048   6.470  1.00 10.00           C  
ATOM     90  CD2 PHE A   6      21.679  10.045   8.817  1.00 10.00           C  
ATOM     91  CE1 PHE A   6      21.943   8.844   6.353  1.00 10.00           C  
ATOM     92  CE2 PHE A   6      22.350   8.849   8.701  1.00 10.00           C  
ATOM     93  CZ  PHE A   6      22.480   8.244   7.469  1.00 10.00           C  
ATOM     94  H   PHE A   6      18.933  14.019   8.097  1.00 10.00           H  
ATOM     95  HA  PHE A   6      18.822  11.613   6.514  1.00 10.00           H  
ATOM     96 1HB  PHE A   6      20.935  12.680   7.151  1.00 10.00           H  
ATOM     97 2HB  PHE A   6      20.609  12.355   8.844  1.00 10.00           H  
ATOM     98  HD1 PHE A   6      20.866  10.534   5.587  1.00 10.00           H  
ATOM     99  HD2 PHE A   6      21.580  10.526   9.792  1.00 10.00           H  
ATOM    100  HE1 PHE A   6      22.051   8.373   5.376  1.00 10.00           H  
ATOM    101  HE2 PHE A   6      22.778   8.378   9.585  1.00 10.00           H  
ATOM    102  HZ  PHE A   6      23.013   7.300   7.379  1.00 10.00           H  
ATOM    103  N   SER A   7      17.960  11.432   9.699  1.00 10.00           N  
ATOM    104  CA  SER A   7      17.264  10.584  10.652  1.00 10.00           C  
ATOM    105  C   SER A   7      15.875  10.229  10.125  1.00 10.00           C  
ATOM    106  O   SER A   7      15.444   9.072  10.213  1.00 10.00           O  
ATOM    107  CB  SER A   7      17.135  11.307  11.976  1.00 10.00           C  
ATOM    108  OG  SER A   7      18.394  11.538  12.549  1.00 10.00           O  
ATOM    109  H   SER A   7      18.287  12.351   9.992  1.00 10.00           H  
ATOM    110  HA  SER A   7      17.835   9.665  10.787  1.00 10.00           H  
ATOM    111 1HB  SER A   7      16.625  12.255  11.816  1.00 10.00           H  
ATOM    112 2HB  SER A   7      16.523  10.720  12.657  1.00 10.00           H  
ATOM    113  HG  SER A   7      18.859  12.130  11.924  1.00 10.00           H  
ATOM    114  N   LEU A   8      15.186  11.214   9.538  1.00 10.00           N  
ATOM    115  CA  LEU A   8      13.873  10.967   8.973  1.00 10.00           C  
ATOM    116  C   LEU A   8      13.991   9.989   7.813  1.00 10.00           C  
ATOM    117  O   LEU A   8      13.189   9.061   7.704  1.00 10.00           O  
ATOM    118  CB  LEU A   8      13.238  12.275   8.483  1.00 10.00           C  
ATOM    119  CG  LEU A   8      12.812  13.278   9.567  1.00 10.00           C  
ATOM    120  CD1 LEU A   8      12.409  14.590   8.908  1.00 10.00           C  
ATOM    121  CD2 LEU A   8      11.659  12.701  10.354  1.00 10.00           C  
ATOM    122  H   LEU A   8      15.576  12.153   9.503  1.00 10.00           H  
ATOM    123  HA  LEU A   8      13.237  10.532   9.742  1.00 10.00           H  
ATOM    124 1HB  LEU A   8      13.961  12.785   7.843  1.00 10.00           H  
ATOM    125 2HB  LEU A   8      12.361  12.034   7.883  1.00 10.00           H  
ATOM    126  HG  LEU A   8      13.643  13.469  10.237  1.00 10.00           H  
ATOM    127 1HD1 LEU A   8      12.108  15.304   9.673  1.00 10.00           H  
ATOM    128 2HD1 LEU A   8      13.259  14.989   8.353  1.00 10.00           H  
ATOM    129 3HD1 LEU A   8      11.577  14.414   8.226  1.00 10.00           H  
ATOM    130 1HD2 LEU A   8      11.356  13.408  11.123  1.00 10.00           H  
ATOM    131 2HD2 LEU A   8      10.821  12.511   9.677  1.00 10.00           H  
ATOM    132 3HD2 LEU A   8      11.969  11.767  10.818  1.00 10.00           H  
ATOM    133  N   ALA A   9      15.031  10.149   6.981  1.00 10.00           N  
ATOM    134  CA  ALA A   9      15.249   9.263   5.843  1.00 10.00           C  
ATOM    135  C   ALA A   9      15.430   7.814   6.291  1.00 10.00           C  
ATOM    136  O   ALA A   9      14.966   6.889   5.619  1.00 10.00           O  
ATOM    137  CB  ALA A   9      16.469   9.699   5.051  1.00 10.00           C  
ATOM    138  H   ALA A   9      15.663  10.940   7.104  1.00 10.00           H  
ATOM    139  HA  ALA A   9      14.374   9.324   5.202  1.00 10.00           H  
ATOM    140 1HB  ALA A   9      16.594   9.048   4.188  1.00 10.00           H  
ATOM    141 2HB  ALA A   9      16.334  10.730   4.717  1.00 10.00           H  
ATOM    142 3HB  ALA A   9      17.351   9.638   5.676  1.00 10.00           H  
ATOM    143  N   LEU A  10      16.085   7.612   7.435  1.00 10.00           N  
ATOM    144  CA  LEU A  10      16.303   6.256   7.918  1.00 10.00           C  
ATOM    145  C   LEU A  10      15.002   5.673   8.465  1.00 10.00           C  
ATOM    146  O   LEU A  10      14.662   4.510   8.192  1.00 10.00           O  
ATOM    147  CB  LEU A  10      17.366   6.252   9.022  1.00 10.00           C  
ATOM    148  CG  LEU A  10      18.788   6.650   8.595  1.00 10.00           C  
ATOM    149  CD1 LEU A  10      19.667   6.696   9.826  1.00 10.00           C  
ATOM    150  CD2 LEU A  10      19.300   5.668   7.579  1.00 10.00           C  
ATOM    151  H   LEU A  10      16.471   8.412   7.937  1.00 10.00           H  
ATOM    152  HA  LEU A  10      16.642   5.641   7.089  1.00 10.00           H  
ATOM    153 1HB  LEU A  10      17.056   6.949   9.801  1.00 10.00           H  
ATOM    154 2HB  LEU A  10      17.416   5.252   9.458  1.00 10.00           H  
ATOM    155  HG  LEU A  10      18.777   7.649   8.149  1.00 10.00           H  
ATOM    156 1HD1 LEU A  10      20.661   6.975   9.545  1.00 10.00           H  
ATOM    157 2HD1 LEU A  10      19.270   7.424  10.531  1.00 10.00           H  
ATOM    158 3HD1 LEU A  10      19.689   5.711  10.290  1.00 10.00           H  
ATOM    159 1HD2 LEU A  10      20.306   5.950   7.268  1.00 10.00           H  
ATOM    160 2HD2 LEU A  10      19.318   4.673   8.022  1.00 10.00           H  
ATOM    161 3HD2 LEU A  10      18.638   5.674   6.715  1.00 10.00           H  
ATOM    162  N   GLY A  11      14.237   6.484   9.206  1.00 10.00           N  
ATOM    163  CA  GLY A  11      12.966   6.010   9.742  1.00 10.00           C  
ATOM    164  C   GLY A  11      12.052   5.646   8.579  1.00 10.00           C  
ATOM    165  O   GLY A  11      11.327   4.646   8.611  1.00 10.00           O  
ATOM    166  H   GLY A  11      14.555   7.435   9.415  1.00 10.00           H  
ATOM    167 1HA  GLY A  11      13.138   5.143  10.379  1.00 10.00           H  
ATOM    168 2HA  GLY A  11      12.511   6.791  10.353  1.00 10.00           H  
ATOM    169  N   PHE A  12      12.125   6.457   7.535  1.00 10.00           N  
ATOM    170  CA  PHE A  12      11.395   6.306   6.293  1.00 10.00           C  
ATOM    171  C   PHE A  12      11.780   5.002   5.585  1.00 10.00           C  
ATOM    172  O   PHE A  12      10.916   4.203   5.203  1.00 10.00           O  
ATOM    173  CB  PHE A  12      11.620   7.565   5.469  1.00 10.00           C  
ATOM    174  CG  PHE A  12      11.062   7.590   4.153  1.00 10.00           C  
ATOM    175  CD1 PHE A  12       9.766   7.302   3.972  1.00 10.00           C  
ATOM    176  CD2 PHE A  12      11.824   8.014   3.076  1.00 10.00           C  
ATOM    177  CE1 PHE A  12       9.210   7.404   2.763  1.00 10.00           C  
ATOM    178  CE2 PHE A  12      11.261   8.132   1.823  1.00 10.00           C  
ATOM    179  CZ  PHE A  12       9.932   7.818   1.670  1.00 10.00           C  
ATOM    180  H   PHE A  12      12.728   7.276   7.614  1.00 10.00           H  
ATOM    181  HA  PHE A  12      10.335   6.272   6.534  1.00 10.00           H  
ATOM    182 1HB  PHE A  12      11.221   8.424   6.016  1.00 10.00           H  
ATOM    183 2HB  PHE A  12      12.670   7.726   5.371  1.00 10.00           H  
ATOM    184  HD1 PHE A  12       9.158   6.995   4.817  1.00 10.00           H  
ATOM    185  HD2 PHE A  12      12.870   8.264   3.242  1.00 10.00           H  
ATOM    186  HE1 PHE A  12       8.183   7.176   2.684  1.00 10.00           H  
ATOM    187  HE2 PHE A  12      11.860   8.480   0.965  1.00 10.00           H  
ATOM    188  HZ  PHE A  12       9.452   7.906   0.700  1.00 10.00           H  
ATOM    189  N   GLY A  13      13.074   4.747   5.428  1.00 10.00           N  
ATOM    190  CA  GLY A  13      13.479   3.495   4.806  1.00 10.00           C  
ATOM    191  C   GLY A  13      12.924   2.285   5.581  1.00 10.00           C  
ATOM    192  O   GLY A  13      12.501   1.297   4.981  1.00 10.00           O  
ATOM    193  H   GLY A  13      13.777   5.427   5.718  1.00 10.00           H  
ATOM    194 1HA  GLY A  13      13.120   3.469   3.777  1.00 10.00           H  
ATOM    195 2HA  GLY A  13      14.566   3.446   4.778  1.00 10.00           H  
ATOM    196  N   SER A  14      12.889   2.387   6.917  1.00 10.00           N  
ATOM    197  CA  SER A  14      12.343   1.322   7.765  1.00 10.00           C  
ATOM    198  C   SER A  14      10.817   1.210   7.593  1.00 10.00           C  
ATOM    199  O   SER A  14      10.266   0.109   7.542  1.00 10.00           O  
ATOM    200  CB  SER A  14      12.703   1.567   9.221  1.00 10.00           C  
ATOM    201  OG  SER A  14      14.095   1.475   9.422  1.00 10.00           O  
ATOM    202  H   SER A  14      13.285   3.218   7.358  1.00 10.00           H  
ATOM    203  HA  SER A  14      12.789   0.376   7.457  1.00 10.00           H  
ATOM    204 1HB  SER A  14      12.358   2.549   9.524  1.00 10.00           H  
ATOM    205 2HB  SER A  14      12.196   0.836   9.844  1.00 10.00           H  
ATOM    206  HG  SER A  14      14.473   2.266   9.001  1.00 10.00           H  
ATOM    207  N   THR A  15      10.148   2.359   7.438  1.00 10.00           N  
ATOM    208  CA  THR A  15       8.695   2.469   7.258  1.00 10.00           C  
ATOM    209  C   THR A  15       8.238   1.620   6.079  1.00 10.00           C  
ATOM    210  O   THR A  15       7.241   0.889   6.158  1.00 10.00           O  
ATOM    211  CB  THR A  15       8.305   3.949   7.040  1.00 10.00           C  
ATOM    212  OG1 THR A  15       8.683   4.699   8.207  1.00 10.00           O  
ATOM    213  CG2 THR A  15       6.839   4.117   6.768  1.00 10.00           C  
ATOM    214  H   THR A  15      10.678   3.226   7.501  1.00 10.00           H  
ATOM    215  HA  THR A  15       8.202   2.104   8.157  1.00 10.00           H  
ATOM    216  HB  THR A  15       8.830   4.335   6.189  1.00 10.00           H  
ATOM    217  HG1 THR A  15       9.631   4.544   8.405  1.00 10.00           H  
ATOM    218 1HG2 THR A  15       6.613   5.169   6.609  1.00 10.00           H  
ATOM    219 2HG2 THR A  15       6.562   3.555   5.882  1.00 10.00           H  
ATOM    220 3HG2 THR A  15       6.297   3.759   7.609  1.00 10.00           H  
ATOM    221  N   LEU A  16       9.021   1.656   5.010  1.00 10.00           N  
ATOM    222  CA  LEU A  16       8.750   0.886   3.798  1.00 10.00           C  
ATOM    223  C   LEU A  16       8.495  -0.612   4.052  1.00 10.00           C  
ATOM    224  O   LEU A  16       7.717  -1.231   3.320  1.00 10.00           O  
ATOM    225  CB  LEU A  16       9.878   1.060   2.782  1.00 10.00           C  
ATOM    226  CG  LEU A  16       9.711   0.288   1.446  1.00 10.00           C  
ATOM    227  CD1 LEU A  16       8.391   0.669   0.718  1.00 10.00           C  
ATOM    228  CD2 LEU A  16      10.902   0.624   0.561  1.00 10.00           C  
ATOM    229  H   LEU A  16       9.825   2.293   5.038  1.00 10.00           H  
ATOM    230  HA  LEU A  16       7.863   1.304   3.342  1.00 10.00           H  
ATOM    231 1HB  LEU A  16      10.011   2.104   2.574  1.00 10.00           H  
ATOM    232 2HB  LEU A  16      10.799   0.702   3.236  1.00 10.00           H  
ATOM    233  HG  LEU A  16       9.690  -0.786   1.654  1.00 10.00           H  
ATOM    234 1HD1 LEU A  16       8.308   0.113  -0.204  1.00 10.00           H  
ATOM    235 2HD1 LEU A  16       7.556   0.423   1.346  1.00 10.00           H  
ATOM    236 3HD1 LEU A  16       8.358   1.696   0.484  1.00 10.00           H  
ATOM    237 1HD2 LEU A  16      10.818   0.077  -0.375  1.00 10.00           H  
ATOM    238 2HD2 LEU A  16      10.916   1.698   0.358  1.00 10.00           H  
ATOM    239 3HD2 LEU A  16      11.821   0.338   1.075  1.00 10.00           H  
ATOM    240  N   VAL A  17       9.108  -1.199   5.081  1.00 10.00           N  
ATOM    241  CA  VAL A  17       8.970  -2.630   5.358  1.00 10.00           C  
ATOM    242  C   VAL A  17       7.513  -3.061   5.509  1.00 10.00           C  
ATOM    243  O   VAL A  17       7.163  -4.192   5.166  1.00 10.00           O  
ATOM    244  CB  VAL A  17       9.707  -3.015   6.651  1.00 10.00           C  
ATOM    245  CG1 VAL A  17       9.376  -4.471   7.026  1.00 10.00           C  
ATOM    246  CG2 VAL A  17      11.197  -2.818   6.464  1.00 10.00           C  
ATOM    247  H   VAL A  17       9.681  -0.639   5.715  1.00 10.00           H  
ATOM    248  HA  VAL A  17       9.410  -3.178   4.526  1.00 10.00           H  
ATOM    249  HB  VAL A  17       9.354  -2.379   7.464  1.00 10.00           H  
ATOM    250 1HG1 VAL A  17       9.884  -4.732   7.954  1.00 10.00           H  
ATOM    251 2HG1 VAL A  17       8.301  -4.582   7.161  1.00 10.00           H  
ATOM    252 3HG1 VAL A  17       9.707  -5.139   6.233  1.00 10.00           H  
ATOM    253 1HG2 VAL A  17      11.715  -3.079   7.386  1.00 10.00           H  
ATOM    254 2HG2 VAL A  17      11.551  -3.455   5.654  1.00 10.00           H  
ATOM    255 3HG2 VAL A  17      11.396  -1.772   6.217  1.00 10.00           H  
ATOM    256  N   TYR A  18       6.687  -2.205   6.102  1.00 10.00           N  
ATOM    257  CA  TYR A  18       5.283  -2.526   6.325  1.00 10.00           C  
ATOM    258  C   TYR A  18       4.389  -1.542   5.571  1.00 10.00           C  
ATOM    259  O   TYR A  18       3.270  -1.275   5.996  1.00 10.00           O  
ATOM    260  CB  TYR A  18       4.954  -2.507   7.817  1.00 10.00           C  
ATOM    261  CG  TYR A  18       5.762  -3.465   8.641  1.00 10.00           C  
ATOM    262  CD1 TYR A  18       6.882  -2.999   9.303  1.00 10.00           C  
ATOM    263  CD2 TYR A  18       5.398  -4.801   8.740  1.00 10.00           C  
ATOM    264  CE1 TYR A  18       7.639  -3.856  10.069  1.00 10.00           C  
ATOM    265  CE2 TYR A  18       6.161  -5.665   9.508  1.00 10.00           C  
ATOM    266  CZ  TYR A  18       7.275  -5.194  10.172  1.00 10.00           C  
ATOM    267  OH  TYR A  18       8.033  -6.047  10.944  1.00 10.00           O  
ATOM    268  H   TYR A  18       7.027  -1.268   6.329  1.00 10.00           H  
ATOM    269  HA  TYR A  18       5.078  -3.524   5.932  1.00 10.00           H  
ATOM    270 1HB  TYR A  18       5.138  -1.528   8.203  1.00 10.00           H  
ATOM    271 2HB  TYR A  18       3.893  -2.722   7.972  1.00 10.00           H  
ATOM    272  HD1 TYR A  18       7.164  -1.947   9.220  1.00 10.00           H  
ATOM    273  HD2 TYR A  18       4.511  -5.168   8.214  1.00 10.00           H  
ATOM    274  HE1 TYR A  18       8.519  -3.483  10.592  1.00 10.00           H  
ATOM    275  HE2 TYR A  18       5.878  -6.714   9.593  1.00 10.00           H  
ATOM    276  HH  TYR A  18       7.629  -6.916  10.954  1.00 10.00           H  
ATOM    277  N   SER A  19       4.883  -0.978   4.476  1.00 10.00           N  
ATOM    278  CA  SER A  19       4.124  -0.013   3.692  1.00 10.00           C  
ATOM    279  C   SER A  19       3.454  -0.652   2.468  1.00 10.00           C  
ATOM    280  O   SER A  19       3.327  -1.873   2.359  1.00 10.00           O  
ATOM    281  CB  SER A  19       5.048   1.120   3.255  1.00 10.00           C  
ATOM    282  OG  SER A  19       4.338   2.158   2.668  1.00 10.00           O  
ATOM    283  H   SER A  19       5.824  -1.220   4.151  1.00 10.00           H  
ATOM    284  HA  SER A  19       3.339   0.402   4.317  1.00 10.00           H  
ATOM    285 1HB  SER A  19       5.610   1.499   4.105  1.00 10.00           H  
ATOM    286 2HB  SER A  19       5.749   0.728   2.543  1.00 10.00           H  
ATOM    287  HG  SER A  19       4.804   2.352   1.809  1.00 10.00           H  
ATOM    288  N   ALA A  20       2.963   0.224   1.601  1.00  4.05           N  
ATOM    289  CA  ALA A  20       2.305  -0.077   0.338  1.00  4.05           C  
ATOM    290  C   ALA A  20       2.555   1.128  -0.562  1.00  4.05           C  
ATOM    291  O   ALA A  20       2.768   0.950  -1.762  1.00  4.05           O  
ATOM    292  CB  ALA A  20       0.836  -0.394   0.519  1.00  4.05           C  
ATOM    293  H   ALA A  20       3.150   1.182   1.817  1.00  4.05           H  
ATOM    294  HA  ALA A  20       2.784  -0.936  -0.126  1.00  4.05           H  
ATOM    295 1HB  ALA A  20       0.391  -0.599  -0.433  1.00  4.05           H  
ATOM    296 2HB  ALA A  20       0.740  -1.274   1.141  1.00  4.05           H  
ATOM    297 3HB  ALA A  20       0.303   0.398   0.983  1.00  4.05           H  
ATOM    298  N   PRO A  21       2.542   2.374  -0.029  1.00  4.18           N  
ATOM    299  CA  PRO A  21       3.189   3.496  -0.653  1.00  4.18           C  
ATOM    300  C   PRO A  21       4.654   3.108  -0.795  1.00  4.18           C  
ATOM    301  O   PRO A  21       5.237   2.502   0.115  1.00  4.18           O  
ATOM    302  CB  PRO A  21       2.898   4.638   0.327  1.00  4.18           C  
ATOM    303  CG  PRO A  21       1.568   4.240   0.967  1.00  4.18           C  
ATOM    304  CD  PRO A  21       1.622   2.761   1.101  1.00  4.18           C  
ATOM    305  HA  PRO A  21       2.734   3.683  -1.634  1.00  4.18           H  
ATOM    306 1HB  PRO A  21       3.704   4.700   1.063  1.00  4.18           H  
ATOM    307 2HB  PRO A  21       2.857   5.606  -0.201  1.00  4.18           H  
ATOM    308 1HG  PRO A  21       1.407   4.751   1.935  1.00  4.18           H  
ATOM    309 2HG  PRO A  21       0.744   4.521   0.317  1.00  4.18           H  
ATOM    310 1HD  PRO A  21       1.972   2.503   2.105  1.00  4.18           H  
ATOM    311 2HD  PRO A  21       0.629   2.414   0.918  1.00  4.18           H  
ATOM    312  N   SER A  22       5.238   3.484  -1.925  1.00  4.09           N  
ATOM    313  CA  SER A  22       6.610   3.147  -2.272  1.00  4.09           C  
ATOM    314  C   SER A  22       7.168   4.126  -3.283  1.00  4.09           C  
ATOM    315  O   SER A  22       6.409   4.588  -4.141  1.00  4.09           O  
ATOM    316  CB  SER A  22       6.662   1.754  -2.904  1.00  4.09           C  
ATOM    317  OG  SER A  22       7.970   1.465  -3.400  1.00  4.09           O  
ATOM    318  H   SER A  22       4.688   3.994  -2.601  1.00  4.09           H  
ATOM    319  HA  SER A  22       7.178   3.149  -1.351  1.00  4.09           H  
ATOM    320 1HB  SER A  22       6.361   0.995  -2.161  1.00  4.09           H  
ATOM    321 2HB  SER A  22       5.941   1.710  -3.720  1.00  4.09           H  
ATOM    322  HG  SER A  22       7.872   0.734  -4.022  1.00  4.09           H  
ATOM    323  N   PRO A  23       8.489   4.394  -3.288  1.00  3.66           N  
ATOM    324  CA  PRO A  23       9.204   5.169  -4.288  1.00  3.66           C  
ATOM    325  C   PRO A  23       8.976   4.580  -5.680  1.00  3.66           C  
ATOM    326  O   PRO A  23       9.141   5.272  -6.682  1.00  3.66           O  
ATOM    327  CB  PRO A  23      10.668   5.026  -3.862  1.00  3.66           C  
ATOM    328  CG  PRO A  23      10.605   4.753  -2.380  1.00  3.66           C  
ATOM    329  CD  PRO A  23       9.381   3.907  -2.194  1.00  3.66           C  
ATOM    330  HA  PRO A  23       8.864   6.221  -4.240  1.00  3.66           H  
ATOM    331 1HB  PRO A  23      11.131   4.196  -4.419  1.00  3.66           H  
ATOM    332 2HB  PRO A  23      11.228   5.937  -4.121  1.00  3.66           H  
ATOM    333 1HG  PRO A  23      11.521   4.246  -2.038  1.00  3.66           H  
ATOM    334 2HG  PRO A  23      10.541   5.697  -1.824  1.00  3.66           H  
ATOM    335 1HD  PRO A  23       9.635   2.857  -2.306  1.00  3.66           H  
ATOM    336 2HD  PRO A  23       8.996   4.122  -1.221  1.00  3.66           H  
ATOM    337  N   SER A  24       8.587   3.298  -5.735  1.00  3.00           N  
ATOM    338  CA  SER A  24       8.289   2.602  -6.986  1.00  3.00           C  
ATOM    339  C   SER A  24       7.355   3.460  -7.837  1.00  3.00           C  
ATOM    340  O   SER A  24       7.480   3.508  -9.063  1.00  3.00           O  
ATOM    341  CB  SER A  24       7.566   1.298  -6.693  1.00  3.00           C  
ATOM    342  OG  SER A  24       8.350   0.441  -5.909  1.00  3.00           O  
ATOM    343  H   SER A  24       8.475   2.764  -4.878  1.00  3.00           H  
ATOM    344  HA  SER A  24       9.214   2.419  -7.534  1.00  3.00           H  
ATOM    345 1HB  SER A  24       6.630   1.511  -6.179  1.00  3.00           H  
ATOM    346 2HB  SER A  24       7.309   0.808  -7.630  1.00  3.00           H  
ATOM    347  HG  SER A  24       8.408   0.870  -5.058  1.00  3.00           H  
ATOM    348  N   SER A  25       6.371   4.082  -7.167  1.00  2.28           N  
ATOM    349  CA  SER A  25       5.400   4.939  -7.819  1.00  2.28           C  
ATOM    350  C   SER A  25       5.627   6.395  -7.419  1.00  2.28           C  
ATOM    351  O   SER A  25       5.406   7.308  -8.220  1.00  2.28           O  
ATOM    352  CB  SER A  25       3.990   4.524  -7.449  1.00  2.28           C  
ATOM    353  OG  SER A  25       3.689   3.236  -7.927  1.00  2.28           O  
ATOM    354  H   SER A  25       6.345   4.003  -6.155  1.00  2.28           H  
ATOM    355  HA  SER A  25       5.522   4.854  -8.900  1.00  2.28           H  
ATOM    356 1HB  SER A  25       3.880   4.551  -6.364  1.00  2.28           H  
ATOM    357 2HB  SER A  25       3.282   5.244  -7.864  1.00  2.28           H  
ATOM    358  HG  SER A  25       2.746   3.118  -7.772  1.00  2.28           H  
ATOM    359  N   GLY A  26       6.075   6.618  -6.172  1.00  1.68           N  
ATOM    360  CA  GLY A  26       6.237   7.972  -5.663  1.00  1.68           C  
ATOM    361  C   GLY A  26       4.886   8.665  -5.706  1.00  1.68           C  
ATOM    362  O   GLY A  26       3.901   8.142  -5.178  1.00  1.68           O  
ATOM    363  H   GLY A  26       6.278   5.839  -5.554  1.00  1.68           H  
ATOM    364 1HA  GLY A  26       6.608   7.935  -4.635  1.00  1.68           H  
ATOM    365 2HA  GLY A  26       6.964   8.515  -6.265  1.00  1.68           H  
ATOM    366  N   TRP A  27       4.855   9.853  -6.302  1.00  1.26           N  
ATOM    367  CA  TRP A  27       3.614  10.601  -6.450  1.00  1.26           C  
ATOM    368  C   TRP A  27       3.695  11.520  -7.658  1.00  1.26           C  
ATOM    369  O   TRP A  27       4.788  11.937  -8.059  1.00  1.26           O  
ATOM    370  CB  TRP A  27       3.306  11.429  -5.206  1.00  1.26           C  
ATOM    371  CG  TRP A  27       4.320  12.483  -4.914  1.00  1.26           C  
ATOM    372  CD1 TRP A  27       5.459  12.347  -4.180  1.00  1.26           C  
ATOM    373  CD2 TRP A  27       4.283  13.864  -5.349  1.00  1.26           C  
ATOM    374  NE1 TRP A  27       6.130  13.544  -4.124  1.00  1.26           N  
ATOM    375  CE2 TRP A  27       5.419  14.484  -4.835  1.00  1.26           C  
ATOM    376  CE3 TRP A  27       3.380  14.612  -6.115  1.00  1.26           C  
ATOM    377  CZ2 TRP A  27       5.687  15.825  -5.065  1.00  1.26           C  
ATOM    378  CZ3 TRP A  27       3.646  15.951  -6.350  1.00  1.26           C  
ATOM    379  CH2 TRP A  27       4.769  16.545  -5.839  1.00  1.26           C  
ATOM    380  H   TRP A  27       5.704  10.227  -6.697  1.00  1.26           H  
ATOM    381  HA  TRP A  27       2.799   9.899  -6.621  1.00  1.26           H  
ATOM    382 1HB  TRP A  27       2.330  11.904  -5.322  1.00  1.26           H  
ATOM    383 2HB  TRP A  27       3.246  10.776  -4.348  1.00  1.26           H  
ATOM    384  HD1 TRP A  27       5.788  11.424  -3.705  1.00  1.26           H  
ATOM    385  HE1 TRP A  27       7.003  13.710  -3.639  1.00  1.26           H  
ATOM    386  HE3 TRP A  27       2.486  14.142  -6.513  1.00  1.26           H  
ATOM    387  HZ2 TRP A  27       6.575  16.316  -4.665  1.00  1.26           H  
ATOM    388  HZ3 TRP A  27       2.934  16.517  -6.950  1.00  1.26           H  
ATOM    389  HH2 TRP A  27       4.952  17.601  -6.040  1.00  1.26           H  
ATOM    390  N   GLN A  28       2.536  11.875  -8.199  1.00  1.02           N  
ATOM    391  CA  GLN A  28       2.452  12.803  -9.314  1.00  1.02           C  
ATOM    392  C   GLN A  28       1.424  13.901  -9.073  1.00  1.02           C  
ATOM    393  O   GLN A  28       0.415  13.695  -8.399  1.00  1.02           O  
ATOM    394  CB  GLN A  28       2.092  12.032 -10.595  1.00  1.02           C  
ATOM    395  CG  GLN A  28       3.194  11.058 -11.114  1.00  1.02           C  
ATOM    396  CD  GLN A  28       3.280   9.692 -10.391  1.00  1.02           C  
ATOM    397  OE1 GLN A  28       2.295   8.997 -10.091  1.00  1.02           O  
ATOM    398  NE2 GLN A  28       4.525   9.315 -10.101  1.00  1.02           N  
ATOM    399  H   GLN A  28       1.681  11.451  -7.842  1.00  1.02           H  
ATOM    400  HA  GLN A  28       3.429  13.278  -9.448  1.00  1.02           H  
ATOM    401 1HB  GLN A  28       1.192  11.445 -10.409  1.00  1.02           H  
ATOM    402 2HB  GLN A  28       1.857  12.740 -11.389  1.00  1.02           H  
ATOM    403 1HG  GLN A  28       3.006  10.870 -12.168  1.00  1.02           H  
ATOM    404 2HG  GLN A  28       4.158  11.554 -10.992  1.00  1.02           H  
ATOM    405 1HE2 GLN A  28       4.714   8.442  -9.593  1.00  1.02           H  
ATOM    406 2HE2 GLN A  28       5.295   9.902 -10.353  1.00  1.02           H  
ATOM    407  N   ALA A  29       1.680  15.072  -9.637  1.00  0.89           N  
ATOM    408  CA  ALA A  29       0.703  16.142  -9.581  1.00  0.89           C  
ATOM    409  C   ALA A  29      -0.387  15.804 -10.592  1.00  0.89           C  
ATOM    410  O   ALA A  29      -0.089  15.090 -11.549  1.00  0.89           O  
ATOM    411  CB  ALA A  29       1.339  17.482  -9.896  1.00  0.89           C  
ATOM    412  H   ALA A  29       2.541  15.206 -10.143  1.00  0.89           H  
ATOM    413  HA  ALA A  29       0.294  16.168  -8.584  1.00  0.89           H  
ATOM    414 1HB  ALA A  29       0.586  18.267  -9.849  1.00  0.89           H  
ATOM    415 2HB  ALA A  29       2.123  17.688  -9.172  1.00  0.89           H  
ATOM    416 3HB  ALA A  29       1.764  17.453 -10.897  1.00  0.89           H  
ATOM    417  N   PRO A  30      -1.644  16.238 -10.413  1.00  0.86           N  
ATOM    418  CA  PRO A  30      -2.697  16.091 -11.397  1.00  0.86           C  
ATOM    419  C   PRO A  30      -2.257  16.643 -12.747  1.00  0.86           C  
ATOM    420  O   PRO A  30      -1.657  17.722 -12.812  1.00  0.86           O  
ATOM    421  CB  PRO A  30      -3.836  16.914 -10.783  1.00  0.86           C  
ATOM    422  CG  PRO A  30      -3.575  16.873  -9.290  1.00  0.86           C  
ATOM    423  CD  PRO A  30      -2.063  16.892  -9.157  1.00  0.86           C  
ATOM    424  HA  PRO A  30      -2.973  15.016 -11.485  1.00  0.86           H  
ATOM    425 1HB  PRO A  30      -3.819  17.944 -11.195  1.00  0.86           H  
ATOM    426 2HB  PRO A  30      -4.801  16.478 -11.062  1.00  0.86           H  
ATOM    427 1HG  PRO A  30      -4.055  17.723  -8.782  1.00  0.86           H  
ATOM    428 2HG  PRO A  30      -4.016  15.959  -8.858  1.00  0.86           H  
ATOM    429 1HD  PRO A  30      -1.676  17.922  -9.099  1.00  0.86           H  
ATOM    430 2HD  PRO A  30      -1.799  16.292  -8.279  1.00  0.86           H  
ATOM    431  N   GLY A  31      -2.587  15.934 -13.815  1.00  0.86           N  
ATOM    432  CA  GLY A  31      -2.261  16.355 -15.162  1.00  0.86           C  
ATOM    433  C   GLY A  31      -3.411  17.153 -15.758  1.00  0.86           C  
ATOM    434  O   GLY A  31      -4.359  17.513 -15.048  1.00  0.86           O  
ATOM    435  H   GLY A  31      -3.084  15.052 -13.696  1.00  0.86           H  
ATOM    436 1HA  GLY A  31      -1.354  16.969 -15.125  1.00  0.86           H  
ATOM    437 2HA  GLY A  31      -2.044  15.477 -15.766  1.00  0.86           H  
ATOM    438  N   PRO A  32      -3.338  17.491 -17.055  1.00  0.87           N  
ATOM    439  CA  PRO A  32      -4.358  18.235 -17.771  1.00  0.87           C  
ATOM    440  C   PRO A  32      -5.683  17.518 -17.632  1.00  0.87           C  
ATOM    441  O   PRO A  32      -5.784  16.319 -17.882  1.00  0.87           O  
ATOM    442  CB  PRO A  32      -3.829  18.200 -19.213  1.00  0.87           C  
ATOM    443  CG  PRO A  32      -2.320  18.089 -19.046  1.00  0.87           C  
ATOM    444  CD  PRO A  32      -2.145  17.162 -17.856  1.00  0.87           C  
ATOM    445  HA  PRO A  32      -4.415  19.259 -17.381  1.00  0.87           H  
ATOM    446 1HB  PRO A  32      -4.264  17.343 -19.750  1.00  0.87           H  
ATOM    447 2HB  PRO A  32      -4.143  19.107 -19.744  1.00  0.87           H  
ATOM    448 1HG  PRO A  32      -1.856  17.697 -19.969  1.00  0.87           H  
ATOM    449 2HG  PRO A  32      -1.891  19.086 -18.875  1.00  0.87           H  
ATOM    450 1HD  PRO A  32      -2.178  16.109 -18.169  1.00  0.87           H  
ATOM    451 2HD  PRO A  32      -1.213  17.414 -17.329  1.00  0.87           H  
ATOM    452  N   ASN A  33      -6.698  18.274 -17.275  1.00  0.87           N  
ATOM    453  CA  ASN A  33      -8.057  17.798 -17.029  1.00  0.87           C  
ATOM    454  C   ASN A  33      -8.179  16.477 -16.224  1.00  0.87           C  
ATOM    455  O   ASN A  33      -9.150  15.739 -16.411  1.00  0.87           O  
ATOM    456  CB  ASN A  33      -8.779  17.633 -18.362  1.00  0.87           C  
ATOM    457  CG  ASN A  33      -8.943  18.935 -19.117  1.00  0.87           C  
ATOM    458  OD1 ASN A  33      -9.182  19.991 -18.522  1.00  0.87           O  
ATOM    459  ND2 ASN A  33      -8.817  18.874 -20.424  1.00  0.87           N  
ATOM    460  H   ASN A  33      -6.518  19.255 -17.120  1.00  0.87           H  
ATOM    461  HA  ASN A  33      -8.577  18.562 -16.450  1.00  0.87           H  
ATOM    462 1HB  ASN A  33      -8.230  16.928 -18.989  1.00  0.87           H  
ATOM    463 2HB  ASN A  33      -9.768  17.208 -18.188  1.00  0.87           H  
ATOM    464 1HD2 ASN A  33      -8.919  19.702 -20.978  1.00  0.87           H  
ATOM    465 2HD2 ASN A  33      -8.625  17.997 -20.868  1.00  0.87           H  
ATOM    466  N   ASP A  34      -7.291  16.223 -15.247  1.00  0.87           N  
ATOM    467  CA  ASP A  34      -7.517  15.094 -14.331  1.00  0.87           C  
ATOM    468  C   ASP A  34      -8.674  15.423 -13.388  1.00  0.87           C  
ATOM    469  O   ASP A  34      -8.838  16.579 -12.989  1.00  0.87           O  
ATOM    470  CB  ASP A  34      -6.261  14.706 -13.534  1.00  0.87           C  
ATOM    471  CG  ASP A  34      -5.183  13.925 -14.345  1.00  0.87           C  
ATOM    472  OD1 ASP A  34      -5.440  13.507 -15.440  1.00  0.87           O  
ATOM    473  OD2 ASP A  34      -4.125  13.700 -13.797  1.00  0.87           O  
ATOM    474  H   ASP A  34      -6.455  16.805 -15.148  1.00  0.87           H  
ATOM    475  HA  ASP A  34      -7.804  14.222 -14.916  1.00  0.87           H  
ATOM    476 1HB  ASP A  34      -5.785  15.617 -13.165  1.00  0.87           H  
ATOM    477 2HB  ASP A  34      -6.553  14.115 -12.657  1.00  0.87           H  
ATOM    478  N   VAL A  35      -9.444  14.419 -12.980  1.00  0.86           N  
ATOM    479  CA  VAL A  35     -10.519  14.661 -12.029  1.00  0.86           C  
ATOM    480  C   VAL A  35     -10.172  14.254 -10.603  1.00  0.86           C  
ATOM    481  O   VAL A  35      -9.592  13.193 -10.361  1.00  0.86           O  
ATOM    482  CB  VAL A  35     -11.797  13.966 -12.473  1.00  0.86           C  
ATOM    483  CG1 VAL A  35     -12.854  14.173 -11.442  1.00  0.86           C  
ATOM    484  CG2 VAL A  35     -12.227  14.539 -13.804  1.00  0.86           C  
ATOM    485  H   VAL A  35      -9.328  13.475 -13.348  1.00  0.86           H  
ATOM    486  HA  VAL A  35     -10.726  15.730 -12.024  1.00  0.86           H  
ATOM    487  HB  VAL A  35     -11.634  12.889 -12.574  1.00  0.86           H  
ATOM    488 1HG1 VAL A  35     -13.729  13.694 -11.783  1.00  0.86           H  
ATOM    489 2HG1 VAL A  35     -12.561  13.756 -10.506  1.00  0.86           H  
ATOM    490 3HG1 VAL A  35     -13.045  15.230 -11.312  1.00  0.86           H  
ATOM    491 1HG2 VAL A  35     -13.144  14.044 -14.117  1.00  0.86           H  
ATOM    492 2HG2 VAL A  35     -12.405  15.608 -13.700  1.00  0.86           H  
ATOM    493 3HG2 VAL A  35     -11.443  14.370 -14.549  1.00  0.86           H  
ATOM    494  N   ARG A  36     -10.524  15.123  -9.656  1.00  0.86           N  
ATOM    495  CA  ARG A  36     -10.270  14.880  -8.240  1.00  0.86           C  
ATOM    496  C   ARG A  36     -11.544  14.993  -7.408  1.00  0.86           C  
ATOM    497  O   ARG A  36     -12.486  15.702  -7.764  1.00  0.86           O  
ATOM    498  CB  ARG A  36      -9.180  15.819  -7.723  1.00  0.86           C  
ATOM    499  CG  ARG A  36      -7.806  15.561  -8.360  1.00  0.86           C  
ATOM    500  CD  ARG A  36      -7.282  14.244  -7.847  1.00  0.86           C  
ATOM    501  NE  ARG A  36      -5.987  13.882  -8.355  1.00  0.86           N  
ATOM    502  CZ  ARG A  36      -5.820  13.205  -9.486  1.00  0.86           C  
ATOM    503  NH1 ARG A  36      -6.831  12.848 -10.212  1.00  0.86           N  
ATOM    504  NH2 ARG A  36      -4.626  12.873  -9.892  1.00  0.86           N  
ATOM    505  H   ARG A  36     -10.985  15.979  -9.933  1.00  0.86           H  
ATOM    506  HA  ARG A  36      -9.892  13.864  -8.125  1.00  0.86           H  
ATOM    507 1HB  ARG A  36      -9.459  16.852  -7.930  1.00  0.86           H  
ATOM    508 2HB  ARG A  36      -9.084  15.724  -6.654  1.00  0.86           H  
ATOM    509 1HG  ARG A  36      -7.876  15.524  -9.447  1.00  0.86           H  
ATOM    510 2HG  ARG A  36      -7.105  16.350  -8.070  1.00  0.86           H  
ATOM    511 1HD  ARG A  36      -7.194  14.317  -6.784  1.00  0.86           H  
ATOM    512 2HD  ARG A  36      -7.984  13.443  -8.092  1.00  0.86           H  
ATOM    513  HE  ARG A  36      -5.137  14.095  -7.821  1.00  0.86           H  
ATOM    514 1HH1 ARG A  36      -7.798  13.068  -9.965  1.00  0.86           H  
ATOM    515 2HH1 ARG A  36      -6.634  12.329 -11.056  1.00  0.86           H  
ATOM    516 1HH2 ARG A  36      -3.817  13.126  -9.316  1.00  0.86           H  
ATOM    517 2HH2 ARG A  36      -4.563  12.347 -10.774  1.00  0.86           H  
ATOM    518  N   ALA A  37     -11.549  14.232  -6.328  1.00  0.86           N  
ATOM    519  CA  ALA A  37     -12.596  14.109  -5.336  1.00  0.86           C  
ATOM    520  C   ALA A  37     -12.532  15.278  -4.379  1.00  0.86           C  
ATOM    521  O   ALA A  37     -11.513  15.953  -4.313  1.00  0.86           O  
ATOM    522  CB  ALA A  37     -12.399  12.803  -4.553  1.00  0.86           C  
ATOM    523  H   ALA A  37     -10.708  13.712  -6.129  1.00  0.86           H  
ATOM    524  HA  ALA A  37     -13.554  14.104  -5.857  1.00  0.86           H  
ATOM    525 1HB  ALA A  37     -13.166  12.668  -3.816  1.00  0.86           H  
ATOM    526 2HB  ALA A  37     -12.417  11.981  -5.222  1.00  0.86           H  
ATOM    527 3HB  ALA A  37     -11.436  12.821  -4.049  1.00  0.86           H  
ATOM    528  N   PRO A  38     -13.594  15.604  -3.652  1.00  0.87           N  
ATOM    529  CA  PRO A  38     -13.512  16.504  -2.530  1.00  0.87           C  
ATOM    530  C   PRO A  38     -12.744  15.806  -1.395  1.00  0.87           C  
ATOM    531  O   PRO A  38     -12.177  16.448  -0.522  1.00  0.87           O  
ATOM    532  CB  PRO A  38     -14.980  16.719  -2.184  1.00  0.87           C  
ATOM    533  CG  PRO A  38     -15.679  15.474  -2.690  1.00  0.87           C  
ATOM    534  CD  PRO A  38     -14.920  15.075  -3.936  1.00  0.87           C  
ATOM    535  HA  PRO A  38     -13.023  17.444  -2.834  1.00  0.87           H  
ATOM    536 1HB  PRO A  38     -15.091  16.861  -1.108  1.00  0.87           H  
ATOM    537 2HB  PRO A  38     -15.358  17.633  -2.663  1.00  0.87           H  
ATOM    538 1HG  PRO A  38     -15.684  14.701  -1.913  1.00  0.87           H  
ATOM    539 2HG  PRO A  38     -16.728  15.712  -2.880  1.00  0.87           H  
ATOM    540 1HD  PRO A  38     -14.919  14.009  -3.997  1.00  0.87           H  
ATOM    541 2HD  PRO A  38     -15.340  15.541  -4.832  1.00  0.87           H  
ATOM    542  N   CYS A  39     -12.695  14.468  -1.460  1.00  0.88           N  
ATOM    543  CA  CYS A  39     -12.068  13.598  -0.472  1.00  0.88           C  
ATOM    544  C   CYS A  39     -10.546  13.432  -0.635  1.00  0.88           C  
ATOM    545  O   CYS A  39     -10.115  12.775  -1.590  1.00  0.88           O  
ATOM    546  CB  CYS A  39     -12.689  12.209  -0.611  1.00  0.88           C  
ATOM    547  SG  CYS A  39     -12.011  10.994   0.480  1.00  0.88           S  
ATOM    548  H   CYS A  39     -13.167  14.023  -2.226  1.00  0.88           H  
ATOM    549  HA  CYS A  39     -12.329  13.982   0.505  1.00  0.88           H  
ATOM    550 1HB  CYS A  39     -13.761  12.266  -0.425  1.00  0.88           H  
ATOM    551 2HB  CYS A  39     -12.555  11.855  -1.626  1.00  0.88           H  
ATOM    552  HG  CYS A  39     -12.438  11.564   1.605  1.00  0.88           H  
ATOM    553  N   PRO A  40      -9.707  13.925   0.314  1.00  0.88           N  
ATOM    554  CA  PRO A  40      -8.256  13.831   0.294  1.00  0.88           C  
ATOM    555  C   PRO A  40      -7.765  12.422   0.068  1.00  0.88           C  
ATOM    556  O   PRO A  40      -6.819  12.183  -0.655  1.00  0.88           O  
ATOM    557  CB  PRO A  40      -7.874  14.298   1.697  1.00  0.88           C  
ATOM    558  CG  PRO A  40      -8.964  15.252   2.070  1.00  0.88           C  
ATOM    559  CD  PRO A  40     -10.229  14.633   1.498  1.00  0.88           C  
ATOM    560  HA  PRO A  40      -7.880  14.511  -0.512  1.00  0.88           H  
ATOM    561 1HB  PRO A  40      -7.786  13.436   2.378  1.00  0.88           H  
ATOM    562 2HB  PRO A  40      -6.878  14.779   1.671  1.00  0.88           H  
ATOM    563 1HG  PRO A  40      -9.006  15.362   3.156  1.00  0.88           H  
ATOM    564 2HG  PRO A  40      -8.744  16.240   1.648  1.00  0.88           H  
ATOM    565 1HD  PRO A  40     -10.679  13.925   2.206  1.00  0.88           H  
ATOM    566 2HD  PRO A  40     -10.891  15.445   1.223  1.00  0.88           H  
ATOM    567  N   MET A  41      -8.467  11.454   0.665  1.00  0.87           N  
ATOM    568  CA  MET A  41      -8.073  10.055   0.572  1.00  0.87           C  
ATOM    569  C   MET A  41      -8.094   9.568  -0.864  1.00  0.87           C  
ATOM    570  O   MET A  41      -7.100   9.047  -1.373  1.00  0.87           O  
ATOM    571  CB  MET A  41      -8.939   9.202   1.502  1.00  0.87           C  
ATOM    572  CG  MET A  41      -8.609   7.747   1.518  1.00  0.87           C  
ATOM    573  SD  MET A  41      -9.401   6.787   0.188  1.00  0.87           S  
ATOM    574  CE  MET A  41     -11.089   6.732   0.758  1.00  0.87           C  
ATOM    575  H   MET A  41      -9.272  11.692   1.223  1.00  0.87           H  
ATOM    576  HA  MET A  41      -7.044   9.979   0.913  1.00  0.87           H  
ATOM    577 1HB  MET A  41      -8.877   9.585   2.517  1.00  0.87           H  
ATOM    578 2HB  MET A  41      -9.962   9.259   1.197  1.00  0.87           H  
ATOM    579 1HG  MET A  41      -7.534   7.661   1.417  1.00  0.87           H  
ATOM    580 2HG  MET A  41      -8.902   7.319   2.477  1.00  0.87           H  
ATOM    581 1HE  MET A  41     -11.697   6.190   0.043  1.00  0.87           H  
ATOM    582 2HE  MET A  41     -11.130   6.229   1.724  1.00  0.87           H  
ATOM    583 3HE  MET A  41     -11.471   7.746   0.860  1.00  0.87           H  
ATOM    584  N   LEU A  42      -9.223   9.712  -1.519  1.00  0.86           N  
ATOM    585  CA  LEU A  42      -9.323   9.250  -2.885  1.00  0.86           C  
ATOM    586  C   LEU A  42      -8.404  10.049  -3.814  1.00  0.86           C  
ATOM    587  O   LEU A  42      -7.790   9.482  -4.727  1.00  0.86           O  
ATOM    588  CB  LEU A  42     -10.775   9.317  -3.303  1.00  0.86           C  
ATOM    589  CG  LEU A  42     -11.630   8.308  -2.557  1.00  0.86           C  
ATOM    590  CD1 LEU A  42     -13.031   8.537  -2.830  1.00  0.86           C  
ATOM    591  CD2 LEU A  42     -11.242   6.918  -2.991  1.00  0.86           C  
ATOM    592  H   LEU A  42     -10.015  10.158  -1.073  1.00  0.86           H  
ATOM    593  HA  LEU A  42      -9.011   8.206  -2.911  1.00  0.86           H  
ATOM    594 1HB  LEU A  42     -11.157  10.317  -3.103  1.00  0.86           H  
ATOM    595 2HB  LEU A  42     -10.843   9.115  -4.362  1.00  0.86           H  
ATOM    596  HG  LEU A  42     -11.471   8.428  -1.496  1.00  0.86           H  
ATOM    597 1HD1 LEU A  42     -13.641   7.816  -2.287  1.00  0.86           H  
ATOM    598 2HD1 LEU A  42     -13.286   9.540  -2.513  1.00  0.86           H  
ATOM    599 3HD1 LEU A  42     -13.187   8.420  -3.888  1.00  0.86           H  
ATOM    600 1HD2 LEU A  42     -11.843   6.184  -2.455  1.00  0.86           H  
ATOM    601 2HD2 LEU A  42     -11.415   6.815  -4.061  1.00  0.86           H  
ATOM    602 3HD2 LEU A  42     -10.193   6.753  -2.775  1.00  0.86           H  
ATOM    603  N   ASN A  43      -8.247  11.354  -3.552  1.00  0.85           N  
ATOM    604  CA  ASN A  43      -7.360  12.157  -4.395  1.00  0.85           C  
ATOM    605  C   ASN A  43      -5.945  11.673  -4.276  1.00  0.85           C  
ATOM    606  O   ASN A  43      -5.217  11.540  -5.265  1.00  0.85           O  
ATOM    607  CB  ASN A  43      -7.417  13.596  -3.996  1.00  0.85           C  
ATOM    608  CG  ASN A  43      -8.628  14.093  -4.381  1.00  0.85           C  
ATOM    609  OD1 ASN A  43      -9.255  13.401  -5.210  1.00  0.85           O  
ATOM    610  ND2 ASN A  43      -9.011  15.214  -3.884  1.00  0.85           N  
ATOM    611  H   ASN A  43      -8.765  11.795  -2.784  1.00  0.85           H  
ATOM    612  HA  ASN A  43      -7.666  12.044  -5.436  1.00  0.85           H  
ATOM    613 1HB  ASN A  43      -7.320  13.695  -2.914  1.00  0.85           H  
ATOM    614 2HB  ASN A  43      -6.610  14.168  -4.455  1.00  0.85           H  
ATOM    615 1HD2 ASN A  43      -9.894  15.609  -4.130  1.00  0.85           H  
ATOM    616 2HD2 ASN A  43      -8.410  15.733  -3.246  1.00  0.85           H  
ATOM    617  N   THR A  44      -5.586  11.354  -3.055  1.00  0.85           N  
ATOM    618  CA  THR A  44      -4.296  10.850  -2.697  1.00  0.85           C  
ATOM    619  C   THR A  44      -3.968   9.546  -3.382  1.00  0.85           C  
ATOM    620  O   THR A  44      -2.889   9.388  -3.958  1.00  0.85           O  
ATOM    621  CB  THR A  44      -4.253  10.711  -1.193  1.00  0.85           C  
ATOM    622  OG1 THR A  44      -4.353  11.993  -0.601  1.00  0.85           O  
ATOM    623  CG2 THR A  44      -3.149  10.073  -0.804  1.00  0.85           C  
ATOM    624  H   THR A  44      -6.248  11.494  -2.293  1.00  0.85           H  
ATOM    625  HA  THR A  44      -3.556  11.586  -2.998  1.00  0.85           H  
ATOM    626  HB  THR A  44      -5.093  10.130  -0.858  1.00  0.85           H  
ATOM    627  HG1 THR A  44      -5.248  12.337  -0.746  1.00  0.85           H  
ATOM    628 1HG2 THR A  44      -3.155   9.992   0.253  1.00  0.85           H  
ATOM    629 2HG2 THR A  44      -3.153   9.095  -1.244  1.00  0.85           H  
ATOM    630 3HG2 THR A  44      -2.314  10.606  -1.130  1.00  0.85           H  
ATOM    631  N   LEU A  45      -4.911   8.620  -3.367  1.00  0.85           N  
ATOM    632  CA  LEU A  45      -4.664   7.353  -4.005  1.00  0.85           C  
ATOM    633  C   LEU A  45      -4.473   7.557  -5.507  1.00  0.85           C  
ATOM    634  O   LEU A  45      -3.677   6.858  -6.144  1.00  0.85           O  
ATOM    635  CB  LEU A  45      -5.815   6.417  -3.722  1.00  0.85           C  
ATOM    636  CG  LEU A  45      -5.955   5.988  -2.280  1.00  0.85           C  
ATOM    637  CD1 LEU A  45      -7.147   5.180  -2.189  1.00  0.85           C  
ATOM    638  CD2 LEU A  45      -4.757   5.242  -1.829  1.00  0.85           C  
ATOM    639  H   LEU A  45      -5.786   8.795  -2.869  1.00  0.85           H  
ATOM    640  HA  LEU A  45      -3.755   6.926  -3.593  1.00  0.85           H  
ATOM    641 1HB  LEU A  45      -6.727   6.943  -3.986  1.00  0.85           H  
ATOM    642 2HB  LEU A  45      -5.729   5.544  -4.336  1.00  0.85           H  
ATOM    643  HG  LEU A  45      -6.089   6.863  -1.642  1.00  0.85           H  
ATOM    644 1HD1 LEU A  45      -7.299   4.856  -1.178  1.00  0.85           H  
ATOM    645 2HD1 LEU A  45      -7.997   5.760  -2.520  1.00  0.85           H  
ATOM    646 3HD1 LEU A  45      -7.011   4.317  -2.828  1.00  0.85           H  
ATOM    647 1HD2 LEU A  45      -4.903   4.951  -0.803  1.00  0.85           H  
ATOM    648 2HD2 LEU A  45      -4.623   4.357  -2.448  1.00  0.85           H  
ATOM    649 3HD2 LEU A  45      -3.876   5.879  -1.901  1.00  0.85           H  
ATOM    650  N   ALA A  46      -5.216   8.494  -6.107  1.00  0.86           N  
ATOM    651  CA  ALA A  46      -5.015   8.778  -7.533  1.00  0.86           C  
ATOM    652  C   ALA A  46      -3.615   9.372  -7.764  1.00  0.86           C  
ATOM    653  O   ALA A  46      -2.885   8.954  -8.665  1.00  0.86           O  
ATOM    654  CB  ALA A  46      -6.100   9.717  -8.041  1.00  0.86           C  
ATOM    655  H   ALA A  46      -5.916   9.019  -5.577  1.00  0.86           H  
ATOM    656  HA  ALA A  46      -5.071   7.846  -8.084  1.00  0.86           H  
ATOM    657 1HB  ALA A  46      -5.951   9.902  -9.105  1.00  0.86           H  
ATOM    658 2HB  ALA A  46      -7.078   9.259  -7.886  1.00  0.86           H  
ATOM    659 3HB  ALA A  46      -6.054  10.659  -7.499  1.00  0.86           H  
ATOM    660  N   ASN A  47      -3.189  10.272  -6.868  1.00  0.87           N  
ATOM    661  CA  ASN A  47      -1.895  10.950  -6.975  1.00  0.87           C  
ATOM    662  C   ASN A  47      -0.717   9.973  -6.822  1.00  0.87           C  
ATOM    663  O   ASN A  47       0.367  10.199  -7.365  1.00  0.87           O  
ATOM    664  CB  ASN A  47      -1.815  12.075  -5.950  1.00  0.87           C  
ATOM    665  CG  ASN A  47      -2.748  13.276  -6.276  1.00  0.87           C  
ATOM    666  OD1 ASN A  47      -3.175  13.544  -7.423  1.00  0.87           O  
ATOM    667  ND2 ASN A  47      -3.080  14.013  -5.241  1.00  0.87           N  
ATOM    668  H   ASN A  47      -3.817  10.558  -6.118  1.00  0.87           H  
ATOM    669  HA  ASN A  47      -1.815  11.390  -7.970  1.00  0.87           H  
ATOM    670 1HB  ASN A  47      -2.079  11.689  -4.964  1.00  0.87           H  
ATOM    671 2HB  ASN A  47      -0.786  12.441  -5.888  1.00  0.87           H  
ATOM    672 1HD2 ASN A  47      -3.674  14.806  -5.357  1.00  0.87           H  
ATOM    673 2HD2 ASN A  47      -2.729  13.785  -4.311  1.00  0.87           H  
ATOM    674  N   HIS A  48      -0.927   8.871  -6.090  1.00  0.88           N  
ATOM    675  CA  HIS A  48       0.126   7.861  -5.905  1.00  0.88           C  
ATOM    676  C   HIS A  48       0.037   6.688  -6.869  1.00  0.88           C  
ATOM    677  O   HIS A  48       0.779   5.712  -6.727  1.00  0.88           O  
ATOM    678  CB  HIS A  48       0.108   7.260  -4.508  1.00  0.88           C  
ATOM    679  CG  HIS A  48       0.501   8.146  -3.448  1.00  0.88           C  
ATOM    680  ND1 HIS A  48       1.792   8.596  -3.296  1.00  0.88           N  
ATOM    681  CD2 HIS A  48      -0.204   8.660  -2.445  1.00  0.88           C  
ATOM    682  CE1 HIS A  48       1.852   9.375  -2.238  1.00  0.88           C  
ATOM    683  NE2 HIS A  48       0.640   9.439  -1.707  1.00  0.88           N  
ATOM    684  H   HIS A  48      -1.824   8.762  -5.616  1.00  0.88           H  
ATOM    685  HA  HIS A  48       1.099   8.326  -6.053  1.00  0.88           H  
ATOM    686 1HB  HIS A  48      -0.903   6.953  -4.293  1.00  0.88           H  
ATOM    687 2HB  HIS A  48       0.740   6.376  -4.480  1.00  0.88           H  
ATOM    688  HD1 HIS A  48       2.567   8.413  -3.948  1.00  0.88           H  
ATOM    689  HD2 HIS A  48      -1.240   8.556  -2.178  1.00  0.88           H  
ATOM    690  HE1 HIS A  48       2.795   9.844  -1.946  1.00  0.88           H  
ATOM    691  N   GLY A  49      -0.897   6.734  -7.810  1.00  0.90           N  
ATOM    692  CA  GLY A  49      -1.045   5.648  -8.766  1.00  0.90           C  
ATOM    693  C   GLY A  49      -1.822   4.422  -8.263  1.00  0.90           C  
ATOM    694  O   GLY A  49      -1.763   3.369  -8.900  1.00  0.90           O  
ATOM    695  H   GLY A  49      -1.504   7.550  -7.911  1.00  0.90           H  
ATOM    696 1HA  GLY A  49      -1.558   6.040  -9.644  1.00  0.90           H  
ATOM    697 2HA  GLY A  49      -0.060   5.336  -9.100  1.00  0.90           H  
ATOM    698  N   PHE A  50      -2.500   4.513  -7.111  1.00  0.90           N  
ATOM    699  CA  PHE A  50      -3.261   3.360  -6.629  1.00  0.90           C  
ATOM    700  C   PHE A  50      -4.569   3.362  -7.411  1.00  0.90           C  
ATOM    701  O   PHE A  50      -5.040   2.329  -7.894  1.00  0.90           O  
ATOM    702  CB  PHE A  50      -3.512   3.424  -5.126  1.00  0.90           C  
ATOM    703  CG  PHE A  50      -2.325   3.201  -4.253  1.00  0.90           C  
ATOM    704  CD1 PHE A  50      -1.710   4.261  -3.616  1.00  0.90           C  
ATOM    705  CD2 PHE A  50      -1.828   1.916  -4.049  1.00  0.90           C  
ATOM    706  CE1 PHE A  50      -0.619   4.055  -2.775  1.00  0.90           C  
ATOM    707  CE2 PHE A  50      -0.734   1.699  -3.215  1.00  0.90           C  
ATOM    708  CZ  PHE A  50      -0.135   2.773  -2.578  1.00  0.90           C  
ATOM    709  H   PHE A  50      -2.549   5.399  -6.616  1.00  0.90           H  
ATOM    710  HA  PHE A  50      -2.712   2.446  -6.855  1.00  0.90           H  
ATOM    711 1HB  PHE A  50      -3.921   4.382  -4.885  1.00  0.90           H  
ATOM    712 2HB  PHE A  50      -4.234   2.691  -4.870  1.00  0.90           H  
ATOM    713  HD1 PHE A  50      -2.103   5.258  -3.781  1.00  0.90           H  
ATOM    714  HD2 PHE A  50      -2.311   1.072  -4.554  1.00  0.90           H  
ATOM    715  HE1 PHE A  50      -0.150   4.900  -2.275  1.00  0.90           H  
ATOM    716  HE2 PHE A  50      -0.354   0.687  -3.058  1.00  0.90           H  
ATOM    717  HZ  PHE A  50       0.703   2.605  -1.937  1.00  0.90           H  
ATOM    718  N   LEU A  51      -5.133   4.555  -7.549  1.00  0.91           N  
ATOM    719  CA  LEU A  51      -6.305   4.803  -8.370  1.00  0.91           C  
ATOM    720  C   LEU A  51      -5.775   5.436  -9.652  1.00  0.91           C  
ATOM    721  O   LEU A  51      -4.658   5.947  -9.648  1.00  0.91           O  
ATOM    722  CB  LEU A  51      -7.350   5.709  -7.695  1.00  0.91           C  
ATOM    723  CG  LEU A  51      -8.030   5.188  -6.441  1.00  0.91           C  
ATOM    724  CD1 LEU A  51      -8.885   6.289  -5.858  1.00  0.91           C  
ATOM    725  CD2 LEU A  51      -8.929   3.980  -6.800  1.00  0.91           C  
ATOM    726  H   LEU A  51      -4.679   5.347  -7.091  1.00  0.91           H  
ATOM    727  HA  LEU A  51      -6.778   3.850  -8.577  1.00  0.91           H  
ATOM    728 1HB  LEU A  51      -6.857   6.616  -7.409  1.00  0.91           H  
ATOM    729 2HB  LEU A  51      -8.119   5.977  -8.395  1.00  0.91           H  
ATOM    730  HG  LEU A  51      -7.292   4.892  -5.722  1.00  0.91           H  
ATOM    731 1HD1 LEU A  51      -9.372   5.922  -4.966  1.00  0.91           H  
ATOM    732 2HD1 LEU A  51      -8.264   7.145  -5.614  1.00  0.91           H  
ATOM    733 3HD1 LEU A  51      -9.629   6.589  -6.586  1.00  0.91           H  
ATOM    734 1HD2 LEU A  51      -9.416   3.620  -5.899  1.00  0.91           H  
ATOM    735 2HD2 LEU A  51      -9.687   4.278  -7.522  1.00  0.91           H  
ATOM    736 3HD2 LEU A  51      -8.326   3.180  -7.234  1.00  0.91           H  
ATOM    737  N   PRO A  52      -6.471   5.358 -10.776  1.00  0.91           N  
ATOM    738  CA  PRO A  52      -6.133   6.040 -12.003  1.00  0.91           C  
ATOM    739  C   PRO A  52      -5.903   7.506 -11.772  1.00  0.91           C  
ATOM    740  O   PRO A  52      -6.719   8.168 -11.095  1.00  0.91           O  
ATOM    741  CB  PRO A  52      -7.359   5.798 -12.862  1.00  0.91           C  
ATOM    742  CG  PRO A  52      -7.886   4.491 -12.347  1.00  0.91           C  
ATOM    743  CD  PRO A  52      -7.642   4.506 -10.863  1.00  0.91           C  
ATOM    744  HA  PRO A  52      -5.219   5.559 -12.443  1.00  0.91           H  
ATOM    745 1HB  PRO A  52      -8.082   6.631 -12.714  1.00  0.91           H  
ATOM    746 2HB  PRO A  52      -7.101   5.803 -13.927  1.00  0.91           H  
ATOM    747 1HG  PRO A  52      -8.933   4.423 -12.579  1.00  0.91           H  
ATOM    748 2HG  PRO A  52      -7.388   3.655 -12.853  1.00  0.91           H  
ATOM    749 1HD  PRO A  52      -8.466   4.927 -10.330  1.00  0.91           H  
ATOM    750 2HD  PRO A  52      -7.406   3.481 -10.545  1.00  0.91           H  
ATOM    751  N   HIS A  53      -4.910   8.070 -12.418  1.00  0.91           N  
ATOM    752  CA  HIS A  53      -4.602   9.468 -12.227  1.00  0.91           C  
ATOM    753  C   HIS A  53      -5.712  10.341 -12.749  1.00  0.91           C  
ATOM    754  O   HIS A  53      -5.912  11.447 -12.243  1.00  0.91           O  
ATOM    755  CB  HIS A  53      -3.301   9.866 -12.917  1.00  0.91           C  
ATOM    756  CG  HIS A  53      -2.063   9.282 -12.307  1.00  0.91           C  
ATOM    757  ND1 HIS A  53      -1.644   7.987 -12.560  1.00  0.91           N  
ATOM    758  CD2 HIS A  53      -1.144   9.814 -11.465  1.00  0.91           C  
ATOM    759  CE1 HIS A  53      -0.520   7.759 -11.895  1.00  0.91           C  
ATOM    760  NE2 HIS A  53      -0.198   8.847 -11.233  1.00  0.91           N  
ATOM    761  H   HIS A  53      -4.305   7.504 -12.999  1.00  0.91           H  
ATOM    762  HA  HIS A  53      -4.490   9.669 -11.156  1.00  0.91           H  
ATOM    763 1HB  HIS A  53      -3.348   9.555 -13.962  1.00  0.91           H  
ATOM    764 2HB  HIS A  53      -3.214  10.959 -12.915  1.00  0.91           H  
ATOM    765  HD2 HIS A  53      -1.150  10.827 -11.053  1.00  0.91           H  
ATOM    766  HE1 HIS A  53       0.051   6.831 -11.896  1.00  0.91           H  
ATOM    767  HE2 HIS A  53       0.636   8.944 -10.644  1.00  0.91           H  
ATOM    768  N   ASP A  54      -6.449   9.868 -13.752  1.00  0.91           N  
ATOM    769  CA  ASP A  54      -7.478  10.715 -14.336  1.00  0.91           C  
ATOM    770  C   ASP A  54      -8.773  10.760 -13.536  1.00  0.91           C  
ATOM    771  O   ASP A  54      -9.707  11.455 -13.929  1.00  0.91           O  
ATOM    772  CB  ASP A  54      -7.825  10.251 -15.759  1.00  0.91           C  
ATOM    773  CG  ASP A  54      -8.598   8.833 -15.880  1.00  0.91           C  
ATOM    774  OD1 ASP A  54      -8.989   8.234 -14.876  1.00  0.91           O  
ATOM    775  OD2 ASP A  54      -8.770   8.400 -16.993  1.00  0.91           O  
ATOM    776  H   ASP A  54      -6.264   8.945 -14.136  1.00  0.91           H  
ATOM    777  HA  ASP A  54      -7.077  11.732 -14.382  1.00  0.91           H  
ATOM    778 1HB  ASP A  54      -8.441  11.017 -16.235  1.00  0.91           H  
ATOM    779 2HB  ASP A  54      -6.901  10.189 -16.340  1.00  0.91           H  
ATOM    780  N   GLY A  55      -8.885  10.025 -12.416  1.00  0.92           N  
ATOM    781  CA  GLY A  55     -10.111  10.069 -11.608  1.00  0.92           C  
ATOM    782  C   GLY A  55     -11.285   9.248 -12.169  1.00  0.92           C  
ATOM    783  O   GLY A  55     -11.954   8.517 -11.445  1.00  0.92           O  
ATOM    784  H   GLY A  55      -8.107   9.444 -12.107  1.00  0.92           H  
ATOM    785 1HA  GLY A  55      -9.875   9.708 -10.610  1.00  0.92           H  
ATOM    786 2HA  GLY A  55     -10.424  11.101 -11.487  1.00  0.92           H  
ATOM    787  N   LYS A  56     -11.548   9.420 -13.461  1.00  0.94           N  
ATOM    788  CA  LYS A  56     -12.656   8.803 -14.187  1.00  0.94           C  
ATOM    789  C   LYS A  56     -12.663   7.275 -14.310  1.00  0.94           C  
ATOM    790  O   LYS A  56     -13.713   6.647 -14.174  1.00  0.94           O  
ATOM    791  CB  LYS A  56     -12.691   9.378 -15.605  1.00  0.94           C  
ATOM    792  CG  LYS A  56     -13.130  10.820 -15.659  1.00  0.94           C  
ATOM    793  CD  LYS A  56     -13.186  11.389 -17.062  1.00  0.94           C  
ATOM    794  CE  LYS A  56     -13.600  12.858 -17.015  1.00  0.94           C  
ATOM    795  NZ  LYS A  56     -14.966  13.031 -16.401  1.00  0.94           N  
ATOM    796  H   LYS A  56     -10.945  10.074 -13.948  1.00  0.94           H  
ATOM    797  HA  LYS A  56     -13.576   9.089 -13.678  1.00  0.94           H  
ATOM    798 1HB  LYS A  56     -11.688   9.304 -16.050  1.00  0.94           H  
ATOM    799 2HB  LYS A  56     -13.365   8.793 -16.221  1.00  0.94           H  
ATOM    800 1HG  LYS A  56     -14.127  10.873 -15.259  1.00  0.94           H  
ATOM    801 2HG  LYS A  56     -12.474  11.433 -15.036  1.00  0.94           H  
ATOM    802 1HD  LYS A  56     -12.204  11.305 -17.535  1.00  0.94           H  
ATOM    803 2HD  LYS A  56     -13.911  10.840 -17.661  1.00  0.94           H  
ATOM    804 1HE  LYS A  56     -12.873  13.415 -16.434  1.00  0.94           H  
ATOM    805 2HE  LYS A  56     -13.616  13.258 -18.029  1.00  0.94           H  
ATOM    806 1HZ  LYS A  56     -15.215  14.001 -16.382  1.00  0.94           H  
ATOM    807 2HZ  LYS A  56     -15.645  12.525 -16.937  1.00  0.94           H  
ATOM    808 3HZ  LYS A  56     -14.988  12.671 -15.429  1.00  0.94           H  
ATOM    809  N   GLY A  57     -11.520   6.641 -14.550  1.00  0.96           N  
ATOM    810  CA  GLY A  57     -11.565   5.189 -14.794  1.00  0.96           C  
ATOM    811  C   GLY A  57     -11.628   4.278 -13.556  1.00  0.96           C  
ATOM    812  O   GLY A  57     -10.812   3.358 -13.446  1.00  0.96           O  
ATOM    813  H   GLY A  57     -10.630   7.159 -14.633  1.00  0.96           H  
ATOM    814 1HA  GLY A  57     -12.424   4.979 -15.427  1.00  0.96           H  
ATOM    815 2HA  GLY A  57     -10.696   4.921 -15.390  1.00  0.96           H  
ATOM    816  N   ILE A  58     -12.601   4.485 -12.657  1.00  0.97           N  
ATOM    817  CA  ILE A  58     -12.655   3.694 -11.408  1.00  0.97           C  
ATOM    818  C   ILE A  58     -13.837   2.730 -11.258  1.00  0.97           C  
ATOM    819  O   ILE A  58     -15.007   3.121 -11.328  1.00  0.97           O  
ATOM    820  CB  ILE A  58     -12.611   4.608 -10.168  1.00  0.97           C  
ATOM    821  CG1 ILE A  58     -11.324   5.385 -10.161  1.00  0.97           C  
ATOM    822  CG2 ILE A  58     -12.709   3.767  -8.887  1.00  0.97           C  
ATOM    823  CD1 ILE A  58     -11.269   6.474  -9.125  1.00  0.97           C  
ATOM    824  H   ILE A  58     -13.270   5.235 -12.849  1.00  0.97           H  
ATOM    825  HA  ILE A  58     -11.754   3.086 -11.369  1.00  0.97           H  
ATOM    826  HB  ILE A  58     -13.435   5.319 -10.206  1.00  0.97           H  
ATOM    827 1HG1 ILE A  58     -10.535   4.689  -9.979  1.00  0.97           H  
ATOM    828 2HG1 ILE A  58     -11.175   5.848 -11.139  1.00  0.97           H  
ATOM    829 1HG2 ILE A  58     -12.675   4.421  -8.017  1.00  0.97           H  
ATOM    830 2HG2 ILE A  58     -13.650   3.219  -8.883  1.00  0.97           H  
ATOM    831 3HG2 ILE A  58     -11.879   3.059  -8.841  1.00  0.97           H  
ATOM    832 1HD1 ILE A  58     -10.308   6.985  -9.182  1.00  0.97           H  
ATOM    833 2HD1 ILE A  58     -12.071   7.189  -9.313  1.00  0.97           H  
ATOM    834 3HD1 ILE A  58     -11.398   6.046  -8.137  1.00  0.97           H  
ATOM    835  N   THR A  59     -13.512   1.467 -10.993  1.00  0.97           N  
ATOM    836  CA  THR A  59     -14.473   0.387 -10.785  1.00  0.97           C  
ATOM    837  C   THR A  59     -14.407  -0.086  -9.345  1.00  0.97           C  
ATOM    838  O   THR A  59     -13.482   0.302  -8.615  1.00  0.97           O  
ATOM    839  CB  THR A  59     -14.162  -0.815 -11.692  1.00  0.97           C  
ATOM    840  OG1 THR A  59     -12.885  -1.414 -11.310  1.00  0.97           O  
ATOM    841  CG2 THR A  59     -14.076  -0.356 -13.126  1.00  0.97           C  
ATOM    842  H   THR A  59     -12.530   1.244 -10.952  1.00  0.97           H  
ATOM    843  HA  THR A  59     -15.481   0.754 -10.991  1.00  0.97           H  
ATOM    844  HB  THR A  59     -14.948  -1.561 -11.598  1.00  0.97           H  
ATOM    845  HG1 THR A  59     -12.660  -2.104 -11.953  1.00  0.97           H  
ATOM    846 1HG2 THR A  59     -13.853  -1.203 -13.777  1.00  0.97           H  
ATOM    847 2HG2 THR A  59     -15.025   0.091 -13.425  1.00  0.97           H  
ATOM    848 3HG2 THR A  59     -13.284   0.383 -13.209  1.00  0.97           H  
ATOM    849  N   VAL A  60     -15.339  -0.934  -8.911  1.00  0.97           N  
ATOM    850  CA  VAL A  60     -15.280  -1.456  -7.546  1.00  0.97           C  
ATOM    851  C   VAL A  60     -14.002  -2.219  -7.293  1.00  0.97           C  
ATOM    852  O   VAL A  60     -13.461  -2.203  -6.196  1.00  0.97           O  
ATOM    853  CB  VAL A  60     -16.492  -2.328  -7.200  1.00  0.97           C  
ATOM    854  CG1 VAL A  60     -16.419  -3.657  -7.939  1.00  0.97           C  
ATOM    855  CG2 VAL A  60     -16.533  -2.561  -5.682  1.00  0.97           C  
ATOM    856  H   VAL A  60     -16.089  -1.232  -9.532  1.00  0.97           H  
ATOM    857  HA  VAL A  60     -15.283  -0.582  -6.871  1.00  0.97           H  
ATOM    858  HB  VAL A  60     -17.392  -1.836  -7.529  1.00  0.97           H  
ATOM    859 1HG1 VAL A  60     -17.295  -4.256  -7.700  1.00  0.97           H  
ATOM    860 2HG1 VAL A  60     -16.393  -3.466  -9.008  1.00  0.97           H  
ATOM    861 3HG1 VAL A  60     -15.538  -4.209  -7.637  1.00  0.97           H  
ATOM    862 1HG2 VAL A  60     -17.397  -3.172  -5.431  1.00  0.97           H  
ATOM    863 2HG2 VAL A  60     -15.628  -3.068  -5.372  1.00  0.97           H  
ATOM    864 3HG2 VAL A  60     -16.601  -1.613  -5.163  1.00  0.97           H  
ATOM    865  N   ASN A  61     -13.494  -2.899  -8.325  1.00  0.96           N  
ATOM    866  CA  ASN A  61     -12.286  -3.671  -8.141  1.00  0.96           C  
ATOM    867  C   ASN A  61     -11.098  -2.748  -7.994  1.00  0.96           C  
ATOM    868  O   ASN A  61     -10.232  -2.965  -7.151  1.00  0.96           O  
ATOM    869  CB  ASN A  61     -12.099  -4.636  -9.289  1.00  0.96           C  
ATOM    870  CG  ASN A  61     -13.073  -5.777  -9.239  1.00  0.96           C  
ATOM    871  OD1 ASN A  61     -13.586  -6.143  -8.174  1.00  0.96           O  
ATOM    872  ND2 ASN A  61     -13.354  -6.347 -10.383  1.00  0.96           N  
ATOM    873  H   ASN A  61     -13.953  -2.871  -9.222  1.00  0.96           H  
ATOM    874  HA  ASN A  61     -12.377  -4.241  -7.213  1.00  0.96           H  
ATOM    875 1HB  ASN A  61     -12.222  -4.109 -10.237  1.00  0.96           H  
ATOM    876 2HB  ASN A  61     -11.085  -5.036  -9.265  1.00  0.96           H  
ATOM    877 1HD2 ASN A  61     -14.000  -7.113 -10.417  1.00  0.96           H  
ATOM    878 2HD2 ASN A  61     -12.925  -6.020 -11.223  1.00  0.96           H  
ATOM    879  N   LYS A  62     -11.080  -1.657  -8.767  1.00  0.94           N  
ATOM    880  CA  LYS A  62      -9.963  -0.731  -8.633  1.00  0.94           C  
ATOM    881  C   LYS A  62     -10.012  -0.043  -7.277  1.00  0.94           C  
ATOM    882  O   LYS A  62      -8.978   0.179  -6.643  1.00  0.94           O  
ATOM    883  CB  LYS A  62      -9.949   0.297  -9.760  1.00  0.94           C  
ATOM    884  CG  LYS A  62      -9.573  -0.295 -11.109  1.00  0.94           C  
ATOM    885  CD  LYS A  62      -9.545   0.743 -12.194  1.00  0.94           C  
ATOM    886  CE  LYS A  62      -9.180   0.128 -13.545  1.00  0.94           C  
ATOM    887  NZ  LYS A  62      -9.082   1.159 -14.605  1.00  0.94           N  
ATOM    888  H   LYS A  62     -11.814  -1.493  -9.460  1.00  0.94           H  
ATOM    889  HA  LYS A  62      -9.037  -1.304  -8.679  1.00  0.94           H  
ATOM    890 1HB  LYS A  62     -10.937   0.737  -9.851  1.00  0.94           H  
ATOM    891 2HB  LYS A  62      -9.249   1.104  -9.523  1.00  0.94           H  
ATOM    892 1HG  LYS A  62      -8.591  -0.761 -11.041  1.00  0.94           H  
ATOM    893 2HG  LYS A  62     -10.298  -1.061 -11.372  1.00  0.94           H  
ATOM    894 1HD  LYS A  62     -10.538   1.175 -12.280  1.00  0.94           H  
ATOM    895 2HD  LYS A  62      -8.842   1.534 -11.948  1.00  0.94           H  
ATOM    896 1HE  LYS A  62      -8.228  -0.396 -13.466  1.00  0.94           H  
ATOM    897 2HE  LYS A  62      -9.957  -0.586 -13.823  1.00  0.94           H  
ATOM    898 1HZ  LYS A  62      -8.856   0.725 -15.487  1.00  0.94           H  
ATOM    899 2HZ  LYS A  62      -9.974   1.653 -14.676  1.00  0.94           H  
ATOM    900 3HZ  LYS A  62      -8.364   1.818 -14.360  1.00  0.94           H  
ATOM    901  N   THR A  63     -11.220   0.271  -6.816  1.00  0.93           N  
ATOM    902  CA  THR A  63     -11.382   0.930  -5.539  1.00  0.93           C  
ATOM    903  C   THR A  63     -10.913  -0.000  -4.430  1.00  0.93           C  
ATOM    904  O   THR A  63     -10.112   0.379  -3.582  1.00  0.93           O  
ATOM    905  CB  THR A  63     -12.855   1.314  -5.317  1.00  0.93           C  
ATOM    906  OG1 THR A  63     -13.261   2.209  -6.351  1.00  0.93           O  
ATOM    907  CG2 THR A  63     -13.041   1.985  -3.971  1.00  0.93           C  
ATOM    908  H   THR A  63     -12.044   0.070  -7.382  1.00  0.93           H  
ATOM    909  HA  THR A  63     -10.768   1.826  -5.524  1.00  0.93           H  
ATOM    910  HB  THR A  63     -13.473   0.416  -5.362  1.00  0.93           H  
ATOM    911  HG1 THR A  63     -13.273   1.719  -7.203  1.00  0.93           H  
ATOM    912 1HG2 THR A  63     -14.081   2.253  -3.833  1.00  0.93           H  
ATOM    913 2HG2 THR A  63     -12.737   1.299  -3.179  1.00  0.93           H  
ATOM    914 3HG2 THR A  63     -12.437   2.885  -3.929  1.00  0.93           H  
ATOM    915  N   ILE A  64     -11.334  -1.261  -4.475  1.00  0.92           N  
ATOM    916  CA  ILE A  64     -10.915  -2.174  -3.425  1.00  0.92           C  
ATOM    917  C   ILE A  64      -9.406  -2.394  -3.457  1.00  0.92           C  
ATOM    918  O   ILE A  64      -8.753  -2.325  -2.414  1.00  0.92           O  
ATOM    919  CB  ILE A  64     -11.621  -3.536  -3.554  1.00  0.92           C  
ATOM    920  CG1 ILE A  64     -13.131  -3.393  -3.258  1.00  0.92           C  
ATOM    921  CG2 ILE A  64     -10.981  -4.525  -2.572  1.00  0.92           C  
ATOM    922  CD1 ILE A  64     -13.922  -4.601  -3.653  1.00  0.92           C  
ATOM    923  H   ILE A  64     -11.982  -1.575  -5.197  1.00  0.92           H  
ATOM    924  HA  ILE A  64     -11.166  -1.740  -2.472  1.00  0.92           H  
ATOM    925  HB  ILE A  64     -11.519  -3.904  -4.576  1.00  0.92           H  
ATOM    926 1HG1 ILE A  64     -13.288  -3.234  -2.206  1.00  0.92           H  
ATOM    927 2HG1 ILE A  64     -13.516  -2.530  -3.793  1.00  0.92           H  
ATOM    928 1HG2 ILE A  64     -11.468  -5.495  -2.657  1.00  0.92           H  
ATOM    929 2HG2 ILE A  64      -9.919  -4.630  -2.808  1.00  0.92           H  
ATOM    930 3HG2 ILE A  64     -11.086  -4.150  -1.555  1.00  0.92           H  
ATOM    931 1HD1 ILE A  64     -14.969  -4.435  -3.433  1.00  0.92           H  
ATOM    932 2HD1 ILE A  64     -13.802  -4.776  -4.727  1.00  0.92           H  
ATOM    933 3HD1 ILE A  64     -13.570  -5.465  -3.100  1.00  0.92           H  
ATOM    934  N   ASP A  65      -8.816  -2.630  -4.624  1.00  0.92           N  
ATOM    935  CA  ASP A  65      -7.375  -2.833  -4.642  1.00  0.92           C  
ATOM    936  C   ASP A  65      -6.600  -1.603  -4.145  1.00  0.92           C  
ATOM    937  O   ASP A  65      -5.623  -1.748  -3.400  1.00  0.92           O  
ATOM    938  CB  ASP A  65      -6.888  -3.199  -6.051  1.00  0.92           C  
ATOM    939  CG  ASP A  65      -7.240  -4.640  -6.498  1.00  0.92           C  
ATOM    940  OD1 ASP A  65      -7.609  -5.437  -5.664  1.00  0.92           O  
ATOM    941  OD2 ASP A  65      -7.098  -4.926  -7.667  1.00  0.92           O  
ATOM    942  H   ASP A  65      -9.356  -2.677  -5.490  1.00  0.92           H  
ATOM    943  HA  ASP A  65      -7.148  -3.667  -3.978  1.00  0.92           H  
ATOM    944 1HB  ASP A  65      -7.336  -2.501  -6.768  1.00  0.92           H  
ATOM    945 2HB  ASP A  65      -5.810  -3.069  -6.105  1.00  0.92           H  
ATOM    946  N   ALA A  66      -7.034  -0.393  -4.540  1.00  0.93           N  
ATOM    947  CA  ALA A  66      -6.362   0.848  -4.143  1.00  0.93           C  
ATOM    948  C   ALA A  66      -6.495   1.165  -2.663  1.00  0.93           C  
ATOM    949  O   ALA A  66      -5.512   1.491  -1.992  1.00  0.93           O  
ATOM    950  CB  ALA A  66      -6.939   2.004  -4.931  1.00  0.93           C  
ATOM    951  H   ALA A  66      -7.841  -0.317  -5.161  1.00  0.93           H  
ATOM    952  HA  ALA A  66      -5.304   0.739  -4.370  1.00  0.93           H  
ATOM    953 1HB  ALA A  66      -6.438   2.925  -4.677  1.00  0.93           H  
ATOM    954 2HB  ALA A  66      -6.820   1.807  -5.997  1.00  0.93           H  
ATOM    955 3HB  ALA A  66      -7.995   2.094  -4.697  1.00  0.93           H  
ATOM    956  N   LEU A  67      -7.703   1.013  -2.124  1.00  0.94           N  
ATOM    957  CA  LEU A  67      -7.934   1.339  -0.728  1.00  0.94           C  
ATOM    958  C   LEU A  67      -7.386   0.216   0.142  1.00  0.94           C  
ATOM    959  O   LEU A  67      -6.779   0.444   1.196  1.00  0.94           O  
ATOM    960  CB  LEU A  67      -9.444   1.517  -0.479  1.00  0.94           C  
ATOM    961  CG  LEU A  67     -10.038   2.910  -0.738  1.00  0.94           C  
ATOM    962  CD1 LEU A  67      -9.918   3.247  -2.196  1.00  0.94           C  
ATOM    963  CD2 LEU A  67     -11.487   2.917  -0.307  1.00  0.94           C  
ATOM    964  H   LEU A  67      -8.491   0.710  -2.699  1.00  0.94           H  
ATOM    965  HA  LEU A  67      -7.412   2.262  -0.493  1.00  0.94           H  
ATOM    966 1HB  LEU A  67      -9.974   0.815  -1.120  1.00  0.94           H  
ATOM    967 2HB  LEU A  67      -9.667   1.249   0.519  1.00  0.94           H  
ATOM    968  HG  LEU A  67      -9.483   3.647  -0.177  1.00  0.94           H  
ATOM    969 1HD1 LEU A  67     -10.317   4.234  -2.381  1.00  0.94           H  
ATOM    970 2HD1 LEU A  67      -8.901   3.208  -2.492  1.00  0.94           H  
ATOM    971 3HD1 LEU A  67     -10.464   2.537  -2.761  1.00  0.94           H  
ATOM    972 1HD2 LEU A  67     -11.918   3.895  -0.485  1.00  0.94           H  
ATOM    973 2HD2 LEU A  67     -12.037   2.171  -0.880  1.00  0.94           H  
ATOM    974 3HD2 LEU A  67     -11.552   2.677   0.748  1.00  0.94           H  
ATOM    975  N   GLY A  68      -7.538  -1.010  -0.340  1.00  0.95           N  
ATOM    976  CA  GLY A  68      -7.056  -2.186   0.340  1.00  0.95           C  
ATOM    977  C   GLY A  68      -5.550  -2.164   0.503  1.00  0.95           C  
ATOM    978  O   GLY A  68      -5.035  -2.296   1.615  1.00  0.95           O  
ATOM    979  H   GLY A  68      -8.034  -1.164  -1.208  1.00  0.95           H  
ATOM    980 1HA  GLY A  68      -7.525  -2.271   1.309  1.00  0.95           H  
ATOM    981 2HA  GLY A  68      -7.344  -3.064  -0.229  1.00  0.95           H  
ATOM    982  N   SER A  69      -4.829  -2.012  -0.604  1.00  0.94           N  
ATOM    983  CA  SER A  69      -3.386  -2.036  -0.531  1.00  0.94           C  
ATOM    984  C   SER A  69      -2.788  -0.843   0.186  1.00  0.94           C  
ATOM    985  O   SER A  69      -1.892  -1.005   1.010  1.00  0.94           O  
ATOM    986  CB  SER A  69      -2.802  -2.051  -1.922  1.00  0.94           C  
ATOM    987  OG  SER A  69      -3.151  -3.220  -2.603  1.00  0.94           O  
ATOM    988  H   SER A  69      -5.272  -1.895  -1.517  1.00  0.94           H  
ATOM    989  HA  SER A  69      -3.093  -2.943  -0.004  1.00  0.94           H  
ATOM    990 1HB  SER A  69      -3.166  -1.181  -2.473  1.00  0.94           H  
ATOM    991 2HB  SER A  69      -1.721  -1.968  -1.853  1.00  0.94           H  
ATOM    992  HG  SER A  69      -4.085  -3.089  -2.861  1.00  0.94           H  
ATOM    993  N   ALA A  70      -3.282   0.360  -0.114  1.00  0.93           N  
ATOM    994  CA  ALA A  70      -2.655   1.563   0.411  1.00  0.93           C  
ATOM    995  C   ALA A  70      -3.061   1.961   1.815  1.00  0.93           C  
ATOM    996  O   ALA A  70      -2.236   2.445   2.592  1.00  0.93           O  
ATOM    997  CB  ALA A  70      -2.997   2.706  -0.492  1.00  0.93           C  
ATOM    998  H   ALA A  70      -4.066   0.473  -0.759  1.00  0.93           H  
ATOM    999  HA  ALA A  70      -1.585   1.401   0.393  1.00  0.93           H  
ATOM   1000 1HB  ALA A  70      -2.501   3.595  -0.164  1.00  0.93           H  
ATOM   1001 2HB  ALA A  70      -2.699   2.466  -1.478  1.00  0.93           H  
ATOM   1002 3HB  ALA A  70      -4.062   2.858  -0.473  1.00  0.93           H  
ATOM   1003  N   LEU A  71      -4.344   1.822   2.129  1.00  0.90           N  
ATOM   1004  CA  LEU A  71      -4.891   2.330   3.368  1.00  0.90           C  
ATOM   1005  C   LEU A  71      -5.221   1.221   4.345  1.00  0.90           C  
ATOM   1006  O   LEU A  71      -5.688   1.454   5.460  1.00  0.90           O  
ATOM   1007  CB  LEU A  71      -6.117   3.112   2.975  1.00  0.90           C  
ATOM   1008  CG  LEU A  71      -5.837   4.168   1.992  1.00  0.90           C  
ATOM   1009  CD1 LEU A  71      -7.056   4.809   1.681  1.00  0.90           C  
ATOM   1010  CD2 LEU A  71      -4.833   5.122   2.500  1.00  0.90           C  
ATOM   1011  H   LEU A  71      -5.005   1.374   1.494  1.00  0.90           H  
ATOM   1012  HA  LEU A  71      -4.161   2.991   3.831  1.00  0.90           H  
ATOM   1013 1HB  LEU A  71      -6.812   2.435   2.512  1.00  0.90           H  
ATOM   1014 2HB  LEU A  71      -6.588   3.546   3.812  1.00  0.90           H  
ATOM   1015  HG  LEU A  71      -5.464   3.719   1.083  1.00  0.90           H  
ATOM   1016 1HD1 LEU A  71      -6.858   5.569   0.942  1.00  0.90           H  
ATOM   1017 2HD1 LEU A  71      -7.758   4.091   1.287  1.00  0.90           H  
ATOM   1018 3HD1 LEU A  71      -7.456   5.260   2.585  1.00  0.90           H  
ATOM   1019 1HD2 LEU A  71      -4.673   5.861   1.739  1.00  0.90           H  
ATOM   1020 2HD2 LEU A  71      -5.189   5.594   3.389  1.00  0.90           H  
ATOM   1021 3HD2 LEU A  71      -3.900   4.609   2.716  1.00  0.90           H  
ATOM   1022  N   ASN A  72      -4.981   0.001   3.908  1.00  0.87           N  
ATOM   1023  CA  ASN A  72      -5.284  -1.212   4.641  1.00  0.87           C  
ATOM   1024  C   ASN A  72      -6.779  -1.302   4.918  1.00  0.87           C  
ATOM   1025  O   ASN A  72      -7.187  -1.717   6.003  1.00  0.87           O  
ATOM   1026  CB  ASN A  72      -4.542  -1.235   5.965  1.00  0.87           C  
ATOM   1027  CG  ASN A  72      -4.271  -2.623   6.488  1.00  0.87           C  
ATOM   1028  OD1 ASN A  72      -4.013  -3.555   5.712  1.00  0.87           O  
ATOM   1029  ND2 ASN A  72      -4.315  -2.768   7.769  1.00  0.87           N  
ATOM   1030  H   ASN A  72      -4.585  -0.099   2.981  1.00  0.87           H  
ATOM   1031  HA  ASN A  72      -4.996  -2.073   4.036  1.00  0.87           H  
ATOM   1032 1HB  ASN A  72      -3.655  -0.663   5.899  1.00  0.87           H  
ATOM   1033 2HB  ASN A  72      -5.156  -0.741   6.711  1.00  0.87           H  
ATOM   1034 1HD2 ASN A  72      -4.112  -3.660   8.184  1.00  0.87           H  
ATOM   1035 2HD2 ASN A  72      -4.534  -1.992   8.358  1.00  0.87           H  
ATOM   1036  N   ILE A  73      -7.596  -0.919   3.942  1.00  0.84           N  
ATOM   1037  CA  ILE A  73      -9.036  -0.988   4.128  1.00  0.84           C  
ATOM   1038  C   ILE A  73      -9.609  -2.342   3.730  1.00  0.84           C  
ATOM   1039  O   ILE A  73      -9.322  -2.878   2.662  1.00  0.84           O  
ATOM   1040  CB  ILE A  73      -9.730   0.158   3.383  1.00  0.84           C  
ATOM   1041  CG1 ILE A  73      -9.284   1.446   3.973  1.00  0.84           C  
ATOM   1042  CG2 ILE A  73     -11.200   0.056   3.501  1.00  0.84           C  
ATOM   1043  CD1 ILE A  73      -9.685   2.686   3.209  1.00  0.84           C  
ATOM   1044  H   ILE A  73      -7.212  -0.568   3.062  1.00  0.84           H  
ATOM   1045  HA  ILE A  73      -9.248  -0.848   5.186  1.00  0.84           H  
ATOM   1046  HB  ILE A  73      -9.437   0.128   2.355  1.00  0.84           H  
ATOM   1047 1HG1 ILE A  73      -9.707   1.495   4.958  1.00  0.84           H  
ATOM   1048 2HG1 ILE A  73      -8.209   1.422   4.067  1.00  0.84           H  
ATOM   1049 1HG2 ILE A  73     -11.679   0.878   2.976  1.00  0.84           H  
ATOM   1050 2HG2 ILE A  73     -11.530  -0.867   3.086  1.00  0.84           H  
ATOM   1051 3HG2 ILE A  73     -11.454   0.088   4.541  1.00  0.84           H  
ATOM   1052 1HD1 ILE A  73      -9.322   3.571   3.729  1.00  0.84           H  
ATOM   1053 2HD1 ILE A  73      -9.254   2.653   2.229  1.00  0.84           H  
ATOM   1054 3HD1 ILE A  73     -10.767   2.734   3.130  1.00  0.84           H  
ATOM   1055  N   ASP A  74     -10.408  -2.913   4.616  1.00  0.82           N  
ATOM   1056  CA  ASP A  74     -11.055  -4.195   4.378  1.00  0.82           C  
ATOM   1057  C   ASP A  74     -11.894  -4.109   3.115  1.00  0.82           C  
ATOM   1058  O   ASP A  74     -12.511  -3.077   2.848  1.00  0.82           O  
ATOM   1059  CB  ASP A  74     -11.947  -4.590   5.544  1.00  0.82           C  
ATOM   1060  CG  ASP A  74     -12.502  -6.030   5.460  1.00  0.82           C  
ATOM   1061  OD1 ASP A  74     -11.881  -6.922   5.976  1.00  0.82           O  
ATOM   1062  OD2 ASP A  74     -13.530  -6.219   4.834  1.00  0.82           O  
ATOM   1063  H   ASP A  74     -10.608  -2.426   5.488  1.00  0.82           H  
ATOM   1064  HA  ASP A  74     -10.288  -4.955   4.240  1.00  0.82           H  
ATOM   1065 1HB  ASP A  74     -11.372  -4.479   6.462  1.00  0.82           H  
ATOM   1066 2HB  ASP A  74     -12.780  -3.897   5.599  1.00  0.82           H  
ATOM   1067  N   ALA A  75     -11.948  -5.189   2.350  1.00  0.82           N  
ATOM   1068  CA  ALA A  75     -12.734  -5.217   1.119  1.00  0.82           C  
ATOM   1069  C   ALA A  75     -14.205  -4.878   1.360  1.00  0.82           C  
ATOM   1070  O   ALA A  75     -14.869  -4.318   0.483  1.00  0.82           O  
ATOM   1071  CB  ALA A  75     -12.636  -6.580   0.469  1.00  0.82           C  
ATOM   1072  H   ALA A  75     -11.435  -6.014   2.628  1.00  0.82           H  
ATOM   1073  HA  ALA A  75     -12.322  -4.468   0.446  1.00  0.82           H  
ATOM   1074 1HB  ALA A  75     -13.199  -6.584  -0.464  1.00  0.82           H  
ATOM   1075 2HB  ALA A  75     -11.590  -6.810   0.263  1.00  0.82           H  
ATOM   1076 3HB  ALA A  75     -13.048  -7.329   1.147  1.00  0.82           H  
ATOM   1077  N   ASN A  76     -14.750  -5.197   2.538  1.00  0.84           N  
ATOM   1078  CA  ASN A  76     -16.160  -4.916   2.766  1.00  0.84           C  
ATOM   1079  C   ASN A  76     -16.355  -3.417   2.958  1.00  0.84           C  
ATOM   1080  O   ASN A  76     -17.355  -2.849   2.516  1.00  0.84           O  
ATOM   1081  CB  ASN A  76     -16.652  -5.692   3.967  1.00  0.84           C  
ATOM   1082  CG  ASN A  76     -16.771  -7.178   3.687  1.00  0.84           C  
ATOM   1083  OD1 ASN A  76     -17.752  -7.645   3.089  1.00  0.84           O  
ATOM   1084  ND2 ASN A  76     -15.768  -7.923   4.092  1.00  0.84           N  
ATOM   1085  H   ASN A  76     -14.200  -5.630   3.285  1.00  0.84           H  
ATOM   1086  HA  ASN A  76     -16.728  -5.219   1.885  1.00  0.84           H  
ATOM   1087 1HB  ASN A  76     -15.963  -5.543   4.801  1.00  0.84           H  
ATOM   1088 2HB  ASN A  76     -17.623  -5.309   4.276  1.00  0.84           H  
ATOM   1089 1HD2 ASN A  76     -15.773  -8.908   3.935  1.00  0.84           H  
ATOM   1090 2HD2 ASN A  76     -14.963  -7.477   4.544  1.00  0.84           H  
ATOM   1091  N   LEU A  77     -15.390  -2.769   3.607  1.00  0.87           N  
ATOM   1092  CA  LEU A  77     -15.444  -1.325   3.802  1.00  0.87           C  
ATOM   1093  C   LEU A  77     -15.182  -0.610   2.492  1.00  0.87           C  
ATOM   1094  O   LEU A  77     -15.870   0.351   2.157  1.00  0.87           O  
ATOM   1095  CB  LEU A  77     -14.520  -0.864   4.932  1.00  0.87           C  
ATOM   1096  CG  LEU A  77     -14.496   0.661   5.151  1.00  0.87           C  
ATOM   1097  CD1 LEU A  77     -15.879   1.165   5.376  1.00  0.87           C  
ATOM   1098  CD2 LEU A  77     -13.673   0.991   6.385  1.00  0.87           C  
ATOM   1099  H   LEU A  77     -14.586  -3.290   3.940  1.00  0.87           H  
ATOM   1100  HA  LEU A  77     -16.456  -1.069   4.105  1.00  0.87           H  
ATOM   1101 1HB  LEU A  77     -14.842  -1.325   5.852  1.00  0.87           H  
ATOM   1102 2HB  LEU A  77     -13.508  -1.209   4.722  1.00  0.87           H  
ATOM   1103  HG  LEU A  77     -14.076   1.138   4.269  1.00  0.87           H  
ATOM   1104 1HD1 LEU A  77     -15.851   2.235   5.509  1.00  0.87           H  
ATOM   1105 2HD1 LEU A  77     -16.490   0.930   4.513  1.00  0.87           H  
ATOM   1106 3HD1 LEU A  77     -16.292   0.703   6.257  1.00  0.87           H  
ATOM   1107 1HD2 LEU A  77     -13.661   2.066   6.531  1.00  0.87           H  
ATOM   1108 2HD2 LEU A  77     -14.114   0.520   7.257  1.00  0.87           H  
ATOM   1109 3HD2 LEU A  77     -12.668   0.631   6.267  1.00  0.87           H  
ATOM   1110  N   SER A  78     -14.196  -1.079   1.730  1.00  0.92           N  
ATOM   1111  CA  SER A  78     -13.914  -0.439   0.453  1.00  0.92           C  
ATOM   1112  C   SER A  78     -15.138  -0.553  -0.448  1.00  0.92           C  
ATOM   1113  O   SER A  78     -15.517   0.419  -1.102  1.00  0.92           O  
ATOM   1114  CB  SER A  78     -12.741  -1.081  -0.226  1.00  0.92           C  
ATOM   1115  OG  SER A  78     -11.575  -0.883   0.479  1.00  0.92           O  
ATOM   1116  H   SER A  78     -13.642  -1.872   2.044  1.00  0.92           H  
ATOM   1117  HA  SER A  78     -13.700   0.617   0.626  1.00  0.92           H  
ATOM   1118 1HB  SER A  78     -12.924  -2.140  -0.316  1.00  0.92           H  
ATOM   1119 2HB  SER A  78     -12.647  -0.665  -1.223  1.00  0.92           H  
ATOM   1120  HG  SER A  78     -11.687  -1.385   1.301  1.00  0.92           H  
ATOM   1121  N   THR A  79     -15.795  -1.726  -0.428  1.00  0.98           N  
ATOM   1122  CA  THR A  79     -17.004  -1.952  -1.204  1.00  0.98           C  
ATOM   1123  C   THR A  79     -18.108  -1.013  -0.737  1.00  0.98           C  
ATOM   1124  O   THR A  79     -18.814  -0.444  -1.562  1.00  0.98           O  
ATOM   1125  CB  THR A  79     -17.518  -3.396  -1.089  1.00  0.98           C  
ATOM   1126  OG1 THR A  79     -16.539  -4.310  -1.575  1.00  0.98           O  
ATOM   1127  CG2 THR A  79     -18.779  -3.539  -1.912  1.00  0.98           C  
ATOM   1128  H   THR A  79     -15.432  -2.504   0.118  1.00  0.98           H  
ATOM   1129  HA  THR A  79     -16.790  -1.743  -2.252  1.00  0.98           H  
ATOM   1130  HB  THR A  79     -17.732  -3.625  -0.045  1.00  0.98           H  
ATOM   1131  HG1 THR A  79     -15.784  -4.324  -0.948  1.00  0.98           H  
ATOM   1132 1HG2 THR A  79     -19.146  -4.559  -1.829  1.00  0.98           H  
ATOM   1133 2HG2 THR A  79     -19.534  -2.847  -1.536  1.00  0.98           H  
ATOM   1134 3HG2 THR A  79     -18.560  -3.309  -2.953  1.00  0.98           H  
ATOM   1135  N   LEU A  80     -18.286  -0.867   0.579  1.00  1.05           N  
ATOM   1136  CA  LEU A  80     -19.279   0.054   1.118  1.00  1.05           C  
ATOM   1137  C   LEU A  80     -19.036   1.469   0.617  1.00  1.05           C  
ATOM   1138  O   LEU A  80     -19.959   2.140   0.141  1.00  1.05           O  
ATOM   1139  CB  LEU A  80     -19.224   0.050   2.651  1.00  1.05           C  
ATOM   1140  CG  LEU A  80     -20.182   0.985   3.351  1.00  1.05           C  
ATOM   1141  CD1 LEU A  80     -21.602   0.562   3.020  1.00  1.05           C  
ATOM   1142  CD2 LEU A  80     -19.919   0.948   4.853  1.00  1.05           C  
ATOM   1143  H   LEU A  80     -17.716  -1.405   1.232  1.00  1.05           H  
ATOM   1144  HA  LEU A  80     -20.266  -0.272   0.792  1.00  1.05           H  
ATOM   1145 1HB  LEU A  80     -19.407  -0.963   3.007  1.00  1.05           H  
ATOM   1146 2HB  LEU A  80     -18.229   0.334   2.954  1.00  1.05           H  
ATOM   1147  HG  LEU A  80     -20.032   1.998   2.988  1.00  1.05           H  
ATOM   1148 1HD1 LEU A  80     -22.308   1.222   3.512  1.00  1.05           H  
ATOM   1149 2HD1 LEU A  80     -21.753   0.611   1.941  1.00  1.05           H  
ATOM   1150 3HD1 LEU A  80     -21.762  -0.457   3.366  1.00  1.05           H  
ATOM   1151 1HD2 LEU A  80     -20.607   1.623   5.361  1.00  1.05           H  
ATOM   1152 2HD2 LEU A  80     -20.067  -0.068   5.221  1.00  1.05           H  
ATOM   1153 3HD2 LEU A  80     -18.897   1.259   5.048  1.00  1.05           H  
ATOM   1154  N   LEU A  81     -17.787   1.921   0.712  1.00  1.12           N  
ATOM   1155  CA  LEU A  81     -17.438   3.269   0.303  1.00  1.12           C  
ATOM   1156  C   LEU A  81     -17.691   3.438  -1.203  1.00  1.12           C  
ATOM   1157  O   LEU A  81     -18.241   4.457  -1.638  1.00  1.12           O  
ATOM   1158  CB  LEU A  81     -15.965   3.515   0.665  1.00  1.12           C  
ATOM   1159  CG  LEU A  81     -15.665   3.546   2.206  1.00  1.12           C  
ATOM   1160  CD1 LEU A  81     -14.144   3.590   2.436  1.00  1.12           C  
ATOM   1161  CD2 LEU A  81     -16.370   4.721   2.843  1.00  1.12           C  
ATOM   1162  H   LEU A  81     -17.067   1.316   1.105  1.00  1.12           H  
ATOM   1163  HA  LEU A  81     -18.066   3.972   0.847  1.00  1.12           H  
ATOM   1164 1HB  LEU A  81     -15.364   2.718   0.226  1.00  1.12           H  
ATOM   1165 2HB  LEU A  81     -15.648   4.463   0.239  1.00  1.12           H  
ATOM   1166  HG  LEU A  81     -16.042   2.647   2.659  1.00  1.12           H  
ATOM   1167 1HD1 LEU A  81     -13.941   3.590   3.505  1.00  1.12           H  
ATOM   1168 2HD1 LEU A  81     -13.686   2.713   1.982  1.00  1.12           H  
ATOM   1169 3HD1 LEU A  81     -13.733   4.492   1.987  1.00  1.12           H  
ATOM   1170 1HD2 LEU A  81     -16.171   4.723   3.916  1.00  1.12           H  
ATOM   1171 2HD2 LEU A  81     -16.004   5.648   2.403  1.00  1.12           H  
ATOM   1172 3HD2 LEU A  81     -17.445   4.635   2.674  1.00  1.12           H  
ATOM   1173  N   PHE A  82     -17.349   2.405  -1.986  1.00  1.19           N  
ATOM   1174  CA  PHE A  82     -17.596   2.387  -3.423  1.00  1.19           C  
ATOM   1175  C   PHE A  82     -19.082   2.471  -3.700  1.00  1.19           C  
ATOM   1176  O   PHE A  82     -19.513   3.217  -4.574  1.00  1.19           O  
ATOM   1177  CB  PHE A  82     -17.077   1.138  -4.098  1.00  1.19           C  
ATOM   1178  CG  PHE A  82     -17.351   1.164  -5.560  1.00  1.19           C  
ATOM   1179  CD1 PHE A  82     -16.540   1.885  -6.421  1.00  1.19           C  
ATOM   1180  CD2 PHE A  82     -18.434   0.483  -6.080  1.00  1.19           C  
ATOM   1181  CE1 PHE A  82     -16.795   1.898  -7.771  1.00  1.19           C  
ATOM   1182  CE2 PHE A  82     -18.690   0.500  -7.425  1.00  1.19           C  
ATOM   1183  CZ  PHE A  82     -17.866   1.191  -8.264  1.00  1.19           C  
ATOM   1184  H   PHE A  82     -16.878   1.604  -1.570  1.00  1.19           H  
ATOM   1185  HA  PHE A  82     -17.108   3.252  -3.869  1.00  1.19           H  
ATOM   1186 1HB  PHE A  82     -16.015   1.032  -3.938  1.00  1.19           H  
ATOM   1187 2HB  PHE A  82     -17.560   0.265  -3.675  1.00  1.19           H  
ATOM   1188  HD1 PHE A  82     -15.690   2.433  -6.019  1.00  1.19           H  
ATOM   1189  HD2 PHE A  82     -19.082  -0.080  -5.405  1.00  1.19           H  
ATOM   1190  HE1 PHE A  82     -16.146   2.454  -8.452  1.00  1.19           H  
ATOM   1191  HE2 PHE A  82     -19.537  -0.051  -7.825  1.00  1.19           H  
ATOM   1192  HZ  PHE A  82     -18.057   1.173  -9.319  1.00  1.19           H  
ATOM   1193  N   GLY A  83     -19.854   1.651  -2.993  1.00  1.26           N  
ATOM   1194  CA  GLY A  83     -21.291   1.598  -3.133  1.00  1.26           C  
ATOM   1195  C   GLY A  83     -21.842   2.994  -2.981  1.00  1.26           C  
ATOM   1196  O   GLY A  83     -22.593   3.465  -3.836  1.00  1.26           O  
ATOM   1197  H   GLY A  83     -19.424   1.041  -2.310  1.00  1.26           H  
ATOM   1198 1HA  GLY A  83     -21.556   1.186  -4.105  1.00  1.26           H  
ATOM   1199 2HA  GLY A  83     -21.705   0.946  -2.363  1.00  1.26           H  
ATOM   1200  N   PHE A  84     -21.451   3.674  -1.910  1.00  1.32           N  
ATOM   1201  CA  PHE A  84     -21.929   5.022  -1.711  1.00  1.32           C  
ATOM   1202  C   PHE A  84     -21.505   5.921  -2.876  1.00  1.32           C  
ATOM   1203  O   PHE A  84     -22.303   6.714  -3.375  1.00  1.32           O  
ATOM   1204  CB  PHE A  84     -21.429   5.573  -0.383  1.00  1.32           C  
ATOM   1205  CG  PHE A  84     -22.188   5.073   0.820  1.00  1.32           C  
ATOM   1206  CD1 PHE A  84     -21.526   4.492   1.890  1.00  1.32           C  
ATOM   1207  CD2 PHE A  84     -23.576   5.180   0.875  1.00  1.32           C  
ATOM   1208  CE1 PHE A  84     -22.229   4.044   2.992  1.00  1.32           C  
ATOM   1209  CE2 PHE A  84     -24.283   4.725   1.979  1.00  1.32           C  
ATOM   1210  CZ  PHE A  84     -23.606   4.160   3.040  1.00  1.32           C  
ATOM   1211  H   PHE A  84     -20.826   3.233  -1.229  1.00  1.32           H  
ATOM   1212  HA  PHE A  84     -23.020   4.999  -1.679  1.00  1.32           H  
ATOM   1213 1HB  PHE A  84     -20.382   5.292  -0.258  1.00  1.32           H  
ATOM   1214 2HB  PHE A  84     -21.467   6.619  -0.392  1.00  1.32           H  
ATOM   1215  HD1 PHE A  84     -20.440   4.395   1.857  1.00  1.32           H  
ATOM   1216  HD2 PHE A  84     -24.109   5.633   0.035  1.00  1.32           H  
ATOM   1217  HE1 PHE A  84     -21.695   3.599   3.828  1.00  1.32           H  
ATOM   1218  HE2 PHE A  84     -25.370   4.818   2.012  1.00  1.32           H  
ATOM   1219  HZ  PHE A  84     -24.153   3.805   3.911  1.00  1.32           H  
ATOM   1220  N   ALA A  85     -20.273   5.767  -3.377  1.00  1.37           N  
ATOM   1221  CA  ALA A  85     -19.863   6.565  -4.529  1.00  1.37           C  
ATOM   1222  C   ALA A  85     -20.768   6.292  -5.728  1.00  1.37           C  
ATOM   1223  O   ALA A  85     -21.195   7.210  -6.433  1.00  1.37           O  
ATOM   1224  CB  ALA A  85     -18.423   6.254  -4.900  1.00  1.37           C  
ATOM   1225  H   ALA A  85     -19.616   5.116  -2.944  1.00  1.37           H  
ATOM   1226  HA  ALA A  85     -19.941   7.613  -4.276  1.00  1.37           H  
ATOM   1227 1HB  ALA A  85     -18.130   6.872  -5.748  1.00  1.37           H  
ATOM   1228 2HB  ALA A  85     -17.779   6.460  -4.049  1.00  1.37           H  
ATOM   1229 3HB  ALA A  85     -18.327   5.214  -5.174  1.00  1.37           H  
ATOM   1230  N   ALA A  86     -21.133   5.030  -5.925  1.00  1.43           N  
ATOM   1231  CA  ALA A  86     -21.981   4.648  -7.039  1.00  1.43           C  
ATOM   1232  C   ALA A  86     -23.349   5.329  -6.968  1.00  1.43           C  
ATOM   1233  O   ALA A  86     -23.893   5.739  -8.001  1.00  1.43           O  
ATOM   1234  CB  ALA A  86     -22.135   3.135  -7.089  1.00  1.43           C  
ATOM   1235  H   ALA A  86     -20.768   4.311  -5.306  1.00  1.43           H  
ATOM   1236  HA  ALA A  86     -21.499   4.978  -7.940  1.00  1.43           H  
ATOM   1237 1HB  ALA A  86     -22.740   2.858  -7.952  1.00  1.43           H  
ATOM   1238 2HB  ALA A  86     -21.147   2.681  -7.171  1.00  1.43           H  
ATOM   1239 3HB  ALA A  86     -22.619   2.787  -6.190  1.00  1.43           H  
ATOM   1240  N   THR A  87     -23.862   5.557  -5.750  1.00  1.50           N  
ATOM   1241  CA  THR A  87     -25.185   6.167  -5.582  1.00  1.50           C  
ATOM   1242  C   THR A  87     -25.204   7.638  -5.983  1.00  1.50           C  
ATOM   1243  O   THR A  87     -26.278   8.234  -6.089  1.00  1.50           O  
ATOM   1244  CB  THR A  87     -25.747   6.068  -4.135  1.00  1.50           C  
ATOM   1245  OG1 THR A  87     -24.943   6.828  -3.211  1.00  1.50           O  
ATOM   1246  CG2 THR A  87     -25.783   4.631  -3.680  1.00  1.50           C  
ATOM   1247  H   THR A  87     -23.347   5.213  -4.931  1.00  1.50           H  
ATOM   1248  HA  THR A  87     -25.879   5.640  -6.242  1.00  1.50           H  
ATOM   1249  HB  THR A  87     -26.760   6.465  -4.119  1.00  1.50           H  
ATOM   1250  HG1 THR A  87     -23.995   6.723  -3.405  1.00  1.50           H  
ATOM   1251 1HG2 THR A  87     -26.190   4.573  -2.673  1.00  1.50           H  
ATOM   1252 2HG2 THR A  87     -26.406   4.052  -4.358  1.00  1.50           H  
ATOM   1253 3HG2 THR A  87     -24.794   4.237  -3.686  1.00  1.50           H  
ATOM   1254  N   THR A  88     -24.037   8.235  -6.219  1.00  1.59           N  
ATOM   1255  CA  THR A  88     -24.012   9.610  -6.659  1.00  1.59           C  
ATOM   1256  C   THR A  88     -24.052   9.758  -8.167  1.00  1.59           C  
ATOM   1257  O   THR A  88     -24.224  10.867  -8.678  1.00  1.59           O  
ATOM   1258  CB  THR A  88     -22.788  10.346  -6.118  1.00  1.59           C  
ATOM   1259  OG1 THR A  88     -21.604   9.703  -6.546  1.00  1.59           O  
ATOM   1260  CG2 THR A  88     -22.816  10.402  -4.680  1.00  1.59           C  
ATOM   1261  H   THR A  88     -23.155   7.725  -6.128  1.00  1.59           H  
ATOM   1262  HA  THR A  88     -24.897  10.095  -6.258  1.00  1.59           H  
ATOM   1263  HB  THR A  88     -22.792  11.348  -6.511  1.00  1.59           H  
ATOM   1264  HG1 THR A  88     -21.735   8.741  -6.558  1.00  1.59           H  
ATOM   1265 1HG2 THR A  88     -21.951  10.956  -4.346  1.00  1.59           H  
ATOM   1266 2HG2 THR A  88     -23.705  10.908  -4.387  1.00  1.59           H  
ATOM   1267 3HG2 THR A  88     -22.804   9.389  -4.265  1.00  1.59           H  
ATOM   1268  N   ASN A  89     -23.857   8.661  -8.888  1.00  1.70           N  
ATOM   1269  CA  ASN A  89     -23.834   8.736 -10.336  1.00  1.70           C  
ATOM   1270  C   ASN A  89     -25.260   8.998 -10.838  1.00  1.70           C  
ATOM   1271  O   ASN A  89     -26.197   8.390 -10.324  1.00  1.70           O  
ATOM   1272  CB  ASN A  89     -23.304   7.453 -10.920  1.00  1.70           C  
ATOM   1273  CG  ASN A  89     -22.865   7.561 -12.362  1.00  1.70           C  
ATOM   1274  OD1 ASN A  89     -23.645   7.819 -13.275  1.00  1.70           O  
ATOM   1275  ND2 ASN A  89     -21.604   7.344 -12.585  1.00  1.70           N  
ATOM   1276  H   ASN A  89     -23.753   7.752  -8.431  1.00  1.70           H  
ATOM   1277  HA  ASN A  89     -23.167   9.538 -10.621  1.00  1.70           H  
ATOM   1278 1HB  ASN A  89     -22.490   7.148 -10.317  1.00  1.70           H  
ATOM   1279 2HB  ASN A  89     -24.064   6.693 -10.851  1.00  1.70           H  
ATOM   1280 1HD2 ASN A  89     -21.244   7.393 -13.517  1.00  1.70           H  
ATOM   1281 2HD2 ASN A  89     -20.987   7.142 -11.825  1.00  1.70           H  
ATOM   1282  N   PRO A  90     -25.490   9.887 -11.827  1.00  1.77           N  
ATOM   1283  CA  PRO A  90     -26.777  10.079 -12.500  1.00  1.77           C  
ATOM   1284  C   PRO A  90     -27.285   8.773 -13.136  1.00  1.77           C  
ATOM   1285  O   PRO A  90     -28.481   8.618 -13.398  1.00  1.77           O  
ATOM   1286  CB  PRO A  90     -26.441  11.135 -13.561  1.00  1.77           C  
ATOM   1287  CG  PRO A  90     -25.257  11.892 -12.986  1.00  1.77           C  
ATOM   1288  CD  PRO A  90     -24.451  10.862 -12.230  1.00  1.77           C  
ATOM   1289  HA  PRO A  90     -27.510  10.466 -11.774  1.00  1.77           H  
ATOM   1290 1HB  PRO A  90     -26.210  10.640 -14.516  1.00  1.77           H  
ATOM   1291 2HB  PRO A  90     -27.314  11.778 -13.735  1.00  1.77           H  
ATOM   1292 1HG  PRO A  90     -24.685  12.369 -13.792  1.00  1.77           H  
ATOM   1293 2HG  PRO A  90     -25.614  12.701 -12.328  1.00  1.77           H  
ATOM   1294 1HD  PRO A  90     -23.697  10.402 -12.876  1.00  1.77           H  
ATOM   1295 2HD  PRO A  90     -24.014  11.363 -11.353  1.00  1.77           H  
ATOM   1296  N   GLN A  91     -26.358   7.850 -13.387  1.00  1.79           N  
ATOM   1297  CA  GLN A  91     -26.572   6.529 -13.948  1.00  1.79           C  
ATOM   1298  C   GLN A  91     -25.886   5.498 -13.013  1.00  1.79           C  
ATOM   1299  O   GLN A  91     -24.793   5.027 -13.319  1.00  1.79           O  
ATOM   1300  CB  GLN A  91     -25.997   6.454 -15.366  1.00  1.79           C  
ATOM   1301  CG  GLN A  91     -26.686   7.394 -16.353  1.00  1.79           C  
ATOM   1302  CD  GLN A  91     -26.124   7.305 -17.760  1.00  1.79           C  
ATOM   1303  OE1 GLN A  91     -25.757   6.227 -18.238  1.00  1.79           O  
ATOM   1304  NE2 GLN A  91     -26.059   8.449 -18.437  1.00  1.79           N  
ATOM   1305  H   GLN A  91     -25.393   8.062 -13.178  1.00  1.79           H  
ATOM   1306  HA  GLN A  91     -27.642   6.333 -14.012  1.00  1.79           H  
ATOM   1307 1HB  GLN A  91     -24.939   6.707 -15.341  1.00  1.79           H  
ATOM   1308 2HB  GLN A  91     -26.083   5.435 -15.743  1.00  1.79           H  
ATOM   1309 1HG  GLN A  91     -27.750   7.152 -16.389  1.00  1.79           H  
ATOM   1310 2HG  GLN A  91     -26.553   8.416 -16.007  1.00  1.79           H  
ATOM   1311 1HE2 GLN A  91     -25.702   8.459 -19.371  1.00  1.79           H  
ATOM   1312 2HE2 GLN A  91     -26.371   9.301 -18.014  1.00  1.79           H  
ATOM   1313  N   PRO A  92     -26.522   5.083 -11.897  1.00  1.72           N  
ATOM   1314  CA  PRO A  92     -25.993   4.275 -10.787  1.00  1.72           C  
ATOM   1315  C   PRO A  92     -25.321   2.942 -11.150  1.00  1.72           C  
ATOM   1316  O   PRO A  92     -24.674   2.327 -10.301  1.00  1.72           O  
ATOM   1317  CB  PRO A  92     -27.246   4.002  -9.953  1.00  1.72           C  
ATOM   1318  CG  PRO A  92     -28.164   5.151 -10.256  1.00  1.72           C  
ATOM   1319  CD  PRO A  92     -27.936   5.466 -11.697  1.00  1.72           C  
ATOM   1320  HA  PRO A  92     -25.302   4.891 -10.198  1.00  1.72           H  
ATOM   1321 1HB  PRO A  92     -27.668   3.027 -10.229  1.00  1.72           H  
ATOM   1322 2HB  PRO A  92     -26.974   3.943  -8.888  1.00  1.72           H  
ATOM   1323 1HG  PRO A  92     -29.205   4.881 -10.035  1.00  1.72           H  
ATOM   1324 2HG  PRO A  92     -27.911   6.010  -9.609  1.00  1.72           H  
ATOM   1325 1HD  PRO A  92     -28.593   4.874 -12.345  1.00  1.72           H  
ATOM   1326 2HD  PRO A  92     -28.091   6.532 -11.802  1.00  1.72           H  
ATOM   1327  N   ASN A  93     -25.480   2.469 -12.387  1.00  1.57           N  
ATOM   1328  CA  ASN A  93     -24.875   1.207 -12.793  1.00  1.57           C  
ATOM   1329  C   ASN A  93     -24.015   1.456 -14.027  1.00  1.57           C  
ATOM   1330  O   ASN A  93     -24.126   0.781 -15.047  1.00  1.57           O  
ATOM   1331  CB  ASN A  93     -25.948   0.185 -13.107  1.00  1.57           C  
ATOM   1332  CG  ASN A  93     -26.833  -0.126 -11.935  1.00  1.57           C  
ATOM   1333  OD1 ASN A  93     -26.469  -0.892 -11.036  1.00  1.57           O  
ATOM   1334  ND2 ASN A  93     -28.013   0.455 -11.941  1.00  1.57           N  
ATOM   1335  H   ASN A  93     -25.996   3.001 -13.071  1.00  1.57           H  
ATOM   1336  HA  ASN A  93     -24.232   0.837 -12.001  1.00  1.57           H  
ATOM   1337 1HB  ASN A  93     -26.570   0.554 -13.930  1.00  1.57           H  
ATOM   1338 2HB  ASN A  93     -25.473  -0.731 -13.440  1.00  1.57           H  
ATOM   1339 1HD2 ASN A  93     -28.662   0.290 -11.196  1.00  1.57           H  
ATOM   1340 2HD2 ASN A  93     -28.264   1.063 -12.695  1.00  1.57           H  
ATOM   1341  N   ALA A  94     -23.116   2.422 -13.875  1.00  1.39           N  
ATOM   1342  CA  ALA A  94     -22.184   2.878 -14.903  1.00  1.39           C  
ATOM   1343  C   ALA A  94     -20.920   2.024 -15.024  1.00  1.39           C  
ATOM   1344  O   ALA A  94     -20.121   2.245 -15.932  1.00  1.39           O  
ATOM   1345  CB  ALA A  94     -21.764   4.303 -14.580  1.00  1.39           C  
ATOM   1346  H   ALA A  94     -23.110   2.919 -12.991  1.00  1.39           H  
ATOM   1347  HA  ALA A  94     -22.702   2.858 -15.864  1.00  1.39           H  
ATOM   1348 1HB  ALA A  94     -21.091   4.672 -15.350  1.00  1.39           H  
ATOM   1349 2HB  ALA A  94     -22.641   4.942 -14.531  1.00  1.39           H  
ATOM   1350 3HB  ALA A  94     -21.249   4.319 -13.621  1.00  1.39           H  
ATOM   1351  N   THR A  95     -20.706   1.091 -14.085  1.00  1.22           N  
ATOM   1352  CA  THR A  95     -19.478   0.258 -13.956  1.00  1.22           C  
ATOM   1353  C   THR A  95     -18.270   1.093 -13.510  1.00  1.22           C  
ATOM   1354  O   THR A  95     -17.648   0.808 -12.482  1.00  1.22           O  
ATOM   1355  CB  THR A  95     -19.105  -0.499 -15.249  1.00  1.22           C  
ATOM   1356  OG1 THR A  95     -20.164  -1.399 -15.614  1.00  1.22           O  
ATOM   1357  CG2 THR A  95     -17.811  -1.286 -15.029  1.00  1.22           C  
ATOM   1358  H   THR A  95     -21.432   0.964 -13.401  1.00  1.22           H  
ATOM   1359  HA  THR A  95     -19.661  -0.493 -13.185  1.00  1.22           H  
ATOM   1360  HB  THR A  95     -18.932   0.191 -16.058  1.00  1.22           H  
ATOM   1361  HG1 THR A  95     -20.924  -0.899 -15.925  1.00  1.22           H  
ATOM   1362 1HG2 THR A  95     -17.546  -1.814 -15.943  1.00  1.22           H  
ATOM   1363 2HG2 THR A  95     -17.010  -0.600 -14.764  1.00  1.22           H  
ATOM   1364 3HG2 THR A  95     -17.952  -2.001 -14.225  1.00  1.22           H  
ATOM   1365  N   PHE A  96     -17.977   2.127 -14.283  1.00  1.08           N  
ATOM   1366  CA  PHE A  96     -16.938   3.102 -14.022  1.00  1.08           C  
ATOM   1367  C   PHE A  96     -17.572   4.369 -13.465  1.00  1.08           C  
ATOM   1368  O   PHE A  96     -18.416   4.992 -14.109  1.00  1.08           O  
ATOM   1369  CB  PHE A  96     -16.178   3.453 -15.286  1.00  1.08           C  
ATOM   1370  CG  PHE A  96     -15.380   2.345 -15.822  1.00  1.08           C  
ATOM   1371  CD1 PHE A  96     -15.945   1.408 -16.662  1.00  1.08           C  
ATOM   1372  CD2 PHE A  96     -14.060   2.240 -15.492  1.00  1.08           C  
ATOM   1373  CE1 PHE A  96     -15.184   0.376 -17.163  1.00  1.08           C  
ATOM   1374  CE2 PHE A  96     -13.290   1.224 -15.984  1.00  1.08           C  
ATOM   1375  CZ  PHE A  96     -13.851   0.285 -16.825  1.00  1.08           C  
ATOM   1376  H   PHE A  96     -18.550   2.237 -15.110  1.00  1.08           H  
ATOM   1377  HA  PHE A  96     -16.254   2.694 -13.290  1.00  1.08           H  
ATOM   1378 1HB  PHE A  96     -16.880   3.777 -16.054  1.00  1.08           H  
ATOM   1379 2HB  PHE A  96     -15.505   4.288 -15.075  1.00  1.08           H  
ATOM   1380  HD1 PHE A  96     -17.006   1.493 -16.928  1.00  1.08           H  
ATOM   1381  HD2 PHE A  96     -13.638   2.975 -14.830  1.00  1.08           H  
ATOM   1382  HE1 PHE A  96     -15.635  -0.360 -17.828  1.00  1.08           H  
ATOM   1383  HE2 PHE A  96     -12.243   1.158 -15.708  1.00  1.08           H  
ATOM   1384  HZ  PHE A  96     -13.245  -0.525 -17.220  1.00  1.08           H  
ATOM   1385  N   PHE A  97     -17.135   4.750 -12.283  1.00  1.00           N  
ATOM   1386  CA  PHE A  97     -17.664   5.906 -11.583  1.00  1.00           C  
ATOM   1387  C   PHE A  97     -16.541   6.927 -11.439  1.00  1.00           C  
ATOM   1388  O   PHE A  97     -15.382   6.541 -11.306  1.00  1.00           O  
ATOM   1389  CB  PHE A  97     -18.211   5.432 -10.249  1.00  1.00           C  
ATOM   1390  CG  PHE A  97     -19.360   4.484 -10.462  1.00  1.00           C  
ATOM   1391  CD1 PHE A  97     -19.138   3.166 -10.686  1.00  1.00           C  
ATOM   1392  CD2 PHE A  97     -20.628   4.917 -10.440  1.00  1.00           C  
ATOM   1393  CE1 PHE A  97     -20.184   2.285 -10.874  1.00  1.00           C  
ATOM   1394  CE2 PHE A  97     -21.698   4.056 -10.629  1.00  1.00           C  
ATOM   1395  CZ  PHE A  97     -21.462   2.730 -10.845  1.00  1.00           C  
ATOM   1396  H   PHE A  97     -16.404   4.194 -11.844  1.00  1.00           H  
ATOM   1397  HA  PHE A  97     -18.476   6.350 -12.161  1.00  1.00           H  
ATOM   1398 1HB  PHE A  97     -17.429   4.916  -9.685  1.00  1.00           H  
ATOM   1399 2HB  PHE A  97     -18.557   6.280  -9.661  1.00  1.00           H  
ATOM   1400  HD1 PHE A  97     -18.103   2.813 -10.718  1.00  1.00           H  
ATOM   1401  HD2 PHE A  97     -20.782   5.955 -10.256  1.00  1.00           H  
ATOM   1402  HE1 PHE A  97     -19.974   1.231 -11.046  1.00  1.00           H  
ATOM   1403  HE2 PHE A  97     -22.720   4.435 -10.594  1.00  1.00           H  
ATOM   1404  HZ  PHE A  97     -22.287   2.037 -10.988  1.00  1.00           H  
ATOM   1405  N   ASP A  98     -16.863   8.218 -11.506  1.00  0.96           N  
ATOM   1406  CA  ASP A  98     -15.838   9.257 -11.451  1.00  0.96           C  
ATOM   1407  C   ASP A  98     -15.618   9.789 -10.045  1.00  0.96           C  
ATOM   1408  O   ASP A  98     -16.496   9.714  -9.195  1.00  0.96           O  
ATOM   1409  CB  ASP A  98     -16.289  10.393 -12.395  1.00  0.96           C  
ATOM   1410  CG  ASP A  98     -15.254  11.404 -12.797  1.00  0.96           C  
ATOM   1411  OD1 ASP A  98     -14.278  11.535 -12.117  1.00  0.96           O  
ATOM   1412  OD2 ASP A  98     -15.466  12.071 -13.800  1.00  0.96           O  
ATOM   1413  H   ASP A  98     -17.836   8.520 -11.588  1.00  0.96           H  
ATOM   1414  HA  ASP A  98     -14.898   8.832 -11.803  1.00  0.96           H  
ATOM   1415 1HB  ASP A  98     -16.702   9.946 -13.297  1.00  0.96           H  
ATOM   1416 2HB  ASP A  98     -17.099  10.940 -11.915  1.00  0.96           H  
ATOM   1417  N   LEU A  99     -14.492  10.482  -9.848  1.00  0.97           N  
ATOM   1418  CA  LEU A  99     -14.246  11.121  -8.562  1.00  0.97           C  
ATOM   1419  C   LEU A  99     -15.096  12.372  -8.518  1.00  0.97           C  
ATOM   1420  O   LEU A  99     -15.486  12.842  -7.453  1.00  0.97           O  
ATOM   1421  CB  LEU A  99     -12.764  11.428  -8.305  1.00  0.97           C  
ATOM   1422  CG  LEU A  99     -11.806  10.213  -8.125  1.00  0.97           C  
ATOM   1423  CD1 LEU A  99     -10.370  10.730  -7.893  1.00  0.97           C  
ATOM   1424  CD2 LEU A  99     -12.264   9.340  -6.961  1.00  0.97           C  
ATOM   1425  H   LEU A  99     -13.846  10.585 -10.624  1.00  0.97           H  
ATOM   1426  HA  LEU A  99     -14.579  10.450  -7.774  1.00  0.97           H  
ATOM   1427 1HB  LEU A  99     -12.385  11.993  -9.142  1.00  0.97           H  
ATOM   1428 2HB  LEU A  99     -12.696  12.039  -7.442  1.00  0.97           H  
ATOM   1429  HG  LEU A  99     -11.812   9.621  -9.036  1.00  0.97           H  
ATOM   1430 1HD1 LEU A  99      -9.688   9.884  -7.786  1.00  0.97           H  
ATOM   1431 2HD1 LEU A  99     -10.059  11.337  -8.736  1.00  0.97           H  
ATOM   1432 3HD1 LEU A  99     -10.338  11.333  -6.985  1.00  0.97           H  
ATOM   1433 1HD2 LEU A  99     -11.587   8.492  -6.854  1.00  0.97           H  
ATOM   1434 2HD2 LEU A  99     -12.259   9.913  -6.052  1.00  0.97           H  
ATOM   1435 3HD2 LEU A  99     -13.272   8.976  -7.155  1.00  0.97           H  
ATOM   1436  N   ASP A 100     -15.474  12.857  -9.687  1.00  1.00           N  
ATOM   1437  CA  ASP A 100     -16.365  14.006  -9.830  1.00  1.00           C  
ATOM   1438  C   ASP A 100     -17.715  13.739  -9.153  1.00  1.00           C  
ATOM   1439  O   ASP A 100     -18.395  14.638  -8.681  1.00  1.00           O  
ATOM   1440  CB  ASP A 100     -16.636  14.393 -11.282  1.00  1.00           C  
ATOM   1441  CG  ASP A 100     -17.219  15.802 -11.477  1.00  1.00           C  
ATOM   1442  OD1 ASP A 100     -16.534  16.749 -11.160  1.00  1.00           O  
ATOM   1443  OD2 ASP A 100     -18.335  15.921 -11.940  1.00  1.00           O  
ATOM   1444  H   ASP A 100     -15.107  12.392 -10.538  1.00  1.00           H  
ATOM   1445  HA  ASP A 100     -15.891  14.861  -9.294  1.00  1.00           H  
ATOM   1446 1HB  ASP A 100     -15.752  14.320 -11.870  1.00  1.00           H  
ATOM   1447 2HB  ASP A 100     -17.342  13.672 -11.697  1.00  1.00           H  
ATOM   1448  N   HIS A 101     -18.125  12.468  -9.087  1.00  1.04           N  
ATOM   1449  CA  HIS A 101     -19.469  12.169  -8.632  1.00  1.04           C  
ATOM   1450  C   HIS A 101     -19.497  12.263  -7.110  1.00  1.04           C  
ATOM   1451  O   HIS A 101     -20.545  12.433  -6.489  1.00  1.04           O  
ATOM   1452  CB  HIS A 101     -19.913  10.777  -9.131  1.00  1.04           C  
ATOM   1453  CG  HIS A 101     -20.106  10.707 -10.644  1.00  1.04           C  
ATOM   1454  ND1 HIS A 101     -19.516   9.730 -11.462  1.00  1.04           N  
ATOM   1455  CD2 HIS A 101     -20.817  11.505 -11.469  1.00  1.04           C  
ATOM   1456  CE1 HIS A 101     -19.868   9.961 -12.720  1.00  1.04           C  
ATOM   1457  NE2 HIS A 101     -20.655  11.022 -12.746  1.00  1.04           N  
ATOM   1458  H   HIS A 101     -17.526  11.694  -9.372  1.00  1.04           H  
ATOM   1459  HA  HIS A 101     -20.168  12.906  -9.023  1.00  1.04           H  
ATOM   1460 1HB  HIS A 101     -19.181  10.026  -8.828  1.00  1.04           H  
ATOM   1461 2HB  HIS A 101     -20.860  10.520  -8.679  1.00  1.04           H  
ATOM   1462  HD2 HIS A 101     -21.408  12.373 -11.175  1.00  1.04           H  
ATOM   1463  HE1 HIS A 101     -19.565   9.374 -13.589  1.00  1.04           H  
ATOM   1464  HE2 HIS A 101     -21.075  11.424 -13.573  1.00  1.04           H  
ATOM   1465  N   LEU A 102     -18.318  12.308  -6.501  1.00  1.10           N  
ATOM   1466  CA  LEU A 102     -18.196  12.347  -5.062  1.00  1.10           C  
ATOM   1467  C   LEU A 102     -18.468  13.748  -4.551  1.00  1.10           C  
ATOM   1468  O   LEU A 102     -18.575  13.970  -3.349  1.00  1.10           O  
ATOM   1469  CB  LEU A 102     -16.792  11.938  -4.694  1.00  1.10           C  
ATOM   1470  CG  LEU A 102     -16.424  10.550  -5.074  1.00  1.10           C  
ATOM   1471  CD1 LEU A 102     -15.021  10.385  -4.832  1.00  1.10           C  
ATOM   1472  CD2 LEU A 102     -17.208   9.574  -4.287  1.00  1.10           C  
ATOM   1473  H   LEU A 102     -17.457  12.283  -7.040  1.00  1.10           H  
ATOM   1474  HA  LEU A 102     -18.917  11.661  -4.628  1.00  1.10           H  
ATOM   1475 1HB  LEU A 102     -16.113  12.592  -5.190  1.00  1.10           H  
ATOM   1476 2HB  LEU A 102     -16.661  12.045  -3.618  1.00  1.10           H  
ATOM   1477  HG  LEU A 102     -16.609  10.393  -6.142  1.00  1.10           H  
ATOM   1478 1HD1 LEU A 102     -14.735   9.386  -5.123  1.00  1.10           H  
ATOM   1479 2HD1 LEU A 102     -14.493  11.106  -5.431  1.00  1.10           H  
ATOM   1480 3HD1 LEU A 102     -14.822  10.554  -3.786  1.00  1.10           H  
ATOM   1481 1HD2 LEU A 102     -16.899   8.584  -4.576  1.00  1.10           H  
ATOM   1482 2HD2 LEU A 102     -17.022   9.718  -3.223  1.00  1.10           H  
ATOM   1483 3HD2 LEU A 102     -18.260   9.713  -4.502  1.00  1.10           H  
ATOM   1484  N   SER A 103     -18.607  14.700  -5.481  1.00  1.16           N  
ATOM   1485  CA  SER A 103     -18.912  16.076  -5.146  1.00  1.16           C  
ATOM   1486  C   SER A 103     -20.413  16.253  -5.092  1.00  1.16           C  
ATOM   1487  O   SER A 103     -20.921  17.358  -4.855  1.00  1.16           O  
ATOM   1488  CB  SER A 103     -18.305  17.040  -6.136  1.00  1.16           C  
ATOM   1489  OG  SER A 103     -16.916  16.980  -6.095  1.00  1.16           O  
ATOM   1490  H   SER A 103     -18.511  14.475  -6.473  1.00  1.16           H  
ATOM   1491  HA  SER A 103     -18.510  16.302  -4.161  1.00  1.16           H  
ATOM   1492 1HB  SER A 103     -18.655  16.822  -7.146  1.00  1.16           H  
ATOM   1493 2HB  SER A 103     -18.623  18.055  -5.886  1.00  1.16           H  
ATOM   1494  HG  SER A 103     -16.605  17.902  -6.282  1.00  1.16           H  
ATOM   1495  N   ARG A 104     -21.165  15.173  -5.322  1.00  1.22           N  
ATOM   1496  CA  ARG A 104     -22.583  15.357  -5.269  1.00  1.22           C  
ATOM   1497  C   ARG A 104     -22.986  15.653  -3.838  1.00  1.22           C  
ATOM   1498  O   ARG A 104     -23.051  14.794  -2.932  1.00  1.22           O  
ATOM   1499  CB  ARG A 104     -23.324  14.156  -5.795  1.00  1.22           C  
ATOM   1500  CG  ARG A 104     -24.817  14.335  -5.869  1.00  1.22           C  
ATOM   1501  CD  ARG A 104     -25.441  13.196  -6.545  1.00  1.22           C  
ATOM   1502  NE  ARG A 104     -26.876  13.291  -6.597  1.00  1.22           N  
ATOM   1503  CZ  ARG A 104     -27.659  12.512  -7.367  1.00  1.22           C  
ATOM   1504  NH1 ARG A 104     -27.115  11.618  -8.173  1.00  1.22           N  
ATOM   1505  NH2 ARG A 104     -28.975  12.650  -7.318  1.00  1.22           N  
ATOM   1506  H   ARG A 104     -20.769  14.260  -5.544  1.00  1.22           H  
ATOM   1507  HA  ARG A 104     -22.851  16.212  -5.890  1.00  1.22           H  
ATOM   1508 1HB  ARG A 104     -22.952  13.891  -6.786  1.00  1.22           H  
ATOM   1509 2HB  ARG A 104     -23.131  13.317  -5.136  1.00  1.22           H  
ATOM   1510 1HG  ARG A 104     -25.221  14.426  -4.864  1.00  1.22           H  
ATOM   1511 2HG  ARG A 104     -25.044  15.239  -6.431  1.00  1.22           H  
ATOM   1512 1HD  ARG A 104     -25.061  13.115  -7.564  1.00  1.22           H  
ATOM   1513 2HD  ARG A 104     -25.189  12.309  -6.002  1.00  1.22           H  
ATOM   1514  HE  ARG A 104     -27.326  13.967  -5.993  1.00  1.22           H  
ATOM   1515 1HH1 ARG A 104     -26.088  11.520  -8.233  1.00  1.22           H  
ATOM   1516 2HH1 ARG A 104     -27.703  11.030  -8.744  1.00  1.22           H  
ATOM   1517 1HH2 ARG A 104     -29.388  13.337  -6.700  1.00  1.22           H  
ATOM   1518 2HH2 ARG A 104     -29.565  12.070  -7.894  1.00  1.22           H  
ATOM   1519  N   HIS A 105     -23.246  16.924  -3.674  1.00  1.27           N  
ATOM   1520  CA  HIS A 105     -23.592  17.532  -2.432  1.00  1.27           C  
ATOM   1521  C   HIS A 105     -24.905  16.960  -1.952  1.00  1.27           C  
ATOM   1522  O   HIS A 105     -25.798  16.667  -2.750  1.00  1.27           O  
ATOM   1523  CB  HIS A 105     -23.577  19.045  -2.608  1.00  1.27           C  
ATOM   1524  CG  HIS A 105     -23.647  19.805  -1.367  1.00  1.27           C  
ATOM   1525  ND1 HIS A 105     -24.816  20.047  -0.723  1.00  1.27           N  
ATOM   1526  CD2 HIS A 105     -22.676  20.383  -0.627  1.00  1.27           C  
ATOM   1527  CE1 HIS A 105     -24.575  20.757   0.363  1.00  1.27           C  
ATOM   1528  NE2 HIS A 105     -23.286  20.982   0.437  1.00  1.27           N  
ATOM   1529  H   HIS A 105     -23.081  17.515  -4.479  1.00  1.27           H  
ATOM   1530  HA  HIS A 105     -22.843  17.290  -1.693  1.00  1.27           H  
ATOM   1531 1HB  HIS A 105     -22.666  19.334  -3.138  1.00  1.27           H  
ATOM   1532 2HB  HIS A 105     -24.421  19.340  -3.228  1.00  1.27           H  
ATOM   1533  HD2 HIS A 105     -21.608  20.386  -0.846  1.00  1.27           H  
ATOM   1534  HE1 HIS A 105     -25.309  21.110   1.066  1.00  1.27           H  
ATOM   1535  HE2 HIS A 105     -22.819  21.536   1.176  1.00  1.27           H  
ATOM   1536  N   ASN A 106     -24.984  16.783  -0.643  1.00  1.30           N  
ATOM   1537  CA  ASN A 106     -26.095  16.210   0.119  1.00  1.30           C  
ATOM   1538  C   ASN A 106     -26.192  14.689  -0.015  1.00  1.30           C  
ATOM   1539  O   ASN A 106     -27.053  14.068   0.625  1.00  1.30           O  
ATOM   1540  CB  ASN A 106     -27.432  16.836  -0.258  1.00  1.30           C  
ATOM   1541  CG  ASN A 106     -27.515  18.312   0.049  1.00  1.30           C  
ATOM   1542  OD1 ASN A 106     -27.067  18.772   1.107  1.00  1.30           O  
ATOM   1543  ND2 ASN A 106     -28.081  19.060  -0.860  1.00  1.30           N  
ATOM   1544  H   ASN A 106     -24.154  17.046  -0.111  1.00  1.30           H  
ATOM   1545  HA  ASN A 106     -25.917  16.429   1.173  1.00  1.30           H  
ATOM   1546 1HB  ASN A 106     -27.667  16.671  -1.301  1.00  1.30           H  
ATOM   1547 2HB  ASN A 106     -28.209  16.333   0.310  1.00  1.30           H  
ATOM   1548 1HD2 ASN A 106     -28.160  20.047  -0.716  1.00  1.30           H  
ATOM   1549 2HD2 ASN A 106     -28.426  18.645  -1.702  1.00  1.30           H  
ATOM   1550  N   ILE A 107     -25.266  14.073  -0.751  1.00  1.31           N  
ATOM   1551  CA  ILE A 107     -25.178  12.632  -0.741  1.00  1.31           C  
ATOM   1552  C   ILE A 107     -23.874  12.311  -0.046  1.00  1.31           C  
ATOM   1553  O   ILE A 107     -23.867  11.753   1.055  1.00  1.31           O  
ATOM   1554  CB  ILE A 107     -25.199  12.011  -2.139  1.00  1.31           C  
ATOM   1555  CG1 ILE A 107     -26.442  12.454  -2.910  1.00  1.31           C  
ATOM   1556  CG2 ILE A 107     -25.194  10.472  -1.987  1.00  1.31           C  
ATOM   1557  CD1 ILE A 107     -27.743  12.064  -2.276  1.00  1.31           C  
ATOM   1558  H   ILE A 107     -24.593  14.598  -1.308  1.00  1.31           H  
ATOM   1559  HA  ILE A 107     -25.989  12.209  -0.163  1.00  1.31           H  
ATOM   1560  HB  ILE A 107     -24.329  12.347  -2.697  1.00  1.31           H  
ATOM   1561 1HG1 ILE A 107     -26.421  13.541  -3.007  1.00  1.31           H  
ATOM   1562 2HG1 ILE A 107     -26.408  12.014  -3.901  1.00  1.31           H  
ATOM   1563 1HG2 ILE A 107     -25.211   9.988  -2.960  1.00  1.31           H  
ATOM   1564 2HG2 ILE A 107     -24.308  10.159  -1.449  1.00  1.31           H  
ATOM   1565 3HG2 ILE A 107     -26.075  10.164  -1.427  1.00  1.31           H  
ATOM   1566 1HD1 ILE A 107     -28.567  12.420  -2.892  1.00  1.31           H  
ATOM   1567 2HD1 ILE A 107     -27.795  10.978  -2.189  1.00  1.31           H  
ATOM   1568 3HD1 ILE A 107     -27.817  12.507  -1.292  1.00  1.31           H  
ATOM   1569  N   LEU A 108     -22.767  12.728  -0.669  1.00  1.29           N  
ATOM   1570  CA  LEU A 108     -21.456  12.471  -0.093  1.00  1.29           C  
ATOM   1571  C   LEU A 108     -20.782  13.751   0.365  1.00  1.29           C  
ATOM   1572  O   LEU A 108     -20.116  13.753   1.400  1.00  1.29           O  
ATOM   1573  CB  LEU A 108     -20.569  11.692  -1.063  1.00  1.29           C  
ATOM   1574  CG  LEU A 108     -21.165  10.354  -1.430  1.00  1.29           C  
ATOM   1575  CD1 LEU A 108     -20.296   9.618  -2.362  1.00  1.29           C  
ATOM   1576  CD2 LEU A 108     -21.413   9.570  -0.218  1.00  1.29           C  
ATOM   1577  H   LEU A 108     -22.844  13.233  -1.550  1.00  1.29           H  
ATOM   1578  HA  LEU A 108     -21.589  11.845   0.788  1.00  1.29           H  
ATOM   1579 1HB  LEU A 108     -20.433  12.279  -1.978  1.00  1.29           H  
ATOM   1580 2HB  LEU A 108     -19.596  11.526  -0.604  1.00  1.29           H  
ATOM   1581  HG  LEU A 108     -22.100  10.535  -1.922  1.00  1.29           H  
ATOM   1582 1HD1 LEU A 108     -20.791   8.697  -2.598  1.00  1.29           H  
ATOM   1583 2HD1 LEU A 108     -20.141  10.194  -3.257  1.00  1.29           H  
ATOM   1584 3HD1 LEU A 108     -19.337   9.413  -1.893  1.00  1.29           H  
ATOM   1585 1HD2 LEU A 108     -21.890   8.660  -0.498  1.00  1.29           H  
ATOM   1586 2HD2 LEU A 108     -20.480   9.362   0.301  1.00  1.29           H  
ATOM   1587 3HD2 LEU A 108     -22.059  10.125   0.420  1.00  1.29           H  
ATOM   1588  N   GLU A 109     -20.910  14.833  -0.407  1.00  1.24           N  
ATOM   1589  CA  GLU A 109     -20.272  16.066   0.043  1.00  1.24           C  
ATOM   1590  C   GLU A 109     -21.248  16.820   0.944  1.00  1.24           C  
ATOM   1591  O   GLU A 109     -22.431  16.952   0.619  1.00  1.24           O  
ATOM   1592  CB  GLU A 109     -19.758  16.908  -1.126  1.00  1.24           C  
ATOM   1593  CG  GLU A 109     -18.907  18.125  -0.710  1.00  1.24           C  
ATOM   1594  CD  GLU A 109     -17.603  17.714   0.011  1.00  1.24           C  
ATOM   1595  OE1 GLU A 109     -17.299  16.543   0.058  1.00  1.24           O  
ATOM   1596  OE2 GLU A 109     -16.897  18.567   0.487  1.00  1.24           O  
ATOM   1597  H   GLU A 109     -21.464  14.808  -1.261  1.00  1.24           H  
ATOM   1598  HA  GLU A 109     -19.403  15.805   0.645  1.00  1.24           H  
ATOM   1599 1HB  GLU A 109     -19.145  16.282  -1.774  1.00  1.24           H  
ATOM   1600 2HB  GLU A 109     -20.585  17.267  -1.723  1.00  1.24           H  
ATOM   1601 1HG  GLU A 109     -18.647  18.694  -1.605  1.00  1.24           H  
ATOM   1602 2HG  GLU A 109     -19.495  18.773  -0.059  1.00  1.24           H  
ATOM   1603  N   HIS A 110     -20.757  17.292   2.080  1.00  1.16           N  
ATOM   1604  CA  HIS A 110     -21.601  17.980   3.047  1.00  1.16           C  
ATOM   1605  C   HIS A 110     -20.930  19.245   3.552  1.00  1.16           C  
ATOM   1606  O   HIS A 110     -19.704  19.385   3.503  1.00  1.16           O  
ATOM   1607  CB  HIS A 110     -21.946  17.031   4.206  1.00  1.16           C  
ATOM   1608  CG  HIS A 110     -22.713  15.809   3.726  1.00  1.16           C  
ATOM   1609  ND1 HIS A 110     -24.061  15.837   3.456  1.00  1.16           N  
ATOM   1610  CD2 HIS A 110     -22.301  14.553   3.423  1.00  1.16           C  
ATOM   1611  CE1 HIS A 110     -24.437  14.659   2.998  1.00  1.16           C  
ATOM   1612  NE2 HIS A 110     -23.398  13.868   2.959  1.00  1.16           N  
ATOM   1613  H   HIS A 110     -19.774  17.155   2.278  1.00  1.16           H  
ATOM   1614  HA  HIS A 110     -22.536  18.281   2.571  1.00  1.16           H  
ATOM   1615 1HB  HIS A 110     -21.035  16.704   4.709  1.00  1.16           H  
ATOM   1616 2HB  HIS A 110     -22.555  17.567   4.929  1.00  1.16           H  
ATOM   1617  HD2 HIS A 110     -21.287  14.167   3.509  1.00  1.16           H  
ATOM   1618  HE1 HIS A 110     -25.432  14.387   2.691  1.00  1.16           H  
ATOM   1619  HE2 HIS A 110     -23.430  12.895   2.615  1.00  1.16           H  
ATOM   1620  N   ASP A 111     -21.708  20.137   4.140  1.00  1.08           N  
ATOM   1621  CA  ASP A 111     -21.148  21.398   4.609  1.00  1.08           C  
ATOM   1622  C   ASP A 111     -20.360  21.237   5.916  1.00  1.08           C  
ATOM   1623  O   ASP A 111     -19.748  22.180   6.403  1.00  1.08           O  
ATOM   1624  CB  ASP A 111     -22.273  22.407   4.759  1.00  1.08           C  
ATOM   1625  CG  ASP A 111     -22.880  22.863   3.401  1.00  1.08           C  
ATOM   1626  OD1 ASP A 111     -22.196  22.846   2.336  1.00  1.08           O  
ATOM   1627  OD2 ASP A 111     -24.066  23.159   3.419  1.00  1.08           O  
ATOM   1628  H   ASP A 111     -22.720  19.978   4.238  1.00  1.08           H  
ATOM   1629  HA  ASP A 111     -20.460  21.766   3.848  1.00  1.08           H  
ATOM   1630 1HB  ASP A 111     -23.068  21.952   5.353  1.00  1.08           H  
ATOM   1631 2HB  ASP A 111     -21.911  23.280   5.303  1.00  1.08           H  
ATOM   1632  N   ALA A 112     -20.372  20.022   6.467  1.00  0.99           N  
ATOM   1633  CA  ALA A 112     -19.664  19.668   7.693  1.00  0.99           C  
ATOM   1634  C   ALA A 112     -18.178  19.386   7.456  1.00  0.99           C  
ATOM   1635  O   ALA A 112     -17.442  19.128   8.409  1.00  0.99           O  
ATOM   1636  CB  ALA A 112     -20.270  18.415   8.313  1.00  0.99           C  
ATOM   1637  H   ALA A 112     -20.903  19.303   6.004  1.00  0.99           H  
ATOM   1638  HA  ALA A 112     -19.753  20.507   8.384  1.00  0.99           H  
ATOM   1639 1HB  ALA A 112     -19.751  18.179   9.240  1.00  0.99           H  
ATOM   1640 2HB  ALA A 112     -21.302  18.557   8.519  1.00  0.99           H  
ATOM   1641 3HB  ALA A 112     -20.165  17.583   7.618  1.00  0.99           H  
ATOM   1642  N   SER A 113     -17.721  19.396   6.203  1.00  0.92           N  
ATOM   1643  CA  SER A 113     -16.324  19.050   5.948  1.00  0.92           C  
ATOM   1644  C   SER A 113     -15.308  19.831   6.762  1.00  0.92           C  
ATOM   1645  O   SER A 113     -15.348  21.059   6.830  1.00  0.92           O  
ATOM   1646  CB  SER A 113     -15.957  19.296   4.515  1.00  0.92           C  
ATOM   1647  OG  SER A 113     -14.577  19.049   4.335  1.00  0.92           O  
ATOM   1648  H   SER A 113     -18.347  19.605   5.420  1.00  0.92           H  
ATOM   1649  HA  SER A 113     -16.195  17.989   6.170  1.00  0.92           H  
ATOM   1650 1HB  SER A 113     -16.543  18.650   3.855  1.00  0.92           H  
ATOM   1651 2HB  SER A 113     -16.185  20.333   4.253  1.00  0.92           H  
ATOM   1652  HG  SER A 113     -14.484  18.088   4.410  1.00  0.92           H  
ATOM   1653  N   LEU A 114     -14.316  19.106   7.283  1.00  0.87           N  
ATOM   1654  CA  LEU A 114     -13.228  19.695   8.058  1.00  0.87           C  
ATOM   1655  C   LEU A 114     -12.096  20.252   7.205  1.00  0.87           C  
ATOM   1656  O   LEU A 114     -11.118  20.775   7.750  1.00  0.87           O  
ATOM   1657  CB  LEU A 114     -12.654  18.667   9.048  1.00  0.87           C  
ATOM   1658  CG  LEU A 114     -13.585  18.259  10.179  1.00  0.87           C  
ATOM   1659  CD1 LEU A 114     -12.960  17.151  11.021  1.00  0.87           C  
ATOM   1660  CD2 LEU A 114     -13.845  19.450  11.023  1.00  0.87           C  
ATOM   1661  H   LEU A 114     -14.339  18.103   7.165  1.00  0.87           H  
ATOM   1662  HA  LEU A 114     -13.642  20.521   8.637  1.00  0.87           H  
ATOM   1663 1HB  LEU A 114     -12.395  17.768   8.492  1.00  0.87           H  
ATOM   1664 2HB  LEU A 114     -11.761  19.057   9.475  1.00  0.87           H  
ATOM   1665  HG  LEU A 114     -14.511  17.913   9.763  1.00  0.87           H  
ATOM   1666 1HD1 LEU A 114     -13.643  16.879  11.827  1.00  0.87           H  
ATOM   1667 2HD1 LEU A 114     -12.769  16.284  10.395  1.00  0.87           H  
ATOM   1668 3HD1 LEU A 114     -12.027  17.503  11.447  1.00  0.87           H  
ATOM   1669 1HD2 LEU A 114     -14.506  19.205  11.806  1.00  0.87           H  
ATOM   1670 2HD2 LEU A 114     -12.923  19.812  11.447  1.00  0.87           H  
ATOM   1671 3HD2 LEU A 114     -14.278  20.215  10.412  1.00  0.87           H  
ATOM   1672  N   SER A 115     -12.186  20.109   5.879  1.00  0.86           N  
ATOM   1673  CA  SER A 115     -11.125  20.661   5.038  1.00  0.86           C  
ATOM   1674  C   SER A 115     -11.632  21.423   3.809  1.00  0.86           C  
ATOM   1675  O   SER A 115     -10.866  22.145   3.171  1.00  0.86           O  
ATOM   1676  CB  SER A 115     -10.153  19.579   4.622  1.00  0.86           C  
ATOM   1677  OG  SER A 115     -10.729  18.606   3.774  1.00  0.86           O  
ATOM   1678  H   SER A 115     -13.008  19.675   5.469  1.00  0.86           H  
ATOM   1679  HA  SER A 115     -10.564  21.379   5.638  1.00  0.86           H  
ATOM   1680 1HB  SER A 115      -9.325  20.039   4.133  1.00  0.86           H  
ATOM   1681 2HB  SER A 115      -9.772  19.109   5.517  1.00  0.86           H  
ATOM   1682  HG  SER A 115      -9.993  18.073   3.457  1.00  0.86           H  
ATOM   1683  N   ARG A 116     -12.900  21.242   3.438  1.00  0.88           N  
ATOM   1684  CA  ARG A 116     -13.432  21.924   2.262  1.00  0.88           C  
ATOM   1685  C   ARG A 116     -14.285  23.110   2.636  1.00  0.88           C  
ATOM   1686  O   ARG A 116     -15.007  23.088   3.640  1.00  0.88           O  
ATOM   1687  CB  ARG A 116     -14.257  20.997   1.386  1.00  0.88           C  
ATOM   1688  CG  ARG A 116     -13.440  20.088   0.529  1.00  0.88           C  
ATOM   1689  CD  ARG A 116     -13.025  18.895   1.281  1.00  0.88           C  
ATOM   1690  NE  ARG A 116     -14.086  17.896   1.389  1.00  0.88           N  
ATOM   1691  CZ  ARG A 116     -14.038  16.810   2.187  1.00  0.88           C  
ATOM   1692  NH1 ARG A 116     -13.021  16.588   2.994  1.00  0.88           N  
ATOM   1693  NH2 ARG A 116     -15.022  15.935   2.193  1.00  0.88           N  
ATOM   1694  H   ARG A 116     -13.499  20.605   3.944  1.00  0.88           H  
ATOM   1695  HA  ARG A 116     -12.594  22.286   1.663  1.00  0.88           H  
ATOM   1696 1HB  ARG A 116     -14.903  20.378   1.997  1.00  0.88           H  
ATOM   1697 2HB  ARG A 116     -14.899  21.588   0.736  1.00  0.88           H  
ATOM   1698 1HG  ARG A 116     -14.037  19.762  -0.329  1.00  0.88           H  
ATOM   1699 2HG  ARG A 116     -12.549  20.613   0.179  1.00  0.88           H  
ATOM   1700 1HD  ARG A 116     -12.165  18.449   0.806  1.00  0.88           H  
ATOM   1701 2HD  ARG A 116     -12.757  19.193   2.281  1.00  0.88           H  
ATOM   1702  HE  ARG A 116     -14.939  18.031   0.828  1.00  0.88           H  
ATOM   1703 1HH1 ARG A 116     -12.239  17.244   3.065  1.00  0.88           H  
ATOM   1704 2HH1 ARG A 116     -13.060  15.747   3.583  1.00  0.88           H  
ATOM   1705 1HH2 ARG A 116     -15.839  16.060   1.564  1.00  0.88           H  
ATOM   1706 2HH2 ARG A 116     -14.934  15.133   2.829  1.00  0.88           H  
ATOM   1707  N   GLN A 117     -14.233  24.131   1.800  1.00  0.94           N  
ATOM   1708  CA  GLN A 117     -15.105  25.280   1.940  1.00  0.94           C  
ATOM   1709  C   GLN A 117     -16.513  24.777   1.717  1.00  0.94           C  
ATOM   1710  O   GLN A 117     -16.733  24.000   0.795  1.00  0.94           O  
ATOM   1711  CB  GLN A 117     -14.728  26.352   0.922  1.00  0.94           C  
ATOM   1712  CG  GLN A 117     -15.457  27.654   1.073  1.00  0.94           C  
ATOM   1713  CD  GLN A 117     -14.948  28.682   0.088  1.00  0.94           C  
ATOM   1714  OE1 GLN A 117     -14.539  28.323  -1.024  1.00  0.94           O  
ATOM   1715  NE2 GLN A 117     -14.944  29.949   0.481  1.00  0.94           N  
ATOM   1716  H   GLN A 117     -13.585  24.095   1.023  1.00  0.94           H  
ATOM   1717  HA  GLN A 117     -15.038  25.686   2.944  1.00  0.94           H  
ATOM   1718 1HB  GLN A 117     -13.666  26.548   0.982  1.00  0.94           H  
ATOM   1719 2HB  GLN A 117     -14.935  25.979  -0.081  1.00  0.94           H  
ATOM   1720 1HG  GLN A 117     -16.521  27.486   0.876  1.00  0.94           H  
ATOM   1721 2HG  GLN A 117     -15.317  28.034   2.084  1.00  0.94           H  
ATOM   1722 1HE2 GLN A 117     -14.614  30.663  -0.140  1.00  0.94           H  
ATOM   1723 2HE2 GLN A 117     -15.253  30.194   1.401  1.00  0.94           H  
ATOM   1724  N   ASP A 118     -17.457  25.194   2.550  1.00  1.02           N  
ATOM   1725  CA  ASP A 118     -18.837  24.743   2.414  1.00  1.02           C  
ATOM   1726  C   ASP A 118     -19.481  25.330   1.157  1.00  1.02           C  
ATOM   1727  O   ASP A 118     -19.028  26.367   0.641  1.00  1.02           O  
ATOM   1728  CB  ASP A 118     -19.595  25.030   3.721  1.00  1.02           C  
ATOM   1729  CG  ASP A 118     -19.642  26.476   4.110  1.00  1.02           C  
ATOM   1730  OD1 ASP A 118     -18.616  26.988   4.533  1.00  1.02           O  
ATOM   1731  OD2 ASP A 118     -20.707  27.049   4.086  1.00  1.02           O  
ATOM   1732  H   ASP A 118     -17.214  25.824   3.294  1.00  1.02           H  
ATOM   1733  HA  ASP A 118     -18.827  23.656   2.295  1.00  1.02           H  
ATOM   1734 1HB  ASP A 118     -20.617  24.686   3.608  1.00  1.02           H  
ATOM   1735 2HB  ASP A 118     -19.153  24.450   4.539  1.00  1.02           H  
ATOM   1736  N   SER A 119     -20.542  24.671   0.675  1.00  1.12           N  
ATOM   1737  CA  SER A 119     -21.176  25.010  -0.604  1.00  1.12           C  
ATOM   1738  C   SER A 119     -21.793  26.400  -0.707  1.00  1.12           C  
ATOM   1739  O   SER A 119     -22.049  26.901  -1.802  1.00  1.12           O  
ATOM   1740  CB  SER A 119     -22.218  23.976  -0.927  1.00  1.12           C  
ATOM   1741  OG  SER A 119     -23.263  24.009   0.002  1.00  1.12           O  
ATOM   1742  H   SER A 119     -20.935  23.880   1.206  1.00  1.12           H  
ATOM   1743  HA  SER A 119     -20.406  24.928  -1.363  1.00  1.12           H  
ATOM   1744 1HB  SER A 119     -22.610  24.162  -1.919  1.00  1.12           H  
ATOM   1745 2HB  SER A 119     -21.756  23.002  -0.934  1.00  1.12           H  
ATOM   1746  HG  SER A 119     -22.903  23.616   0.837  1.00  1.12           H  
ATOM   1747  N   TYR A 120     -22.061  27.020   0.419  1.00  1.22           N  
ATOM   1748  CA  TYR A 120     -22.643  28.348   0.449  1.00  1.22           C  
ATOM   1749  C   TYR A 120     -21.639  29.393  -0.033  1.00  1.22           C  
ATOM   1750  O   TYR A 120     -22.018  30.469  -0.491  1.00  1.22           O  
ATOM   1751  CB  TYR A 120     -23.127  28.638   1.845  1.00  1.22           C  
ATOM   1752  CG  TYR A 120     -24.114  29.741   2.026  1.00  1.22           C  
ATOM   1753  CD1 TYR A 120     -25.455  29.497   1.761  1.00  1.22           C  
ATOM   1754  CD2 TYR A 120     -23.708  30.968   2.451  1.00  1.22           C  
ATOM   1755  CE1 TYR A 120     -26.384  30.489   1.932  1.00  1.22           C  
ATOM   1756  CE2 TYR A 120     -24.626  31.977   2.623  1.00  1.22           C  
ATOM   1757  CZ  TYR A 120     -25.970  31.739   2.362  1.00  1.22           C  
ATOM   1758  OH  TYR A 120     -26.896  32.740   2.527  1.00  1.22           O  
ATOM   1759  H   TYR A 120     -21.834  26.559   1.294  1.00  1.22           H  
ATOM   1760  HA  TYR A 120     -23.495  28.366  -0.236  1.00  1.22           H  
ATOM   1761 1HB  TYR A 120     -23.627  27.749   2.133  1.00  1.22           H  
ATOM   1762 2HB  TYR A 120     -22.283  28.788   2.524  1.00  1.22           H  
ATOM   1763  HD1 TYR A 120     -25.773  28.508   1.425  1.00  1.22           H  
ATOM   1764  HD2 TYR A 120     -22.670  31.137   2.647  1.00  1.22           H  
ATOM   1765  HE1 TYR A 120     -27.438  30.289   1.730  1.00  1.22           H  
ATOM   1766  HE2 TYR A 120     -24.296  32.959   2.963  1.00  1.22           H  
ATOM   1767  HH  TYR A 120     -27.778  32.386   2.374  1.00  1.22           H  
ATOM   1768  N   PHE A 121     -20.347  29.091   0.141  1.00  1.29           N  
ATOM   1769  CA  PHE A 121     -19.292  30.037  -0.201  1.00  1.29           C  
ATOM   1770  C   PHE A 121     -18.388  29.580  -1.350  1.00  1.29           C  
ATOM   1771  O   PHE A 121     -17.672  30.401  -1.932  1.00  1.29           O  
ATOM   1772  CB  PHE A 121     -18.461  30.319   1.038  1.00  1.29           C  
ATOM   1773  CG  PHE A 121     -19.259  30.921   2.153  1.00  1.29           C  
ATOM   1774  CD1 PHE A 121     -19.629  30.160   3.246  1.00  1.29           C  
ATOM   1775  CD2 PHE A 121     -19.638  32.251   2.117  1.00  1.29           C  
ATOM   1776  CE1 PHE A 121     -20.358  30.710   4.284  1.00  1.29           C  
ATOM   1777  CE2 PHE A 121     -20.364  32.808   3.151  1.00  1.29           C  
ATOM   1778  CZ  PHE A 121     -20.720  32.036   4.238  1.00  1.29           C  
ATOM   1779  H   PHE A 121     -20.080  28.175   0.494  1.00  1.29           H  
ATOM   1780  HA  PHE A 121     -19.765  30.969  -0.505  1.00  1.29           H  
ATOM   1781 1HB  PHE A 121     -18.026  29.386   1.395  1.00  1.29           H  
ATOM   1782 2HB  PHE A 121     -17.653  30.993   0.783  1.00  1.29           H  
ATOM   1783  HD1 PHE A 121     -19.340  29.108   3.285  1.00  1.29           H  
ATOM   1784  HD2 PHE A 121     -19.354  32.862   1.259  1.00  1.29           H  
ATOM   1785  HE1 PHE A 121     -20.645  30.087   5.139  1.00  1.29           H  
ATOM   1786  HE2 PHE A 121     -20.657  33.855   3.111  1.00  1.29           H  
ATOM   1787  HZ  PHE A 121     -21.295  32.473   5.050  1.00  1.29           H  
ATOM   1788  N   GLY A 122     -18.432  28.297  -1.710  1.00  1.31           N  
ATOM   1789  CA  GLY A 122     -17.553  27.806  -2.768  1.00  1.31           C  
ATOM   1790  C   GLY A 122     -17.977  26.442  -3.324  1.00  1.31           C  
ATOM   1791  O   GLY A 122     -19.050  25.951  -3.002  1.00  1.31           O  
ATOM   1792  H   GLY A 122     -19.018  27.646  -1.189  1.00  1.31           H  
ATOM   1793 1HA  GLY A 122     -17.519  28.539  -3.573  1.00  1.31           H  
ATOM   1794 2HA  GLY A 122     -16.553  27.744  -2.357  1.00  1.31           H  
ATOM   1795  N   PRO A 123     -17.181  25.836  -4.221  1.00  1.29           N  
ATOM   1796  CA  PRO A 123     -17.443  24.568  -4.901  1.00  1.29           C  
ATOM   1797  C   PRO A 123     -17.296  23.329  -4.032  1.00  1.29           C  
ATOM   1798  O   PRO A 123     -17.723  22.242  -4.398  1.00  1.29           O  
ATOM   1799  CB  PRO A 123     -16.373  24.572  -5.997  1.00  1.29           C  
ATOM   1800  CG  PRO A 123     -15.226  25.382  -5.415  1.00  1.29           C  
ATOM   1801  CD  PRO A 123     -15.887  26.462  -4.581  1.00  1.29           C  
ATOM   1802  HA  PRO A 123     -18.452  24.604  -5.346  1.00  1.29           H  
ATOM   1803 1HB  PRO A 123     -16.086  23.530  -6.242  1.00  1.29           H  
ATOM   1804 2HB  PRO A 123     -16.778  25.008  -6.919  1.00  1.29           H  
ATOM   1805 1HG  PRO A 123     -14.569  24.734  -4.818  1.00  1.29           H  
ATOM   1806 2HG  PRO A 123     -14.604  25.790  -6.227  1.00  1.29           H  
ATOM   1807 1HD  PRO A 123     -15.260  26.642  -3.697  1.00  1.29           H  
ATOM   1808 2HD  PRO A 123     -16.047  27.373  -5.175  1.00  1.29           H  
ATOM   1809  N   ALA A 124     -16.647  23.490  -2.890  1.00  1.22           N  
ATOM   1810  CA  ALA A 124     -16.267  22.391  -2.009  1.00  1.22           C  
ATOM   1811  C   ALA A 124     -15.600  21.233  -2.772  1.00  1.22           C  
ATOM   1812  O   ALA A 124     -15.787  20.074  -2.428  1.00  1.22           O  
ATOM   1813  CB  ALA A 124     -17.499  21.852  -1.286  1.00  1.22           C  
ATOM   1814  H   ALA A 124     -16.373  24.418  -2.612  1.00  1.22           H  
ATOM   1815  HA  ALA A 124     -15.561  22.782  -1.276  1.00  1.22           H  
ATOM   1816 1HB  ALA A 124     -17.201  21.052  -0.602  1.00  1.22           H  
ATOM   1817 2HB  ALA A 124     -17.979  22.644  -0.724  1.00  1.22           H  
ATOM   1818 3HB  ALA A 124     -18.205  21.455  -2.010  1.00  1.22           H  
ATOM   1819  N   ASP A 125     -14.728  21.556  -3.732  1.00  1.12           N  
ATOM   1820  CA  ASP A 125     -13.944  20.560  -4.474  1.00  1.12           C  
ATOM   1821  C   ASP A 125     -12.468  20.715  -4.156  1.00  1.12           C  
ATOM   1822  O   ASP A 125     -11.626  19.950  -4.624  1.00  1.12           O  
ATOM   1823  CB  ASP A 125     -14.082  20.741  -5.998  1.00  1.12           C  
ATOM   1824  CG  ASP A 125     -15.463  20.495  -6.587  1.00  1.12           C  
ATOM   1825  OD1 ASP A 125     -16.100  19.552  -6.198  1.00  1.12           O  
ATOM   1826  OD2 ASP A 125     -15.845  21.241  -7.459  1.00  1.12           O  
ATOM   1827  H   ASP A 125     -14.634  22.527  -3.981  1.00  1.12           H  
ATOM   1828  HA  ASP A 125     -14.266  19.559  -4.187  1.00  1.12           H  
ATOM   1829 1HB  ASP A 125     -13.791  21.757  -6.257  1.00  1.12           H  
ATOM   1830 2HB  ASP A 125     -13.378  20.071  -6.494  1.00  1.12           H  
ATOM   1831  N   VAL A 126     -12.164  21.784  -3.437  1.00  1.02           N  
ATOM   1832  CA  VAL A 126     -10.798  22.211  -3.202  1.00  1.02           C  
ATOM   1833  C   VAL A 126     -10.469  22.401  -1.727  1.00  1.02           C  
ATOM   1834  O   VAL A 126     -11.261  22.969  -0.968  1.00  1.02           O  
ATOM   1835  CB  VAL A 126     -10.547  23.536  -3.970  1.00  1.02           C  
ATOM   1836  CG1 VAL A 126      -9.137  24.036  -3.737  1.00  1.02           C  
ATOM   1837  CG2 VAL A 126     -10.791  23.322  -5.466  1.00  1.02           C  
ATOM   1838  H   VAL A 126     -12.914  22.330  -3.052  1.00  1.02           H  
ATOM   1839  HA  VAL A 126     -10.129  21.449  -3.603  1.00  1.02           H  
ATOM   1840  HB  VAL A 126     -11.228  24.299  -3.597  1.00  1.02           H  
ATOM   1841 1HG1 VAL A 126      -8.991  24.970  -4.275  1.00  1.02           H  
ATOM   1842 2HG1 VAL A 126      -8.980  24.211  -2.686  1.00  1.02           H  
ATOM   1843 3HG1 VAL A 126      -8.424  23.297  -4.094  1.00  1.02           H  
ATOM   1844 1HG2 VAL A 126     -10.622  24.259  -5.995  1.00  1.02           H  
ATOM   1845 2HG2 VAL A 126     -10.104  22.563  -5.841  1.00  1.02           H  
ATOM   1846 3HG2 VAL A 126     -11.809  23.002  -5.638  1.00  1.02           H  
ATOM   1847  N   PHE A 127      -9.299  21.907  -1.329  1.00  0.92           N  
ATOM   1848  CA  PHE A 127      -8.813  22.087   0.033  1.00  0.92           C  
ATOM   1849  C   PHE A 127      -8.752  23.561   0.394  1.00  0.92           C  
ATOM   1850  O   PHE A 127      -8.227  24.376  -0.367  1.00  0.92           O  
ATOM   1851  CB  PHE A 127      -7.416  21.479   0.178  1.00  0.92           C  
ATOM   1852  CG  PHE A 127      -6.789  21.716   1.514  1.00  0.92           C  
ATOM   1853  CD1 PHE A 127      -7.133  20.973   2.602  1.00  0.92           C  
ATOM   1854  CD2 PHE A 127      -5.825  22.701   1.661  1.00  0.92           C  
ATOM   1855  CE1 PHE A 127      -6.544  21.206   3.815  1.00  0.92           C  
ATOM   1856  CE2 PHE A 127      -5.235  22.925   2.869  1.00  0.92           C  
ATOM   1857  CZ  PHE A 127      -5.595  22.182   3.943  1.00  0.92           C  
ATOM   1858  H   PHE A 127      -8.720  21.421  -2.000  1.00  0.92           H  
ATOM   1859  HA  PHE A 127      -9.500  21.591   0.723  1.00  0.92           H  
ATOM   1860 1HB  PHE A 127      -7.468  20.400   0.019  1.00  0.92           H  
ATOM   1861 2HB  PHE A 127      -6.755  21.888  -0.584  1.00  0.92           H  
ATOM   1862  HD1 PHE A 127      -7.877  20.196   2.486  1.00  0.92           H  
ATOM   1863  HD2 PHE A 127      -5.535  23.296   0.796  1.00  0.92           H  
ATOM   1864  HE1 PHE A 127      -6.828  20.616   4.669  1.00  0.92           H  
ATOM   1865  HE2 PHE A 127      -4.477  23.688   2.968  1.00  0.92           H  
ATOM   1866  HZ  PHE A 127      -5.121  22.363   4.895  1.00  0.92           H  
ATOM   1867  N   ASN A 128      -9.263  23.894   1.569  1.00  0.83           N  
ATOM   1868  CA  ASN A 128      -9.288  25.267   2.027  1.00  0.83           C  
ATOM   1869  C   ASN A 128      -8.548  25.424   3.339  1.00  0.83           C  
ATOM   1870  O   ASN A 128      -8.938  24.860   4.365  1.00  0.83           O  
ATOM   1871  CB  ASN A 128     -10.729  25.740   2.116  1.00  0.83           C  
ATOM   1872  CG  ASN A 128     -10.853  27.170   2.508  1.00  0.83           C  
ATOM   1873  OD1 ASN A 128     -10.541  27.556   3.644  1.00  0.83           O  
ATOM   1874  ND2 ASN A 128     -11.303  27.987   1.584  1.00  0.83           N  
ATOM   1875  H   ASN A 128      -9.692  23.176   2.150  1.00  0.83           H  
ATOM   1876  HA  ASN A 128      -8.770  25.885   1.294  1.00  0.83           H  
ATOM   1877 1HB  ASN A 128     -11.212  25.596   1.147  1.00  0.83           H  
ATOM   1878 2HB  ASN A 128     -11.268  25.122   2.834  1.00  0.83           H  
ATOM   1879 1HD2 ASN A 128     -11.408  28.961   1.785  1.00  0.83           H  
ATOM   1880 2HD2 ASN A 128     -11.535  27.634   0.672  1.00  0.83           H  
ATOM   1881  N   GLU A 129      -7.461  26.194   3.298  1.00  0.77           N  
ATOM   1882  CA  GLU A 129      -6.620  26.366   4.470  1.00  0.77           C  
ATOM   1883  C   GLU A 129      -7.352  26.991   5.645  1.00  0.77           C  
ATOM   1884  O   GLU A 129      -7.119  26.596   6.777  1.00  0.77           O  
ATOM   1885  CB  GLU A 129      -5.397  27.220   4.137  1.00  0.77           C  
ATOM   1886  CG  GLU A 129      -4.375  26.532   3.249  1.00  0.77           C  
ATOM   1887  CD  GLU A 129      -3.222  27.420   2.859  1.00  0.77           C  
ATOM   1888  OE1 GLU A 129      -3.259  28.587   3.165  1.00  0.77           O  
ATOM   1889  OE2 GLU A 129      -2.299  26.923   2.254  1.00  0.77           O  
ATOM   1890  H   GLU A 129      -7.202  26.638   2.427  1.00  0.77           H  
ATOM   1891  HA  GLU A 129      -6.269  25.381   4.775  1.00  0.77           H  
ATOM   1892 1HB  GLU A 129      -5.717  28.134   3.642  1.00  0.77           H  
ATOM   1893 2HB  GLU A 129      -4.897  27.506   5.064  1.00  0.77           H  
ATOM   1894 1HG  GLU A 129      -3.975  25.686   3.801  1.00  0.77           H  
ATOM   1895 2HG  GLU A 129      -4.871  26.155   2.354  1.00  0.77           H  
ATOM   1896  N   ALA A 130      -8.242  27.957   5.407  1.00  0.73           N  
ATOM   1897  CA  ALA A 130      -8.944  28.560   6.539  1.00  0.73           C  
ATOM   1898  C   ALA A 130      -9.794  27.517   7.258  1.00  0.73           C  
ATOM   1899  O   ALA A 130      -9.804  27.450   8.492  1.00  0.73           O  
ATOM   1900  CB  ALA A 130      -9.817  29.712   6.080  1.00  0.73           C  
ATOM   1901  H   ALA A 130      -8.432  28.256   4.461  1.00  0.73           H  
ATOM   1902  HA  ALA A 130      -8.198  28.934   7.239  1.00  0.73           H  
ATOM   1903 1HB  ALA A 130     -10.310  30.158   6.942  1.00  0.73           H  
ATOM   1904 2HB  ALA A 130      -9.200  30.460   5.586  1.00  0.73           H  
ATOM   1905 3HB  ALA A 130     -10.568  29.351   5.388  1.00  0.73           H  
ATOM   1906  N   VAL A 131     -10.455  26.656   6.479  1.00  0.71           N  
ATOM   1907  CA  VAL A 131     -11.300  25.623   7.066  1.00  0.71           C  
ATOM   1908  C   VAL A 131     -10.445  24.655   7.845  1.00  0.71           C  
ATOM   1909  O   VAL A 131     -10.730  24.312   8.998  1.00  0.71           O  
ATOM   1910  CB  VAL A 131     -12.048  24.850   5.976  1.00  0.71           C  
ATOM   1911  CG1 VAL A 131     -12.750  23.682   6.593  1.00  0.71           C  
ATOM   1912  CG2 VAL A 131     -13.022  25.759   5.300  1.00  0.71           C  
ATOM   1913  H   VAL A 131     -10.389  26.753   5.464  1.00  0.71           H  
ATOM   1914  HA  VAL A 131     -12.018  26.092   7.741  1.00  0.71           H  
ATOM   1915  HB  VAL A 131     -11.336  24.464   5.245  1.00  0.71           H  
ATOM   1916 1HG1 VAL A 131     -13.284  23.114   5.831  1.00  0.71           H  
ATOM   1917 2HG1 VAL A 131     -12.018  23.052   7.070  1.00  0.71           H  
ATOM   1918 3HG1 VAL A 131     -13.441  24.038   7.331  1.00  0.71           H  
ATOM   1919 1HG2 VAL A 131     -13.535  25.199   4.543  1.00  0.71           H  
ATOM   1920 2HG2 VAL A 131     -13.730  26.134   6.028  1.00  0.71           H  
ATOM   1921 3HG2 VAL A 131     -12.501  26.588   4.852  1.00  0.71           H  
ATOM   1922  N   PHE A 132      -9.366  24.246   7.211  1.00  0.71           N  
ATOM   1923  CA  PHE A 132      -8.421  23.341   7.800  1.00  0.71           C  
ATOM   1924  C   PHE A 132      -7.853  23.894   9.091  1.00  0.71           C  
ATOM   1925  O   PHE A 132      -7.721  23.167  10.066  1.00  0.71           O  
ATOM   1926  CB  PHE A 132      -7.340  23.010   6.820  1.00  0.71           C  
ATOM   1927  CG  PHE A 132      -6.322  22.139   7.368  1.00  0.71           C  
ATOM   1928  CD1 PHE A 132      -6.556  20.785   7.550  1.00  0.71           C  
ATOM   1929  CD2 PHE A 132      -5.093  22.658   7.681  1.00  0.71           C  
ATOM   1930  CE1 PHE A 132      -5.565  19.994   8.046  1.00  0.71           C  
ATOM   1931  CE2 PHE A 132      -4.115  21.858   8.165  1.00  0.71           C  
ATOM   1932  CZ  PHE A 132      -4.348  20.540   8.346  1.00  0.71           C  
ATOM   1933  H   PHE A 132      -9.191  24.578   6.261  1.00  0.71           H  
ATOM   1934  HA  PHE A 132      -8.949  22.414   8.034  1.00  0.71           H  
ATOM   1935 1HB  PHE A 132      -7.788  22.540   5.953  1.00  0.71           H  
ATOM   1936 2HB  PHE A 132      -6.864  23.924   6.491  1.00  0.71           H  
ATOM   1937  HD1 PHE A 132      -7.534  20.359   7.296  1.00  0.71           H  
ATOM   1938  HD2 PHE A 132      -4.906  23.726   7.526  1.00  0.71           H  
ATOM   1939  HE1 PHE A 132      -5.735  18.939   8.195  1.00  0.71           H  
ATOM   1940  HE2 PHE A 132      -3.133  22.272   8.399  1.00  0.71           H  
ATOM   1941  HZ  PHE A 132      -3.563  19.936   8.719  1.00  0.71           H  
ATOM   1942  N   ASN A 133      -7.463  25.162   9.099  1.00  0.71           N  
ATOM   1943  CA  ASN A 133      -6.900  25.768  10.291  1.00  0.71           C  
ATOM   1944  C   ASN A 133      -7.895  25.738  11.454  1.00  0.71           C  
ATOM   1945  O   ASN A 133      -7.502  25.523  12.606  1.00  0.71           O  
ATOM   1946  CB  ASN A 133      -6.458  27.183   9.984  1.00  0.71           C  
ATOM   1947  CG  ASN A 133      -5.197  27.218   9.149  1.00  0.71           C  
ATOM   1948  OD1 ASN A 133      -4.404  26.262   9.147  1.00  0.71           O  
ATOM   1949  ND2 ASN A 133      -5.005  28.295   8.432  1.00  0.71           N  
ATOM   1950  H   ASN A 133      -7.560  25.724   8.262  1.00  0.71           H  
ATOM   1951  HA  ASN A 133      -6.029  25.192  10.583  1.00  0.71           H  
ATOM   1952 1HB  ASN A 133      -7.254  27.696   9.441  1.00  0.71           H  
ATOM   1953 2HB  ASN A 133      -6.290  27.724  10.913  1.00  0.71           H  
ATOM   1954 1HD2 ASN A 133      -4.196  28.373   7.849  1.00  0.71           H  
ATOM   1955 2HD2 ASN A 133      -5.672  29.036   8.459  1.00  0.71           H  
ATOM   1956  N   GLN A 134      -9.196  25.901  11.169  1.00  0.72           N  
ATOM   1957  CA  GLN A 134     -10.170  25.830  12.255  1.00  0.72           C  
ATOM   1958  C   GLN A 134     -10.152  24.416  12.837  1.00  0.72           C  
ATOM   1959  O   GLN A 134     -10.115  24.218  14.053  1.00  0.72           O  
ATOM   1960  CB  GLN A 134     -11.585  26.150  11.745  1.00  0.72           C  
ATOM   1961  CG  GLN A 134     -11.802  27.594  11.325  1.00  0.72           C  
ATOM   1962  CD  GLN A 134     -13.183  27.833  10.693  1.00  0.72           C  
ATOM   1963  OE1 GLN A 134     -13.892  26.895  10.302  1.00  0.72           O  
ATOM   1964  NE2 GLN A 134     -13.557  29.104  10.579  1.00  0.72           N  
ATOM   1965  H   GLN A 134      -9.495  26.109  10.211  1.00  0.72           H  
ATOM   1966  HA  GLN A 134      -9.891  26.536  13.035  1.00  0.72           H  
ATOM   1967 1HB  GLN A 134     -11.808  25.521  10.887  1.00  0.72           H  
ATOM   1968 2HB  GLN A 134     -12.310  25.908  12.519  1.00  0.72           H  
ATOM   1969 1HG  GLN A 134     -11.709  28.230  12.201  1.00  0.72           H  
ATOM   1970 2HG  GLN A 134     -11.042  27.858  10.596  1.00  0.72           H  
ATOM   1971 1HE2 GLN A 134     -14.433  29.337  10.160  1.00  0.72           H  
ATOM   1972 2HE2 GLN A 134     -12.950  29.832  10.900  1.00  0.72           H  
ATOM   1973  N   THR A 135     -10.068  23.421  11.954  1.00  0.73           N  
ATOM   1974  CA  THR A 135     -10.012  22.024  12.369  1.00  0.73           C  
ATOM   1975  C   THR A 135      -8.750  21.738  13.183  1.00  0.73           C  
ATOM   1976  O   THR A 135      -8.799  21.146  14.266  1.00  0.73           O  
ATOM   1977  CB  THR A 135     -10.008  21.123  11.124  1.00  0.73           C  
ATOM   1978  OG1 THR A 135     -11.217  21.307  10.401  1.00  0.73           O  
ATOM   1979  CG2 THR A 135      -9.805  19.702  11.488  1.00  0.73           C  
ATOM   1980  H   THR A 135     -10.086  23.648  10.954  1.00  0.73           H  
ATOM   1981  HA  THR A 135     -10.883  21.807  12.983  1.00  0.73           H  
ATOM   1982  HB  THR A 135      -9.196  21.406  10.493  1.00  0.73           H  
ATOM   1983  HG1 THR A 135     -11.071  21.092   9.451  1.00  0.73           H  
ATOM   1984 1HG2 THR A 135      -9.764  19.093  10.591  1.00  0.73           H  
ATOM   1985 2HG2 THR A 135      -8.873  19.639  12.015  1.00  0.73           H  
ATOM   1986 3HG2 THR A 135     -10.594  19.356  12.116  1.00  0.73           H  
ATOM   1987  N   LYS A 136      -7.626  22.199  12.642  1.00  0.74           N  
ATOM   1988  CA  LYS A 136      -6.297  22.032  13.193  1.00  0.74           C  
ATOM   1989  C   LYS A 136      -6.172  22.618  14.585  1.00  0.74           C  
ATOM   1990  O   LYS A 136      -5.438  22.089  15.414  1.00  0.74           O  
ATOM   1991  CB  LYS A 136      -5.247  22.640  12.273  1.00  0.74           C  
ATOM   1992  CG  LYS A 136      -3.810  22.421  12.727  1.00  0.74           C  
ATOM   1993  CD  LYS A 136      -2.817  23.006  11.727  1.00  0.74           C  
ATOM   1994  CE  LYS A 136      -2.802  24.531  11.792  1.00  0.74           C  
ATOM   1995  NZ  LYS A 136      -1.762  25.130  10.900  1.00  0.74           N  
ATOM   1996  H   LYS A 136      -7.702  22.684  11.757  1.00  0.74           H  
ATOM   1997  HA  LYS A 136      -6.101  20.971  13.269  1.00  0.74           H  
ATOM   1998 1HB  LYS A 136      -5.364  22.234  11.264  1.00  0.74           H  
ATOM   1999 2HB  LYS A 136      -5.411  23.708  12.216  1.00  0.74           H  
ATOM   2000 1HG  LYS A 136      -3.661  22.889  13.700  1.00  0.74           H  
ATOM   2001 2HG  LYS A 136      -3.612  21.353  12.824  1.00  0.74           H  
ATOM   2002 1HD  LYS A 136      -1.817  22.621  11.940  1.00  0.74           H  
ATOM   2003 2HD  LYS A 136      -3.094  22.696  10.729  1.00  0.74           H  
ATOM   2004 1HE  LYS A 136      -3.779  24.910  11.501  1.00  0.74           H  
ATOM   2005 2HE  LYS A 136      -2.600  24.833  12.819  1.00  0.74           H  
ATOM   2006 1HZ  LYS A 136      -1.790  26.136  10.985  1.00  0.74           H  
ATOM   2007 2HZ  LYS A 136      -0.850  24.790  11.172  1.00  0.74           H  
ATOM   2008 3HZ  LYS A 136      -1.940  24.876   9.936  1.00  0.74           H  
ATOM   2009  N   SER A 137      -6.914  23.688  14.876  1.00  0.75           N  
ATOM   2010  CA  SER A 137      -6.831  24.329  16.183  1.00  0.75           C  
ATOM   2011  C   SER A 137      -7.226  23.384  17.333  1.00  0.75           C  
ATOM   2012  O   SER A 137      -6.917  23.669  18.491  1.00  0.75           O  
ATOM   2013  CB  SER A 137      -7.671  25.606  16.238  1.00  0.75           C  
ATOM   2014  OG  SER A 137      -9.057  25.368  16.230  1.00  0.75           O  
ATOM   2015  H   SER A 137      -7.495  24.112  14.151  1.00  0.75           H  
ATOM   2016  HA  SER A 137      -5.793  24.620  16.340  1.00  0.75           H  
ATOM   2017 1HB  SER A 137      -7.407  26.168  17.131  1.00  0.75           H  
ATOM   2018 2HB  SER A 137      -7.414  26.226  15.378  1.00  0.75           H  
ATOM   2019  HG  SER A 137      -9.277  24.900  15.397  1.00  0.75           H  
ATOM   2020  N   PHE A 138      -7.892  22.257  17.035  1.00  0.75           N  
ATOM   2021  CA  PHE A 138      -8.257  21.316  18.087  1.00  0.75           C  
ATOM   2022  C   PHE A 138      -7.217  20.214  18.228  1.00  0.75           C  
ATOM   2023  O   PHE A 138      -7.230  19.430  19.181  1.00  0.75           O  
ATOM   2024  CB  PHE A 138      -9.619  20.745  17.777  1.00  0.75           C  
ATOM   2025  CG  PHE A 138     -10.578  21.833  17.837  1.00  0.75           C  
ATOM   2026  CD1 PHE A 138     -11.010  22.434  16.685  1.00  0.75           C  
ATOM   2027  CD2 PHE A 138     -11.010  22.309  19.048  1.00  0.75           C  
ATOM   2028  CE1 PHE A 138     -11.856  23.497  16.734  1.00  0.75           C  
ATOM   2029  CE2 PHE A 138     -11.855  23.373  19.106  1.00  0.75           C  
ATOM   2030  CZ  PHE A 138     -12.268  23.973  17.946  1.00  0.75           C  
ATOM   2031  H   PHE A 138      -8.143  22.041  16.067  1.00  0.75           H  
ATOM   2032  HA  PHE A 138      -8.315  21.857  19.032  1.00  0.75           H  
ATOM   2033 1HB  PHE A 138      -9.614  20.325  16.777  1.00  0.75           H  
ATOM   2034 2HB  PHE A 138      -9.897  19.966  18.486  1.00  0.75           H  
ATOM   2035  HD1 PHE A 138     -10.655  22.063  15.722  1.00  0.75           H  
ATOM   2036  HD2 PHE A 138     -10.656  21.837  19.964  1.00  0.75           H  
ATOM   2037  HE1 PHE A 138     -12.183  23.974  15.809  1.00  0.75           H  
ATOM   2038  HE2 PHE A 138     -12.190  23.757  20.070  1.00  0.75           H  
ATOM   2039  HZ  PHE A 138     -12.924  24.830  17.996  1.00  0.75           H  
ATOM   2040  N   TRP A 139      -6.256  20.179  17.319  1.00  0.74           N  
ATOM   2041  CA  TRP A 139      -5.225  19.160  17.332  1.00  0.74           C  
ATOM   2042  C   TRP A 139      -4.102  19.690  18.220  1.00  0.74           C  
ATOM   2043  O   TRP A 139      -3.033  20.078  17.746  1.00  0.74           O  
ATOM   2044  CB  TRP A 139      -4.760  18.900  15.901  1.00  0.74           C  
ATOM   2045  CG  TRP A 139      -5.857  18.337  15.023  1.00  0.74           C  
ATOM   2046  CD1 TRP A 139      -7.070  17.875  15.435  1.00  0.74           C  
ATOM   2047  CD2 TRP A 139      -5.859  18.214  13.581  1.00  0.74           C  
ATOM   2048  NE1 TRP A 139      -7.808  17.452  14.360  1.00  0.74           N  
ATOM   2049  CE2 TRP A 139      -7.085  17.656  13.222  1.00  0.74           C  
ATOM   2050  CE3 TRP A 139      -4.934  18.524  12.578  1.00  0.74           C  
ATOM   2051  CZ2 TRP A 139      -7.408  17.404  11.913  1.00  0.74           C  
ATOM   2052  CZ3 TRP A 139      -5.284  18.277  11.269  1.00  0.74           C  
ATOM   2053  CH2 TRP A 139      -6.480  17.740  10.955  1.00  0.74           C  
ATOM   2054  H   TRP A 139      -6.217  20.882  16.588  1.00  0.74           H  
ATOM   2055  HA  TRP A 139      -5.626  18.244  17.752  1.00  0.74           H  
ATOM   2056 1HB  TRP A 139      -4.376  19.813  15.453  1.00  0.74           H  
ATOM   2057 2HB  TRP A 139      -3.957  18.177  15.921  1.00  0.74           H  
ATOM   2058  HD1 TRP A 139      -7.397  17.845  16.453  1.00  0.74           H  
ATOM   2059  HE1 TRP A 139      -8.738  17.061  14.398  1.00  0.74           H  
ATOM   2060  HE3 TRP A 139      -3.962  18.959  12.824  1.00  0.74           H  
ATOM   2061  HZ2 TRP A 139      -8.366  16.969  11.624  1.00  0.74           H  
ATOM   2062  HZ3 TRP A 139      -4.581  18.518  10.493  1.00  0.74           H  
ATOM   2063  HH2 TRP A 139      -6.712  17.571   9.924  1.00  0.74           H  
ATOM   2064  N   THR A 140      -4.390  19.739  19.519  1.00  0.73           N  
ATOM   2065  CA  THR A 140      -3.540  20.418  20.496  1.00  0.73           C  
ATOM   2066  C   THR A 140      -2.348  19.615  21.004  1.00  0.73           C  
ATOM   2067  O   THR A 140      -1.460  20.166  21.655  1.00  0.73           O  
ATOM   2068  CB  THR A 140      -4.387  20.882  21.695  1.00  0.73           C  
ATOM   2069  OG1 THR A 140      -4.993  19.747  22.331  1.00  0.73           O  
ATOM   2070  CG2 THR A 140      -5.478  21.836  21.228  1.00  0.73           C  
ATOM   2071  H   THR A 140      -5.302  19.370  19.791  1.00  0.73           H  
ATOM   2072  HA  THR A 140      -3.145  21.312  20.014  1.00  0.73           H  
ATOM   2073  HB  THR A 140      -3.746  21.390  22.413  1.00  0.73           H  
ATOM   2074  HG1 THR A 140      -5.591  19.319  21.707  1.00  0.73           H  
ATOM   2075 1HG2 THR A 140      -6.070  22.161  22.081  1.00  0.73           H  
ATOM   2076 2HG2 THR A 140      -5.028  22.703  20.746  1.00  0.73           H  
ATOM   2077 3HG2 THR A 140      -6.117  21.333  20.525  1.00  0.73           H  
ATOM   2078  N   GLY A 141      -2.330  18.324  20.729  1.00  0.71           N  
ATOM   2079  CA  GLY A 141      -1.225  17.478  21.153  1.00  0.71           C  
ATOM   2080  C   GLY A 141      -0.345  17.157  19.957  1.00  0.71           C  
ATOM   2081  O   GLY A 141      -0.361  17.872  18.949  1.00  0.71           O  
ATOM   2082  H   GLY A 141      -3.095  17.932  20.202  1.00  0.71           H  
ATOM   2083 1HA  GLY A 141      -0.638  17.986  21.918  1.00  0.71           H  
ATOM   2084 2HA  GLY A 141      -1.603  16.560  21.596  1.00  0.71           H  
ATOM   2085  N   ASP A 142       0.410  16.067  20.063  1.00  0.69           N  
ATOM   2086  CA  ASP A 142       1.284  15.617  18.980  1.00  0.69           C  
ATOM   2087  C   ASP A 142       0.552  14.575  18.141  1.00  0.69           C  
ATOM   2088  O   ASP A 142       0.814  14.404  16.946  1.00  0.69           O  
ATOM   2089  CB  ASP A 142       2.571  15.024  19.548  1.00  0.69           C  
ATOM   2090  CG  ASP A 142       3.381  16.046  20.339  1.00  0.69           C  
ATOM   2091  OD1 ASP A 142       3.702  17.077  19.796  1.00  0.69           O  
ATOM   2092  OD2 ASP A 142       3.652  15.792  21.489  1.00  0.69           O  
ATOM   2093  H   ASP A 142       0.386  15.543  20.926  1.00  0.69           H  
ATOM   2094  HA  ASP A 142       1.533  16.465  18.343  1.00  0.69           H  
ATOM   2095 1HB  ASP A 142       2.331  14.181  20.196  1.00  0.69           H  
ATOM   2096 2HB  ASP A 142       3.187  14.643  18.733  1.00  0.69           H  
ATOM   2097  N   ILE A 143      -0.341  13.859  18.812  1.00  0.68           N  
ATOM   2098  CA  ILE A 143      -1.117  12.764  18.256  1.00  0.68           C  
ATOM   2099  C   ILE A 143      -2.608  13.057  18.423  1.00  0.68           C  
ATOM   2100  O   ILE A 143      -3.043  13.459  19.503  1.00  0.68           O  
ATOM   2101  CB  ILE A 143      -0.733  11.438  18.933  1.00  0.68           C  
ATOM   2102  CG1 ILE A 143       0.763  11.128  18.722  1.00  0.68           C  
ATOM   2103  CG2 ILE A 143      -1.539  10.367  18.364  1.00  0.68           C  
ATOM   2104  CD1 ILE A 143       1.256   9.968  19.530  1.00  0.68           C  
ATOM   2105  H   ILE A 143      -0.489  14.094  19.779  1.00  0.68           H  
ATOM   2106  HA  ILE A 143      -0.922  12.691  17.197  1.00  0.68           H  
ATOM   2107  HB  ILE A 143      -0.923  11.509  20.002  1.00  0.68           H  
ATOM   2108 1HG1 ILE A 143       0.934  10.906  17.677  1.00  0.68           H  
ATOM   2109 2HG1 ILE A 143       1.352  11.995  18.993  1.00  0.68           H  
ATOM   2110 1HG2 ILE A 143      -1.306   9.419  18.839  1.00  0.68           H  
ATOM   2111 2HG2 ILE A 143      -2.560  10.621  18.525  1.00  0.68           H  
ATOM   2112 3HG2 ILE A 143      -1.339  10.298  17.325  1.00  0.68           H  
ATOM   2113 1HD1 ILE A 143       2.316   9.808  19.327  1.00  0.68           H  
ATOM   2114 2HD1 ILE A 143       1.118  10.175  20.593  1.00  0.68           H  
ATOM   2115 3HD1 ILE A 143       0.697   9.073  19.259  1.00  0.68           H  
ATOM   2116  N   ILE A 144      -3.380  12.895  17.355  1.00  0.67           N  
ATOM   2117  CA  ILE A 144      -4.800  13.207  17.380  1.00  0.67           C  
ATOM   2118  C   ILE A 144      -5.680  12.048  17.809  1.00  0.67           C  
ATOM   2119  O   ILE A 144      -5.679  10.987  17.186  1.00  0.67           O  
ATOM   2120  CB  ILE A 144      -5.250  13.635  15.981  1.00  0.67           C  
ATOM   2121  CG1 ILE A 144      -4.496  14.848  15.549  1.00  0.67           C  
ATOM   2122  CG2 ILE A 144      -6.755  13.907  15.950  1.00  0.67           C  
ATOM   2123  CD1 ILE A 144      -4.679  15.117  14.109  1.00  0.67           C  
ATOM   2124  H   ILE A 144      -2.982  12.539  16.493  1.00  0.67           H  
ATOM   2125  HA  ILE A 144      -4.953  14.018  18.065  1.00  0.67           H  
ATOM   2126  HB  ILE A 144      -5.025  12.857  15.292  1.00  0.67           H  
ATOM   2127 1HG1 ILE A 144      -4.846  15.705  16.117  1.00  0.67           H  
ATOM   2128 2HG1 ILE A 144      -3.439  14.708  15.748  1.00  0.67           H  
ATOM   2129 1HG2 ILE A 144      -7.055  14.196  14.945  1.00  0.67           H  
ATOM   2130 2HG2 ILE A 144      -7.299  13.008  16.248  1.00  0.67           H  
ATOM   2131 3HG2 ILE A 144      -6.981  14.707  16.634  1.00  0.67           H  
ATOM   2132 1HD1 ILE A 144      -4.126  15.994  13.822  1.00  0.67           H  
ATOM   2133 2HD1 ILE A 144      -4.315  14.272  13.559  1.00  0.67           H  
ATOM   2134 3HD1 ILE A 144      -5.726  15.261  13.894  1.00  0.67           H  
ATOM   2135  N   ASP A 145      -6.406  12.234  18.900  1.00  0.67           N  
ATOM   2136  CA  ASP A 145      -7.313  11.201  19.385  1.00  0.67           C  
ATOM   2137  C   ASP A 145      -8.750  11.478  18.955  1.00  0.67           C  
ATOM   2138  O   ASP A 145      -9.022  12.485  18.286  1.00  0.67           O  
ATOM   2139  CB  ASP A 145      -7.188  11.057  20.907  1.00  0.67           C  
ATOM   2140  CG  ASP A 145      -7.603  12.274  21.689  1.00  0.67           C  
ATOM   2141  OD1 ASP A 145      -8.247  13.140  21.135  1.00  0.67           O  
ATOM   2142  OD2 ASP A 145      -7.287  12.335  22.849  1.00  0.67           O  
ATOM   2143  H   ASP A 145      -6.335  13.116  19.390  1.00  0.67           H  
ATOM   2144  HA  ASP A 145      -7.026  10.251  18.941  1.00  0.67           H  
ATOM   2145 1HB  ASP A 145      -7.773  10.202  21.244  1.00  0.67           H  
ATOM   2146 2HB  ASP A 145      -6.146  10.849  21.156  1.00  0.67           H  
ATOM   2147  N   VAL A 146      -9.680  10.634  19.409  1.00  0.68           N  
ATOM   2148  CA  VAL A 146     -11.090  10.801  19.077  1.00  0.68           C  
ATOM   2149  C   VAL A 146     -11.698  12.066  19.688  1.00  0.68           C  
ATOM   2150  O   VAL A 146     -12.682  12.585  19.168  1.00  0.68           O  
ATOM   2151  CB  VAL A 146     -11.890   9.556  19.524  1.00  0.68           C  
ATOM   2152  CG1 VAL A 146     -11.400   8.323  18.768  1.00  0.68           C  
ATOM   2153  CG2 VAL A 146     -11.719   9.353  21.022  1.00  0.68           C  
ATOM   2154  H   VAL A 146      -9.393   9.832  19.955  1.00  0.68           H  
ATOM   2155  HA  VAL A 146     -11.170  10.875  17.993  1.00  0.68           H  
ATOM   2156  HB  VAL A 146     -12.936   9.689  19.295  1.00  0.68           H  
ATOM   2157 1HG1 VAL A 146     -11.958   7.450  19.083  1.00  0.68           H  
ATOM   2158 2HG1 VAL A 146     -11.541   8.468  17.704  1.00  0.68           H  
ATOM   2159 3HG1 VAL A 146     -10.344   8.172  18.983  1.00  0.68           H  
ATOM   2160 1HG2 VAL A 146     -12.270   8.481  21.338  1.00  0.68           H  
ATOM   2161 2HG2 VAL A 146     -10.663   9.210  21.248  1.00  0.68           H  
ATOM   2162 3HG2 VAL A 146     -12.093  10.215  21.562  1.00  0.68           H  
ATOM   2163  N   GLN A 147     -11.138  12.561  20.803  1.00  0.69           N  
ATOM   2164  CA  GLN A 147     -11.669  13.773  21.418  1.00  0.69           C  
ATOM   2165  C   GLN A 147     -11.320  14.978  20.574  1.00  0.69           C  
ATOM   2166  O   GLN A 147     -12.159  15.840  20.322  1.00  0.69           O  
ATOM   2167  CB  GLN A 147     -11.106  13.984  22.825  1.00  0.69           C  
ATOM   2168  CG  GLN A 147     -11.754  15.142  23.608  1.00  0.69           C  
ATOM   2169  CD  GLN A 147     -13.209  14.859  23.953  1.00  0.69           C  
ATOM   2170  OE1 GLN A 147     -13.448  13.834  24.608  1.00  0.69           O  
ATOM   2171  NE2 GLN A 147     -14.163  15.700  23.536  1.00  0.69           N  
ATOM   2172  H   GLN A 147     -10.311  12.123  21.195  1.00  0.69           H  
ATOM   2173  HA  GLN A 147     -12.742  13.707  21.459  1.00  0.69           H  
ATOM   2174 1HB  GLN A 147     -11.228  13.071  23.404  1.00  0.69           H  
ATOM   2175 2HB  GLN A 147     -10.033  14.182  22.755  1.00  0.69           H  
ATOM   2176 1HG  GLN A 147     -11.198  15.299  24.531  1.00  0.69           H  
ATOM   2177 2HG  GLN A 147     -11.719  16.034  22.990  1.00  0.69           H  
ATOM   2178 1HE2 GLN A 147     -15.146  15.484  23.732  1.00  0.69           H  
ATOM   2179 2HE2 GLN A 147     -13.946  16.542  22.996  1.00  0.69           H  
ATOM   2180  N   MET A 148     -10.084  15.027  20.097  1.00  0.70           N  
ATOM   2181  CA  MET A 148      -9.665  16.147  19.274  1.00  0.70           C  
ATOM   2182  C   MET A 148     -10.487  16.165  17.998  1.00  0.70           C  
ATOM   2183  O   MET A 148     -10.961  17.220  17.553  1.00  0.70           O  
ATOM   2184  CB  MET A 148      -8.182  16.049  18.966  1.00  0.70           C  
ATOM   2185  CG  MET A 148      -7.265  16.261  20.148  1.00  0.70           C  
ATOM   2186  SD  MET A 148      -5.534  16.128  19.698  1.00  0.70           S  
ATOM   2187  CE  MET A 148      -4.768  15.897  21.270  1.00  0.70           C  
ATOM   2188  H   MET A 148      -9.418  14.284  20.341  1.00  0.70           H  
ATOM   2189  HA  MET A 148      -9.856  17.073  19.815  1.00  0.70           H  
ATOM   2190 1HB  MET A 148      -7.978  15.048  18.601  1.00  0.70           H  
ATOM   2191 2HB  MET A 148      -7.920  16.746  18.202  1.00  0.70           H  
ATOM   2192 1HG  MET A 148      -7.440  17.246  20.575  1.00  0.70           H  
ATOM   2193 2HG  MET A 148      -7.485  15.510  20.910  1.00  0.70           H  
ATOM   2194 1HE  MET A 148      -3.705  15.766  21.133  1.00  0.70           H  
ATOM   2195 2HE  MET A 148      -4.963  16.762  21.906  1.00  0.70           H  
ATOM   2196 3HE  MET A 148      -5.176  14.996  21.740  1.00  0.70           H  
ATOM   2197  N   ALA A 149     -10.689  14.972  17.422  1.00  0.73           N  
ATOM   2198  CA  ALA A 149     -11.488  14.837  16.220  1.00  0.73           C  
ATOM   2199  C   ALA A 149     -12.923  15.285  16.481  1.00  0.73           C  
ATOM   2200  O   ALA A 149     -13.508  16.029  15.687  1.00  0.73           O  
ATOM   2201  CB  ALA A 149     -11.466  13.392  15.764  1.00  0.73           C  
ATOM   2202  H   ALA A 149     -10.259  14.137  17.828  1.00  0.73           H  
ATOM   2203  HA  ALA A 149     -11.064  15.477  15.448  1.00  0.73           H  
ATOM   2204 1HB  ALA A 149     -12.046  13.296  14.874  1.00  0.73           H  
ATOM   2205 2HB  ALA A 149     -10.439  13.085  15.573  1.00  0.73           H  
ATOM   2206 3HB  ALA A 149     -11.889  12.765  16.542  1.00  0.73           H  
ATOM   2207  N   ALA A 150     -13.465  14.879  17.633  1.00  0.76           N  
ATOM   2208  CA  ALA A 150     -14.812  15.225  18.047  1.00  0.76           C  
ATOM   2209  C   ALA A 150     -14.997  16.709  18.207  1.00  0.76           C  
ATOM   2210  O   ALA A 150     -16.021  17.264  17.798  1.00  0.76           O  
ATOM   2211  CB  ALA A 150     -15.113  14.557  19.371  1.00  0.76           C  
ATOM   2212  H   ALA A 150     -12.942  14.257  18.246  1.00  0.76           H  
ATOM   2213  HA  ALA A 150     -15.506  14.878  17.285  1.00  0.76           H  
ATOM   2214 1HB  ALA A 150     -16.088  14.786  19.682  1.00  0.76           H  
ATOM   2215 2HB  ALA A 150     -15.014  13.492  19.262  1.00  0.76           H  
ATOM   2216 3HB  ALA A 150     -14.426  14.904  20.125  1.00  0.76           H  
ATOM   2217  N   ASN A 151     -13.989  17.366  18.768  1.00  0.80           N  
ATOM   2218  CA  ASN A 151     -14.090  18.781  19.028  1.00  0.80           C  
ATOM   2219  C   ASN A 151     -14.129  19.531  17.716  1.00  0.80           C  
ATOM   2220  O   ASN A 151     -15.024  20.351  17.498  1.00  0.80           O  
ATOM   2221  CB  ASN A 151     -12.921  19.235  19.878  1.00  0.80           C  
ATOM   2222  CG  ASN A 151     -12.967  18.675  21.301  1.00  0.80           C  
ATOM   2223  OD1 ASN A 151     -14.006  18.204  21.799  1.00  0.80           O  
ATOM   2224  ND2 ASN A 151     -11.843  18.727  21.966  1.00  0.80           N  
ATOM   2225  H   ASN A 151     -13.163  16.855  19.078  1.00  0.80           H  
ATOM   2226  HA  ASN A 151     -15.022  18.979  19.556  1.00  0.80           H  
ATOM   2227 1HB  ASN A 151     -11.988  18.920  19.408  1.00  0.80           H  
ATOM   2228 2HB  ASN A 151     -12.916  20.318  19.928  1.00  0.80           H  
ATOM   2229 1HD2 ASN A 151     -11.799  18.385  22.903  1.00  0.80           H  
ATOM   2230 2HD2 ASN A 151     -11.026  19.109  21.539  1.00  0.80           H  
ATOM   2231  N   ALA A 152     -13.208  19.191  16.809  1.00  0.85           N  
ATOM   2232  CA  ALA A 152     -13.162  19.844  15.513  1.00  0.85           C  
ATOM   2233  C   ALA A 152     -14.431  19.609  14.716  1.00  0.85           C  
ATOM   2234  O   ALA A 152     -14.943  20.519  14.059  1.00  0.85           O  
ATOM   2235  CB  ALA A 152     -11.981  19.336  14.717  1.00  0.85           C  
ATOM   2236  H   ALA A 152     -12.510  18.481  17.041  1.00  0.85           H  
ATOM   2237  HA  ALA A 152     -13.067  20.912  15.676  1.00  0.85           H  
ATOM   2238 1HB  ALA A 152     -11.965  19.850  13.777  1.00  0.85           H  
ATOM   2239 2HB  ALA A 152     -11.060  19.523  15.248  1.00  0.85           H  
ATOM   2240 3HB  ALA A 152     -12.088  18.264  14.550  1.00  0.85           H  
ATOM   2241  N   ARG A 153     -14.961  18.390  14.783  1.00  0.91           N  
ATOM   2242  CA  ARG A 153     -16.156  18.043  14.035  1.00  0.91           C  
ATOM   2243  C   ARG A 153     -17.375  18.848  14.504  1.00  0.91           C  
ATOM   2244  O   ARG A 153     -18.135  19.371  13.676  1.00  0.91           O  
ATOM   2245  CB  ARG A 153     -16.360  16.547  14.123  1.00  0.91           C  
ATOM   2246  CG  ARG A 153     -17.515  16.010  13.372  1.00  0.91           C  
ATOM   2247  CD  ARG A 153     -17.438  16.274  11.914  1.00  0.91           C  
ATOM   2248  NE  ARG A 153     -16.362  15.545  11.212  1.00  0.91           N  
ATOM   2249  CZ  ARG A 153     -16.122  15.678   9.893  1.00  0.91           C  
ATOM   2250  NH1 ARG A 153     -16.875  16.463   9.169  1.00  0.91           N  
ATOM   2251  NH2 ARG A 153     -15.127  15.014   9.354  1.00  0.91           N  
ATOM   2252  H   ARG A 153     -14.502  17.661  15.330  1.00  0.91           H  
ATOM   2253  HA  ARG A 153     -15.994  18.273  12.992  1.00  0.91           H  
ATOM   2254 1HB  ARG A 153     -15.467  16.041  13.753  1.00  0.91           H  
ATOM   2255 2HB  ARG A 153     -16.474  16.268  15.167  1.00  0.91           H  
ATOM   2256 1HG  ARG A 153     -17.525  14.945  13.508  1.00  0.91           H  
ATOM   2257 2HG  ARG A 153     -18.438  16.442  13.758  1.00  0.91           H  
ATOM   2258 1HD  ARG A 153     -18.377  15.998  11.478  1.00  0.91           H  
ATOM   2259 2HD  ARG A 153     -17.274  17.341  11.753  1.00  0.91           H  
ATOM   2260  HE  ARG A 153     -15.719  14.916  11.722  1.00  0.91           H  
ATOM   2261 1HH1 ARG A 153     -17.638  16.959   9.612  1.00  0.91           H  
ATOM   2262 2HH1 ARG A 153     -16.695  16.559   8.183  1.00  0.91           H  
ATOM   2263 1HH2 ARG A 153     -14.573  14.421   9.967  1.00  0.91           H  
ATOM   2264 2HH2 ARG A 153     -14.919  15.098   8.348  1.00  0.91           H  
ATOM   2265  N   ILE A 154     -17.538  19.014  15.819  1.00  0.98           N  
ATOM   2266  CA  ILE A 154     -18.652  19.814  16.320  1.00  0.98           C  
ATOM   2267  C   ILE A 154     -18.474  21.280  16.051  1.00  0.98           C  
ATOM   2268  O   ILE A 154     -19.420  21.957  15.651  1.00  0.98           O  
ATOM   2269  CB  ILE A 154     -18.874  19.677  17.818  1.00  0.98           C  
ATOM   2270  CG1 ILE A 154     -19.288  18.303  18.178  1.00  0.98           C  
ATOM   2271  CG2 ILE A 154     -19.908  20.687  18.223  1.00  0.98           C  
ATOM   2272  CD1 ILE A 154     -20.615  17.909  17.554  1.00  0.98           C  
ATOM   2273  H   ILE A 154     -16.895  18.568  16.481  1.00  0.98           H  
ATOM   2274  HA  ILE A 154     -19.558  19.487  15.809  1.00  0.98           H  
ATOM   2275  HB  ILE A 154     -17.935  19.879  18.340  1.00  0.98           H  
ATOM   2276 1HG1 ILE A 154     -18.530  17.625  17.834  1.00  0.98           H  
ATOM   2277 2HG1 ILE A 154     -19.355  18.225  19.253  1.00  0.98           H  
ATOM   2278 1HG2 ILE A 154     -20.063  20.639  19.269  1.00  0.98           H  
ATOM   2279 2HG2 ILE A 154     -19.550  21.669  17.960  1.00  0.98           H  
ATOM   2280 3HG2 ILE A 154     -20.846  20.489  17.706  1.00  0.98           H  
ATOM   2281 1HD1 ILE A 154     -20.879  16.902  17.843  1.00  0.98           H  
ATOM   2282 2HD1 ILE A 154     -21.393  18.589  17.901  1.00  0.98           H  
ATOM   2283 3HD1 ILE A 154     -20.540  17.964  16.471  1.00  0.98           H  
ATOM   2284  N   VAL A 155     -17.272  21.789  16.277  1.00  1.05           N  
ATOM   2285  CA  VAL A 155     -17.043  23.193  16.053  1.00  1.05           C  
ATOM   2286  C   VAL A 155     -17.233  23.562  14.604  1.00  1.05           C  
ATOM   2287  O   VAL A 155     -17.828  24.600  14.319  1.00  1.05           O  
ATOM   2288  CB  VAL A 155     -15.690  23.628  16.578  1.00  1.05           C  
ATOM   2289  CG1 VAL A 155     -15.403  25.062  16.118  1.00  1.05           C  
ATOM   2290  CG2 VAL A 155     -15.762  23.529  18.101  1.00  1.05           C  
ATOM   2291  H   VAL A 155     -16.508  21.200  16.611  1.00  1.05           H  
ATOM   2292  HA  VAL A 155     -17.784  23.742  16.633  1.00  1.05           H  
ATOM   2293  HB  VAL A 155     -14.903  22.974  16.191  1.00  1.05           H  
ATOM   2294 1HG1 VAL A 155     -14.450  25.396  16.492  1.00  1.05           H  
ATOM   2295 2HG1 VAL A 155     -15.385  25.090  15.026  1.00  1.05           H  
ATOM   2296 3HG1 VAL A 155     -16.184  25.727  16.484  1.00  1.05           H  
ATOM   2297 1HG2 VAL A 155     -14.849  23.823  18.555  1.00  1.05           H  
ATOM   2298 2HG2 VAL A 155     -16.559  24.173  18.464  1.00  1.05           H  
ATOM   2299 3HG2 VAL A 155     -15.979  22.499  18.380  1.00  1.05           H  
ATOM   2300  N   ARG A 156     -16.774  22.723  13.675  1.00  1.13           N  
ATOM   2301  CA  ARG A 156     -16.989  23.034  12.276  1.00  1.13           C  
ATOM   2302  C   ARG A 156     -18.479  23.046  11.978  1.00  1.13           C  
ATOM   2303  O   ARG A 156     -18.963  23.976  11.333  1.00  1.13           O  
ATOM   2304  CB  ARG A 156     -16.293  22.017  11.386  1.00  1.13           C  
ATOM   2305  CG  ARG A 156     -16.504  22.175   9.860  1.00  1.13           C  
ATOM   2306  CD  ARG A 156     -15.983  23.472   9.341  1.00  1.13           C  
ATOM   2307  NE  ARG A 156     -16.033  23.556   7.878  1.00  1.13           N  
ATOM   2308  CZ  ARG A 156     -16.208  24.715   7.192  1.00  1.13           C  
ATOM   2309  NH1 ARG A 156     -16.396  25.837   7.853  1.00  1.13           N  
ATOM   2310  NH2 ARG A 156     -16.189  24.767   5.870  1.00  1.13           N  
ATOM   2311  H   ARG A 156     -16.263  21.877  13.930  1.00  1.13           H  
ATOM   2312  HA  ARG A 156     -16.578  24.022  12.069  1.00  1.13           H  
ATOM   2313 1HB  ARG A 156     -15.224  22.063  11.578  1.00  1.13           H  
ATOM   2314 2HB  ARG A 156     -16.626  21.011  11.664  1.00  1.13           H  
ATOM   2315 1HG  ARG A 156     -16.000  21.369   9.339  1.00  1.13           H  
ATOM   2316 2HG  ARG A 156     -17.572  22.120   9.635  1.00  1.13           H  
ATOM   2317 1HD  ARG A 156     -16.577  24.286   9.748  1.00  1.13           H  
ATOM   2318 2HD  ARG A 156     -14.943  23.590   9.651  1.00  1.13           H  
ATOM   2319  HE  ARG A 156     -15.870  22.685   7.347  1.00  1.13           H  
ATOM   2320 1HH1 ARG A 156     -16.420  25.828   8.859  1.00  1.13           H  
ATOM   2321 2HH1 ARG A 156     -16.535  26.703   7.348  1.00  1.13           H  
ATOM   2322 1HH2 ARG A 156     -16.006  23.935   5.285  1.00  1.13           H  
ATOM   2323 2HH2 ARG A 156     -16.320  25.665   5.433  1.00  1.13           H  
ATOM   2324  N   LEU A 157     -19.235  22.075  12.501  1.00  1.21           N  
ATOM   2325  CA  LEU A 157     -20.678  22.074  12.282  1.00  1.21           C  
ATOM   2326  C   LEU A 157     -21.330  23.344  12.835  1.00  1.21           C  
ATOM   2327  O   LEU A 157     -22.047  24.040  12.114  1.00  1.21           O  
ATOM   2328  CB  LEU A 157     -21.314  20.824  12.921  1.00  1.21           C  
ATOM   2329  CG  LEU A 157     -22.844  20.623  12.703  1.00  1.21           C  
ATOM   2330  CD1 LEU A 157     -23.177  19.144  12.754  1.00  1.21           C  
ATOM   2331  CD2 LEU A 157     -23.603  21.353  13.794  1.00  1.21           C  
ATOM   2332  H   LEU A 157     -18.814  21.308  13.033  1.00  1.21           H  
ATOM   2333  HA  LEU A 157     -20.859  22.036  11.207  1.00  1.21           H  
ATOM   2334 1HB  LEU A 157     -20.802  19.944  12.532  1.00  1.21           H  
ATOM   2335 2HB  LEU A 157     -21.138  20.864  13.997  1.00  1.21           H  
ATOM   2336  HG  LEU A 157     -23.136  21.015  11.741  1.00  1.21           H  
ATOM   2337 1HD1 LEU A 157     -24.252  19.002  12.605  1.00  1.21           H  
ATOM   2338 2HD1 LEU A 157     -22.630  18.622  11.970  1.00  1.21           H  
ATOM   2339 3HD1 LEU A 157     -22.888  18.744  13.725  1.00  1.21           H  
ATOM   2340 1HD2 LEU A 157     -24.669  21.212  13.655  1.00  1.21           H  
ATOM   2341 2HD2 LEU A 157     -23.311  20.962  14.768  1.00  1.21           H  
ATOM   2342 3HD2 LEU A 157     -23.374  22.403  13.747  1.00  1.21           H  
ATOM   2343  N   LEU A 158     -21.070  23.665  14.105  1.00  1.29           N  
ATOM   2344  CA  LEU A 158     -21.711  24.820  14.725  1.00  1.29           C  
ATOM   2345  C   LEU A 158     -21.277  26.133  14.088  1.00  1.29           C  
ATOM   2346  O   LEU A 158     -22.098  27.028  13.872  1.00  1.29           O  
ATOM   2347  CB  LEU A 158     -21.403  24.840  16.221  1.00  1.29           C  
ATOM   2348  CG  LEU A 158     -22.038  23.699  17.026  1.00  1.29           C  
ATOM   2349  CD1 LEU A 158     -21.546  23.767  18.466  1.00  1.29           C  
ATOM   2350  CD2 LEU A 158     -23.549  23.801  16.943  1.00  1.29           C  
ATOM   2351  H   LEU A 158     -20.443  23.081  14.652  1.00  1.29           H  
ATOM   2352  HA  LEU A 158     -22.786  24.719  14.596  1.00  1.29           H  
ATOM   2353 1HB  LEU A 158     -20.319  24.764  16.344  1.00  1.29           H  
ATOM   2354 2HB  LEU A 158     -21.735  25.787  16.640  1.00  1.29           H  
ATOM   2355  HG  LEU A 158     -21.718  22.743  16.606  1.00  1.29           H  
ATOM   2356 1HD1 LEU A 158     -21.978  22.946  19.040  1.00  1.29           H  
ATOM   2357 2HD1 LEU A 158     -20.462  23.692  18.483  1.00  1.29           H  
ATOM   2358 3HD1 LEU A 158     -21.845  24.714  18.906  1.00  1.29           H  
ATOM   2359 1HD2 LEU A 158     -23.999  22.984  17.506  1.00  1.29           H  
ATOM   2360 2HD2 LEU A 158     -23.874  24.753  17.361  1.00  1.29           H  
ATOM   2361 3HD2 LEU A 158     -23.861  23.738  15.901  1.00  1.29           H  
ATOM   2362  N   THR A 159     -19.996  26.245  13.743  1.00  1.36           N  
ATOM   2363  CA  THR A 159     -19.480  27.451  13.125  1.00  1.36           C  
ATOM   2364  C   THR A 159     -20.150  27.637  11.788  1.00  1.36           C  
ATOM   2365  O   THR A 159     -20.612  28.734  11.447  1.00  1.36           O  
ATOM   2366  CB  THR A 159     -17.959  27.364  12.911  1.00  1.36           C  
ATOM   2367  OG1 THR A 159     -17.307  27.211  14.172  1.00  1.36           O  
ATOM   2368  CG2 THR A 159     -17.451  28.608  12.211  1.00  1.36           C  
ATOM   2369  H   THR A 159     -19.346  25.487  13.929  1.00  1.36           H  
ATOM   2370  HA  THR A 159     -19.713  28.307  13.757  1.00  1.36           H  
ATOM   2371  HB  THR A 159     -17.735  26.491  12.294  1.00  1.36           H  
ATOM   2372  HG1 THR A 159     -17.502  26.308  14.507  1.00  1.36           H  
ATOM   2373 1HG2 THR A 159     -16.375  28.522  12.061  1.00  1.36           H  
ATOM   2374 2HG2 THR A 159     -17.947  28.707  11.242  1.00  1.36           H  
ATOM   2375 3HG2 THR A 159     -17.666  29.482  12.821  1.00  1.36           H  
ATOM   2376  N   SER A 160     -20.237  26.543  11.043  1.00  1.41           N  
ATOM   2377  CA  SER A 160     -20.841  26.572   9.747  1.00  1.41           C  
ATOM   2378  C   SER A 160     -22.303  26.959   9.884  1.00  1.41           C  
ATOM   2379  O   SER A 160     -22.772  27.784   9.118  1.00  1.41           O  
ATOM   2380  CB  SER A 160     -20.693  25.232   9.087  1.00  1.41           C  
ATOM   2381  OG  SER A 160     -19.354  24.934   8.897  1.00  1.41           O  
ATOM   2382  H   SER A 160     -19.846  25.659  11.369  1.00  1.41           H  
ATOM   2383  HA  SER A 160     -20.333  27.315   9.134  1.00  1.41           H  
ATOM   2384 1HB  SER A 160     -21.166  24.464   9.691  1.00  1.41           H  
ATOM   2385 2HB  SER A 160     -21.178  25.267   8.130  1.00  1.41           H  
ATOM   2386  HG  SER A 160     -19.039  24.700   9.792  1.00  1.41           H  
ATOM   2387  N   ASN A 161     -23.018  26.448  10.895  1.00  1.46           N  
ATOM   2388  CA  ASN A 161     -24.428  26.811  11.015  1.00  1.46           C  
ATOM   2389  C   ASN A 161     -24.561  28.312  11.203  1.00  1.46           C  
ATOM   2390  O   ASN A 161     -25.348  28.979  10.532  1.00  1.46           O  
ATOM   2391  CB  ASN A 161     -25.075  26.157  12.217  1.00  1.46           C  
ATOM   2392  CG  ASN A 161     -25.171  24.738  12.093  1.00  1.46           C  
ATOM   2393  OD1 ASN A 161     -24.963  24.202  11.018  1.00  1.46           O  
ATOM   2394  ND2 ASN A 161     -25.509  24.086  13.162  1.00  1.46           N  
ATOM   2395  H   ASN A 161     -22.604  25.762  11.527  1.00  1.46           H  
ATOM   2396  HA  ASN A 161     -24.956  26.536  10.102  1.00  1.46           H  
ATOM   2397 1HB  ASN A 161     -24.513  26.396  13.120  1.00  1.46           H  
ATOM   2398 2HB  ASN A 161     -26.081  26.560  12.342  1.00  1.46           H  
ATOM   2399 1HD2 ASN A 161     -25.601  23.098  13.140  1.00  1.46           H  
ATOM   2400 2HD2 ASN A 161     -25.735  24.582  14.011  1.00  1.46           H  
ATOM   2401  N   LEU A 162     -23.716  28.856  12.073  1.00  1.48           N  
ATOM   2402  CA  LEU A 162     -23.757  30.265  12.400  1.00  1.48           C  
ATOM   2403  C   LEU A 162     -23.407  31.164  11.211  1.00  1.48           C  
ATOM   2404  O   LEU A 162     -23.920  32.288  11.102  1.00  1.48           O  
ATOM   2405  CB  LEU A 162     -22.824  30.531  13.579  1.00  1.48           C  
ATOM   2406  CG  LEU A 162     -23.276  29.890  14.910  1.00  1.48           C  
ATOM   2407  CD1 LEU A 162     -22.200  30.093  15.948  1.00  1.48           C  
ATOM   2408  CD2 LEU A 162     -24.597  30.486  15.340  1.00  1.48           C  
ATOM   2409  H   LEU A 162     -23.063  28.250  12.571  1.00  1.48           H  
ATOM   2410  HA  LEU A 162     -24.765  30.492  12.712  1.00  1.48           H  
ATOM   2411 1HB  LEU A 162     -21.840  30.129  13.334  1.00  1.48           H  
ATOM   2412 2HB  LEU A 162     -22.736  31.603  13.729  1.00  1.48           H  
ATOM   2413  HG  LEU A 162     -23.409  28.825  14.773  1.00  1.48           H  
ATOM   2414 1HD1 LEU A 162     -22.506  29.627  16.884  1.00  1.48           H  
ATOM   2415 2HD1 LEU A 162     -21.274  29.631  15.597  1.00  1.48           H  
ATOM   2416 3HD1 LEU A 162     -22.044  31.157  16.103  1.00  1.48           H  
ATOM   2417 1HD2 LEU A 162     -24.921  30.027  16.272  1.00  1.48           H  
ATOM   2418 2HD2 LEU A 162     -24.487  31.558  15.482  1.00  1.48           H  
ATOM   2419 3HD2 LEU A 162     -25.325  30.290  14.575  1.00  1.48           H  
ATOM   2420  N   THR A 163     -22.539  30.673  10.324  1.00  1.49           N  
ATOM   2421  CA  THR A 163     -22.107  31.425   9.151  1.00  1.49           C  
ATOM   2422  C   THR A 163     -22.828  31.031   7.844  1.00  1.49           C  
ATOM   2423  O   THR A 163     -22.742  31.753   6.850  1.00  1.49           O  
ATOM   2424  CB  THR A 163     -20.575  31.298   8.995  1.00  1.49           C  
ATOM   2425  OG1 THR A 163     -20.218  29.926   8.851  1.00  1.49           O  
ATOM   2426  CG2 THR A 163     -19.872  31.855  10.221  1.00  1.49           C  
ATOM   2427  H   THR A 163     -22.125  29.755  10.499  1.00  1.49           H  
ATOM   2428  HA  THR A 163     -22.327  32.475   9.330  1.00  1.49           H  
ATOM   2429  HB  THR A 163     -20.254  31.843   8.107  1.00  1.49           H  
ATOM   2430  HG1 THR A 163     -20.450  29.456   9.689  1.00  1.49           H  
ATOM   2431 1HG2 THR A 163     -18.795  31.754  10.099  1.00  1.49           H  
ATOM   2432 2HG2 THR A 163     -20.128  32.905  10.343  1.00  1.49           H  
ATOM   2433 3HG2 THR A 163     -20.189  31.297  11.104  1.00  1.49           H  
ATOM   2434  N   ASN A 164     -23.568  29.923   7.856  1.00  1.48           N  
ATOM   2435  CA  ASN A 164     -24.278  29.410   6.683  1.00  1.48           C  
ATOM   2436  C   ASN A 164     -25.764  29.131   6.983  1.00  1.48           C  
ATOM   2437  O   ASN A 164     -26.120  28.026   7.405  1.00  1.48           O  
ATOM   2438  CB  ASN A 164     -23.621  28.138   6.188  1.00  1.48           C  
ATOM   2439  CG  ASN A 164     -24.239  27.570   4.974  1.00  1.48           C  
ATOM   2440  OD1 ASN A 164     -25.376  27.877   4.571  1.00  1.48           O  
ATOM   2441  ND2 ASN A 164     -23.516  26.680   4.352  1.00  1.48           N  
ATOM   2442  H   ASN A 164     -23.593  29.369   8.707  1.00  1.48           H  
ATOM   2443  HA  ASN A 164     -24.183  30.131   5.880  1.00  1.48           H  
ATOM   2444 1HB  ASN A 164     -22.563  28.328   5.987  1.00  1.48           H  
ATOM   2445 2HB  ASN A 164     -23.674  27.381   6.952  1.00  1.48           H  
ATOM   2446 1HD2 ASN A 164     -23.876  26.241   3.526  1.00  1.48           H  
ATOM   2447 2HD2 ASN A 164     -22.565  26.484   4.642  1.00  1.48           H  
ATOM   2448  N   PRO A 165     -26.678  30.059   6.642  1.00  1.46           N  
ATOM   2449  CA  PRO A 165     -28.118  29.991   6.858  1.00  1.46           C  
ATOM   2450  C   PRO A 165     -28.764  28.752   6.234  1.00  1.46           C  
ATOM   2451  O   PRO A 165     -29.901  28.395   6.585  1.00  1.46           O  
ATOM   2452  CB  PRO A 165     -28.620  31.269   6.180  1.00  1.46           C  
ATOM   2453  CG  PRO A 165     -27.451  32.211   6.240  1.00  1.46           C  
ATOM   2454  CD  PRO A 165     -26.234  31.336   6.077  1.00  1.46           C  
ATOM   2455  HA  PRO A 165     -28.312  30.022   7.942  1.00  1.46           H  
ATOM   2456 1HB  PRO A 165     -28.939  31.047   5.148  1.00  1.46           H  
ATOM   2457 2HB  PRO A 165     -29.508  31.654   6.710  1.00  1.46           H  
ATOM   2458 1HG  PRO A 165     -27.535  32.969   5.445  1.00  1.46           H  
ATOM   2459 2HG  PRO A 165     -27.452  32.754   7.198  1.00  1.46           H  
ATOM   2460 1HD  PRO A 165     -25.976  31.216   5.035  1.00  1.46           H  
ATOM   2461 2HD  PRO A 165     -25.425  31.773   6.673  1.00  1.46           H  
ATOM   2462  N   GLU A 166     -28.072  28.119   5.278  1.00  1.45           N  
ATOM   2463  CA  GLU A 166     -28.619  26.944   4.644  1.00  1.45           C  
ATOM   2464  C   GLU A 166     -27.634  25.782   4.765  1.00  1.45           C  
ATOM   2465  O   GLU A 166     -27.560  24.896   3.897  1.00  1.45           O  
ATOM   2466  CB  GLU A 166     -28.918  27.264   3.177  1.00  1.45           C  
ATOM   2467  CG  GLU A 166     -29.943  28.404   2.982  1.00  1.45           C  
ATOM   2468  CD  GLU A 166     -30.238  28.731   1.531  1.00  1.45           C  
ATOM   2469  OE1 GLU A 166     -29.602  28.177   0.669  1.00  1.45           O  
ATOM   2470  OE2 GLU A 166     -31.096  29.551   1.296  1.00  1.45           O  
ATOM   2471  H   GLU A 166     -27.131  28.400   5.019  1.00  1.45           H  
ATOM   2472  HA  GLU A 166     -29.527  26.666   5.142  1.00  1.45           H  
ATOM   2473 1HB  GLU A 166     -27.993  27.557   2.682  1.00  1.45           H  
ATOM   2474 2HB  GLU A 166     -29.297  26.374   2.677  1.00  1.45           H  
ATOM   2475 1HG  GLU A 166     -30.874  28.129   3.482  1.00  1.45           H  
ATOM   2476 2HG  GLU A 166     -29.561  29.300   3.465  1.00  1.45           H  
ATOM   2477  N   TYR A 167     -26.999  25.701   5.938  1.00  1.45           N  
ATOM   2478  CA  TYR A 167     -26.096  24.603   6.229  1.00  1.45           C  
ATOM   2479  C   TYR A 167     -26.814  23.307   6.046  1.00  1.45           C  
ATOM   2480  O   TYR A 167     -27.838  23.070   6.708  1.00  1.45           O  
ATOM   2481  CB  TYR A 167     -25.650  24.653   7.671  1.00  1.45           C  
ATOM   2482  CG  TYR A 167     -24.774  23.521   8.070  1.00  1.45           C  
ATOM   2483  CD1 TYR A 167     -23.447  23.551   7.855  1.00  1.45           C  
ATOM   2484  CD2 TYR A 167     -25.347  22.422   8.647  1.00  1.45           C  
ATOM   2485  CE1 TYR A 167     -22.666  22.488   8.275  1.00  1.45           C  
ATOM   2486  CE2 TYR A 167     -24.583  21.368   9.053  1.00  1.45           C  
ATOM   2487  CZ  TYR A 167     -23.256  21.408   8.881  1.00  1.45           C  
ATOM   2488  OH  TYR A 167     -22.507  20.386   9.320  1.00  1.45           O  
ATOM   2489  H   TYR A 167     -27.068  26.473   6.604  1.00  1.45           H  
ATOM   2490  HA  TYR A 167     -25.244  24.632   5.547  1.00  1.45           H  
ATOM   2491 1HB  TYR A 167     -25.104  25.578   7.845  1.00  1.45           H  
ATOM   2492 2HB  TYR A 167     -26.520  24.662   8.330  1.00  1.45           H  
ATOM   2493  HD1 TYR A 167     -23.009  24.419   7.376  1.00  1.45           H  
ATOM   2494  HD2 TYR A 167     -26.416  22.409   8.792  1.00  1.45           H  
ATOM   2495  HE1 TYR A 167     -21.589  22.513   8.132  1.00  1.45           H  
ATOM   2496  HE2 TYR A 167     -25.045  20.505   9.528  1.00  1.45           H  
ATOM   2497  HH  TYR A 167     -23.052  19.805   9.856  1.00  1.45           H  
ATOM   2498  N   SER A 168     -26.246  22.440   5.230  1.00  1.49           N  
ATOM   2499  CA  SER A 168     -26.913  21.191   4.980  1.00  1.49           C  
ATOM   2500  C   SER A 168     -26.050  19.968   5.292  1.00  1.49           C  
ATOM   2501  O   SER A 168     -24.877  19.859   4.891  1.00  1.49           O  
ATOM   2502  CB  SER A 168     -27.384  21.208   3.545  1.00  1.49           C  
ATOM   2503  OG  SER A 168     -28.338  22.253   3.330  1.00  1.49           O  
ATOM   2504  H   SER A 168     -25.396  22.695   4.708  1.00  1.49           H  
ATOM   2505  HA  SER A 168     -27.793  21.137   5.618  1.00  1.49           H  
ATOM   2506 1HB  SER A 168     -26.534  21.358   2.901  1.00  1.49           H  
ATOM   2507 2HB  SER A 168     -27.822  20.250   3.295  1.00  1.49           H  
ATOM   2508  HG  SER A 168     -27.892  23.128   3.557  1.00  1.49           H  
ATOM   2509  N   LEU A 169     -26.670  19.057   6.038  1.00  1.54           N  
ATOM   2510  CA  LEU A 169     -26.067  17.796   6.432  1.00  1.54           C  
ATOM   2511  C   LEU A 169     -27.160  16.732   6.524  1.00  1.54           C  
ATOM   2512  O   LEU A 169     -28.066  16.827   7.351  1.00  1.54           O  
ATOM   2513  CB  LEU A 169     -25.366  17.967   7.785  1.00  1.54           C  
ATOM   2514  CG  LEU A 169     -24.646  16.756   8.326  1.00  1.54           C  
ATOM   2515  CD1 LEU A 169     -23.547  16.420   7.385  1.00  1.54           C  
ATOM   2516  CD2 LEU A 169     -24.101  17.061   9.703  1.00  1.54           C  
ATOM   2517  H   LEU A 169     -27.630  19.254   6.331  1.00  1.54           H  
ATOM   2518  HA  LEU A 169     -25.345  17.493   5.673  1.00  1.54           H  
ATOM   2519 1HB  LEU A 169     -24.624  18.755   7.677  1.00  1.54           H  
ATOM   2520 2HB  LEU A 169     -26.103  18.281   8.526  1.00  1.54           H  
ATOM   2521  HG  LEU A 169     -25.329  15.900   8.380  1.00  1.54           H  
ATOM   2522 1HD1 LEU A 169     -23.006  15.570   7.750  1.00  1.54           H  
ATOM   2523 2HD1 LEU A 169     -23.967  16.203   6.411  1.00  1.54           H  
ATOM   2524 3HD1 LEU A 169     -22.875  17.260   7.310  1.00  1.54           H  
ATOM   2525 1HD2 LEU A 169     -23.570  16.188  10.084  1.00  1.54           H  
ATOM   2526 2HD2 LEU A 169     -23.421  17.897   9.642  1.00  1.54           H  
ATOM   2527 3HD2 LEU A 169     -24.925  17.307  10.375  1.00  1.54           H  
ATOM   2528  N   SER A 170     -27.084  15.722   5.676  1.00  1.60           N  
ATOM   2529  CA  SER A 170     -28.127  14.705   5.649  1.00  1.60           C  
ATOM   2530  C   SER A 170     -27.939  13.657   6.724  1.00  1.60           C  
ATOM   2531  O   SER A 170     -26.891  13.622   7.368  1.00  1.60           O  
ATOM   2532  CB  SER A 170     -28.182  14.049   4.313  1.00  1.60           C  
ATOM   2533  OG  SER A 170     -27.079  13.214   4.102  1.00  1.60           O  
ATOM   2534  H   SER A 170     -26.310  15.684   5.022  1.00  1.60           H  
ATOM   2535  HA  SER A 170     -29.077  15.189   5.831  1.00  1.60           H  
ATOM   2536 1HB  SER A 170     -29.083  13.509   4.251  1.00  1.60           H  
ATOM   2537 2HB  SER A 170     -28.210  14.811   3.537  1.00  1.60           H  
ATOM   2538  HG  SER A 170     -27.104  12.976   3.154  1.00  1.60           H  
ATOM   2539  N   ASP A 171     -28.926  12.777   6.901  1.00  1.66           N  
ATOM   2540  CA  ASP A 171     -28.787  11.729   7.905  1.00  1.66           C  
ATOM   2541  C   ASP A 171     -27.558  10.863   7.610  1.00  1.66           C  
ATOM   2542  O   ASP A 171     -26.766  10.553   8.511  1.00  1.66           O  
ATOM   2543  CB  ASP A 171     -30.042  10.869   7.929  1.00  1.66           C  
ATOM   2544  CG  ASP A 171     -31.248  11.624   8.482  1.00  1.66           C  
ATOM   2545  OD1 ASP A 171     -31.069  12.689   9.041  1.00  1.66           O  
ATOM   2546  OD2 ASP A 171     -32.335  11.134   8.338  1.00  1.66           O  
ATOM   2547  H   ASP A 171     -29.771  12.846   6.350  1.00  1.66           H  
ATOM   2548  HA  ASP A 171     -28.656  12.197   8.882  1.00  1.66           H  
ATOM   2549 1HB  ASP A 171     -30.271  10.527   6.924  1.00  1.66           H  
ATOM   2550 2HB  ASP A 171     -29.865   9.986   8.543  1.00  1.66           H  
ATOM   2551  N   LEU A 172     -27.358  10.526   6.330  1.00  1.68           N  
ATOM   2552  CA  LEU A 172     -26.152   9.801   5.966  1.00  1.68           C  
ATOM   2553  C   LEU A 172     -24.965  10.697   6.182  1.00  1.68           C  
ATOM   2554  O   LEU A 172     -23.933  10.245   6.658  1.00  1.68           O  
ATOM   2555  CB  LEU A 172     -26.141   9.312   4.521  1.00  1.68           C  
ATOM   2556  CG  LEU A 172     -27.049   8.163   4.146  1.00  1.68           C  
ATOM   2557  CD1 LEU A 172     -27.002   7.972   2.626  1.00  1.68           C  
ATOM   2558  CD2 LEU A 172     -26.547   6.907   4.848  1.00  1.68           C  
ATOM   2559  H   LEU A 172     -28.029  10.795   5.628  1.00  1.68           H  
ATOM   2560  HA  LEU A 172     -26.052   8.937   6.619  1.00  1.68           H  
ATOM   2561 1HB  LEU A 172     -26.354  10.152   3.860  1.00  1.68           H  
ATOM   2562 2HB  LEU A 172     -25.162   8.987   4.327  1.00  1.68           H  
ATOM   2563  HG  LEU A 172     -28.074   8.373   4.447  1.00  1.68           H  
ATOM   2564 1HD1 LEU A 172     -27.642   7.140   2.341  1.00  1.68           H  
ATOM   2565 2HD1 LEU A 172     -27.346   8.880   2.130  1.00  1.68           H  
ATOM   2566 3HD1 LEU A 172     -25.978   7.763   2.319  1.00  1.68           H  
ATOM   2567 1HD2 LEU A 172     -27.179   6.061   4.580  1.00  1.68           H  
ATOM   2568 2HD2 LEU A 172     -25.520   6.704   4.537  1.00  1.68           H  
ATOM   2569 3HD2 LEU A 172     -26.574   7.056   5.927  1.00  1.68           H  
ATOM   2570  N   GLY A 173     -25.130  11.987   5.899  1.00  1.66           N  
ATOM   2571  CA  GLY A 173     -24.064  12.940   6.085  1.00  1.66           C  
ATOM   2572  C   GLY A 173     -23.566  12.948   7.513  1.00  1.66           C  
ATOM   2573  O   GLY A 173     -22.359  13.070   7.736  1.00  1.66           O  
ATOM   2574  H   GLY A 173     -25.998  12.325   5.499  1.00  1.66           H  
ATOM   2575 1HA  GLY A 173     -23.249  12.706   5.411  1.00  1.66           H  
ATOM   2576 2HA  GLY A 173     -24.433  13.929   5.826  1.00  1.66           H  
ATOM   2577  N   SER A 174     -24.461  12.776   8.490  1.00  1.57           N  
ATOM   2578  CA  SER A 174     -24.004  12.742   9.869  1.00  1.57           C  
ATOM   2579  C   SER A 174     -23.085  11.534  10.045  1.00  1.57           C  
ATOM   2580  O   SER A 174     -21.987  11.633  10.604  1.00  1.57           O  
ATOM   2581  CB  SER A 174     -25.180  12.596  10.829  1.00  1.57           C  
ATOM   2582  OG  SER A 174     -26.042  13.713  10.815  1.00  1.57           O  
ATOM   2583  H   SER A 174     -25.452  12.712   8.252  1.00  1.57           H  
ATOM   2584  HA  SER A 174     -23.449  13.654  10.086  1.00  1.57           H  
ATOM   2585 1HB  SER A 174     -25.744  11.707  10.558  1.00  1.57           H  
ATOM   2586 2HB  SER A 174     -24.802  12.440  11.836  1.00  1.57           H  
ATOM   2587  HG  SER A 174     -26.283  13.847   9.878  1.00  1.57           H  
ATOM   2588  N   ALA A 175     -23.514  10.385   9.510  1.00  1.46           N  
ATOM   2589  CA  ALA A 175     -22.717   9.167   9.619  1.00  1.46           C  
ATOM   2590  C   ALA A 175     -21.377   9.306   8.905  1.00  1.46           C  
ATOM   2591  O   ALA A 175     -20.337   8.872   9.414  1.00  1.46           O  
ATOM   2592  CB  ALA A 175     -23.482   7.991   9.028  1.00  1.46           C  
ATOM   2593  H   ALA A 175     -24.424  10.365   9.040  1.00  1.46           H  
ATOM   2594  HA  ALA A 175     -22.524   8.983  10.674  1.00  1.46           H  
ATOM   2595 1HB  ALA A 175     -22.893   7.083   9.138  1.00  1.46           H  
ATOM   2596 2HB  ALA A 175     -24.430   7.877   9.552  1.00  1.46           H  
ATOM   2597 3HB  ALA A 175     -23.673   8.168   7.974  1.00  1.46           H  
ATOM   2598  N   PHE A 176     -21.413   9.938   7.734  1.00  1.33           N  
ATOM   2599  CA  PHE A 176     -20.247  10.114   6.890  1.00  1.33           C  
ATOM   2600  C   PHE A 176     -19.253  11.058   7.517  1.00  1.33           C  
ATOM   2601  O   PHE A 176     -18.052  10.811   7.467  1.00  1.33           O  
ATOM   2602  CB  PHE A 176     -20.653  10.661   5.524  1.00  1.33           C  
ATOM   2603  CG  PHE A 176     -21.450   9.696   4.710  1.00  1.33           C  
ATOM   2604  CD1 PHE A 176     -21.478   8.352   5.036  1.00  1.33           C  
ATOM   2605  CD2 PHE A 176     -22.186  10.125   3.623  1.00  1.33           C  
ATOM   2606  CE1 PHE A 176     -22.220   7.472   4.299  1.00  1.33           C  
ATOM   2607  CE2 PHE A 176     -22.922   9.230   2.890  1.00  1.33           C  
ATOM   2608  CZ  PHE A 176     -22.935   7.918   3.227  1.00  1.33           C  
ATOM   2609  H   PHE A 176     -22.310  10.273   7.399  1.00  1.33           H  
ATOM   2610  HA  PHE A 176     -19.768   9.145   6.757  1.00  1.33           H  
ATOM   2611 1HB  PHE A 176     -21.239  11.559   5.659  1.00  1.33           H  
ATOM   2612 2HB  PHE A 176     -19.764  10.934   4.960  1.00  1.33           H  
ATOM   2613  HD1 PHE A 176     -20.908   7.999   5.894  1.00  1.33           H  
ATOM   2614  HD2 PHE A 176     -22.181  11.181   3.351  1.00  1.33           H  
ATOM   2615  HE1 PHE A 176     -22.239   6.422   4.570  1.00  1.33           H  
ATOM   2616  HE2 PHE A 176     -23.509   9.566   2.041  1.00  1.33           H  
ATOM   2617  HZ  PHE A 176     -23.524   7.240   2.649  1.00  1.33           H  
ATOM   2618  N   SER A 177     -19.755  12.134   8.116  1.00  1.22           N  
ATOM   2619  CA  SER A 177     -18.923  13.147   8.733  1.00  1.22           C  
ATOM   2620  C   SER A 177     -18.140  12.553   9.897  1.00  1.22           C  
ATOM   2621  O   SER A 177     -16.933  12.776  10.042  1.00  1.22           O  
ATOM   2622  CB  SER A 177     -19.811  14.282   9.200  1.00  1.22           C  
ATOM   2623  OG  SER A 177     -20.419  14.914   8.110  1.00  1.22           O  
ATOM   2624  H   SER A 177     -20.761  12.280   8.115  1.00  1.22           H  
ATOM   2625  HA  SER A 177     -18.216  13.520   7.992  1.00  1.22           H  
ATOM   2626 1HB  SER A 177     -20.577  13.895   9.875  1.00  1.22           H  
ATOM   2627 2HB  SER A 177     -19.232  14.987   9.739  1.00  1.22           H  
ATOM   2628  HG  SER A 177     -21.084  14.267   7.778  1.00  1.22           H  
ATOM   2629  N   ILE A 178     -18.792  11.718  10.692  1.00  1.13           N  
ATOM   2630  CA  ILE A 178     -18.058  11.121  11.783  1.00  1.13           C  
ATOM   2631  C   ILE A 178     -17.087  10.095  11.221  1.00  1.13           C  
ATOM   2632  O   ILE A 178     -15.924  10.042  11.637  1.00  1.13           O  
ATOM   2633  CB  ILE A 178     -18.968  10.434  12.790  1.00  1.13           C  
ATOM   2634  CG1 ILE A 178     -19.928  11.417  13.425  1.00  1.13           C  
ATOM   2635  CG2 ILE A 178     -18.086   9.853  13.830  1.00  1.13           C  
ATOM   2636  CD1 ILE A 178     -19.253  12.488  14.186  1.00  1.13           C  
ATOM   2637  H   ILE A 178     -19.793  11.541  10.563  1.00  1.13           H  
ATOM   2638  HA  ILE A 178     -17.488  11.895  12.295  1.00  1.13           H  
ATOM   2639  HB  ILE A 178     -19.549   9.652  12.298  1.00  1.13           H  
ATOM   2640 1HG1 ILE A 178     -20.519  11.880  12.640  1.00  1.13           H  
ATOM   2641 2HG1 ILE A 178     -20.593  10.890  14.084  1.00  1.13           H  
ATOM   2642 1HG2 ILE A 178     -18.680   9.337  14.561  1.00  1.13           H  
ATOM   2643 2HG2 ILE A 178     -17.411   9.163  13.344  1.00  1.13           H  
ATOM   2644 3HG2 ILE A 178     -17.513  10.635  14.314  1.00  1.13           H  
ATOM   2645 1HD1 ILE A 178     -20.011  13.150  14.596  1.00  1.13           H  
ATOM   2646 2HD1 ILE A 178     -18.666  12.054  14.999  1.00  1.13           H  
ATOM   2647 3HD1 ILE A 178     -18.608  13.028  13.518  1.00  1.13           H  
ATOM   2648  N   GLY A 179     -17.556   9.296  10.251  1.00  1.05           N  
ATOM   2649  CA  GLY A 179     -16.726   8.283   9.628  1.00  1.05           C  
ATOM   2650  C   GLY A 179     -15.475   8.879   8.981  1.00  1.05           C  
ATOM   2651  O   GLY A 179     -14.402   8.277   9.037  1.00  1.05           O  
ATOM   2652  H   GLY A 179     -18.525   9.371   9.943  1.00  1.05           H  
ATOM   2653 1HA  GLY A 179     -16.451   7.543  10.375  1.00  1.05           H  
ATOM   2654 2HA  GLY A 179     -17.315   7.765   8.872  1.00  1.05           H  
ATOM   2655  N   GLU A 180     -15.593  10.069   8.384  1.00  1.00           N  
ATOM   2656  CA  GLU A 180     -14.440  10.711   7.774  1.00  1.00           C  
ATOM   2657  C   GLU A 180     -13.385  10.975   8.826  1.00  1.00           C  
ATOM   2658  O   GLU A 180     -12.216  10.667   8.626  1.00  1.00           O  
ATOM   2659  CB  GLU A 180     -14.825  12.025   7.081  1.00  1.00           C  
ATOM   2660  CG  GLU A 180     -13.642  12.750   6.377  1.00  1.00           C  
ATOM   2661  CD  GLU A 180     -14.036  14.046   5.643  1.00  1.00           C  
ATOM   2662  OE1 GLU A 180     -14.527  14.975   6.280  1.00  1.00           O  
ATOM   2663  OE2 GLU A 180     -13.837  14.092   4.436  1.00  1.00           O  
ATOM   2664  H   GLU A 180     -16.503  10.514   8.328  1.00  1.00           H  
ATOM   2665  HA  GLU A 180     -14.021  10.036   7.029  1.00  1.00           H  
ATOM   2666 1HB  GLU A 180     -15.594  11.826   6.335  1.00  1.00           H  
ATOM   2667 2HB  GLU A 180     -15.260  12.699   7.813  1.00  1.00           H  
ATOM   2668 1HG  GLU A 180     -12.891  12.991   7.132  1.00  1.00           H  
ATOM   2669 2HG  GLU A 180     -13.187  12.061   5.667  1.00  1.00           H  
ATOM   2670  N   SER A 181     -13.787  11.512   9.976  1.00  0.96           N  
ATOM   2671  CA  SER A 181     -12.807  11.754  11.028  1.00  0.96           C  
ATOM   2672  C   SER A 181     -12.215  10.431  11.551  1.00  0.96           C  
ATOM   2673  O   SER A 181     -10.987  10.286  11.701  1.00  0.96           O  
ATOM   2674  CB  SER A 181     -13.457  12.538  12.156  1.00  0.96           C  
ATOM   2675  OG  SER A 181     -13.776  13.862  11.768  1.00  0.96           O  
ATOM   2676  H   SER A 181     -14.775  11.753  10.106  1.00  0.96           H  
ATOM   2677  HA  SER A 181     -11.995  12.351  10.609  1.00  0.96           H  
ATOM   2678 1HB  SER A 181     -14.369  12.025  12.461  1.00  0.96           H  
ATOM   2679 2HB  SER A 181     -12.799  12.549  12.995  1.00  0.96           H  
ATOM   2680  HG  SER A 181     -12.932  14.292  11.605  1.00  0.96           H  
ATOM   2681  N   ALA A 182     -13.095   9.443  11.743  1.00  0.92           N  
ATOM   2682  CA  ALA A 182     -12.722   8.128  12.248  1.00  0.92           C  
ATOM   2683  C   ALA A 182     -11.710   7.465  11.341  1.00  0.92           C  
ATOM   2684  O   ALA A 182     -10.795   6.795  11.813  1.00  0.92           O  
ATOM   2685  CB  ALA A 182     -13.954   7.254  12.355  1.00  0.92           C  
ATOM   2686  H   ALA A 182     -14.084   9.629  11.569  1.00  0.92           H  
ATOM   2687  HA  ALA A 182     -12.269   8.247  13.229  1.00  0.92           H  
ATOM   2688 1HB  ALA A 182     -13.690   6.290  12.727  1.00  0.92           H  
ATOM   2689 2HB  ALA A 182     -14.679   7.711  13.013  1.00  0.92           H  
ATOM   2690 3HB  ALA A 182     -14.383   7.152  11.378  1.00  0.92           H  
ATOM   2691  N   ALA A 183     -11.858   7.664  10.037  1.00  0.89           N  
ATOM   2692  CA  ALA A 183     -10.947   7.101   9.065  1.00  0.89           C  
ATOM   2693  C   ALA A 183      -9.520   7.604   9.255  1.00  0.89           C  
ATOM   2694  O   ALA A 183      -8.579   6.849   9.081  1.00  0.89           O  
ATOM   2695  CB  ALA A 183     -11.418   7.423   7.665  1.00  0.89           C  
ATOM   2696  H   ALA A 183     -12.655   8.202   9.701  1.00  0.89           H  
ATOM   2697  HA  ALA A 183     -10.943   6.022   9.198  1.00  0.89           H  
ATOM   2698 1HB  ALA A 183     -10.747   6.967   6.943  1.00  0.89           H  
ATOM   2699 2HB  ALA A 183     -12.428   7.032   7.528  1.00  0.89           H  
ATOM   2700 3HB  ALA A 183     -11.427   8.503   7.525  1.00  0.89           H  
ATOM   2701  N   TYR A 184      -9.294   8.853   9.640  1.00  0.86           N  
ATOM   2702  CA  TYR A 184      -7.889   9.239   9.764  1.00  0.86           C  
ATOM   2703  C   TYR A 184      -7.301   8.453  10.914  1.00  0.86           C  
ATOM   2704  O   TYR A 184      -6.203   7.877  10.816  1.00  0.86           O  
ATOM   2705  CB  TYR A 184      -7.745  10.749   9.924  1.00  0.86           C  
ATOM   2706  CG  TYR A 184      -7.932  11.464   8.597  1.00  0.86           C  
ATOM   2707  CD1 TYR A 184      -9.172  11.504   8.041  1.00  0.86           C  
ATOM   2708  CD2 TYR A 184      -6.873  12.071   7.952  1.00  0.86           C  
ATOM   2709  CE1 TYR A 184      -9.382  12.121   6.830  1.00  0.86           C  
ATOM   2710  CE2 TYR A 184      -7.067  12.704   6.752  1.00  0.86           C  
ATOM   2711  CZ  TYR A 184      -8.314  12.719   6.181  1.00  0.86           C  
ATOM   2712  OH  TYR A 184      -8.503  13.325   4.971  1.00  0.86           O  
ATOM   2713  H   TYR A 184     -10.051   9.496   9.876  1.00  0.86           H  
ATOM   2714  HA  TYR A 184      -7.359   8.947   8.856  1.00  0.86           H  
ATOM   2715 1HB  TYR A 184      -8.493  11.117  10.631  1.00  0.86           H  
ATOM   2716 2HB  TYR A 184      -6.769  10.985  10.316  1.00  0.86           H  
ATOM   2717  HD1 TYR A 184      -9.978  11.030   8.561  1.00  0.86           H  
ATOM   2718  HD2 TYR A 184      -5.888  12.052   8.388  1.00  0.86           H  
ATOM   2719  HE1 TYR A 184     -10.380  12.133   6.393  1.00  0.86           H  
ATOM   2720  HE2 TYR A 184      -6.232  13.183   6.249  1.00  0.86           H  
ATOM   2721  HH  TYR A 184      -7.749  13.897   4.793  1.00  0.86           H  
ATOM   2722  N   ILE A 185      -8.092   8.329  11.966  1.00  0.84           N  
ATOM   2723  CA  ILE A 185      -7.678   7.576  13.122  1.00  0.84           C  
ATOM   2724  C   ILE A 185      -7.434   6.096  12.808  1.00  0.84           C  
ATOM   2725  O   ILE A 185      -6.434   5.524  13.223  1.00  0.84           O  
ATOM   2726  CB  ILE A 185      -8.638   7.766  14.284  1.00  0.84           C  
ATOM   2727  CG1 ILE A 185      -8.571   9.230  14.781  1.00  0.84           C  
ATOM   2728  CG2 ILE A 185      -8.290   6.832  15.335  1.00  0.84           C  
ATOM   2729  CD1 ILE A 185      -9.647   9.607  15.748  1.00  0.84           C  
ATOM   2730  H   ILE A 185      -9.013   8.790  11.953  1.00  0.84           H  
ATOM   2731  HA  ILE A 185      -6.731   7.996  13.458  1.00  0.84           H  
ATOM   2732  HB  ILE A 185      -9.660   7.580  13.949  1.00  0.84           H  
ATOM   2733 1HG1 ILE A 185      -7.608   9.388  15.274  1.00  0.84           H  
ATOM   2734 2HG1 ILE A 185      -8.635   9.895  13.919  1.00  0.84           H  
ATOM   2735 1HG2 ILE A 185      -8.973   6.966  16.166  1.00  0.84           H  
ATOM   2736 2HG2 ILE A 185      -8.348   5.811  14.973  1.00  0.84           H  
ATOM   2737 3HG2 ILE A 185      -7.279   7.048  15.638  1.00  0.84           H  
ATOM   2738 1HD1 ILE A 185      -9.521  10.649  16.047  1.00  0.84           H  
ATOM   2739 2HD1 ILE A 185     -10.618   9.476  15.279  1.00  0.84           H  
ATOM   2740 3HD1 ILE A 185      -9.566   8.968  16.619  1.00  0.84           H  
ATOM   2741  N   GLY A 186      -8.354   5.478  12.055  1.00  0.82           N  
ATOM   2742  CA  GLY A 186      -8.248   4.058  11.711  1.00  0.82           C  
ATOM   2743  C   GLY A 186      -7.425   3.698  10.466  1.00  0.82           C  
ATOM   2744  O   GLY A 186      -7.071   2.531  10.290  1.00  0.82           O  
ATOM   2745  H   GLY A 186      -9.175   5.999  11.755  1.00  0.82           H  
ATOM   2746 1HA  GLY A 186      -7.841   3.523  12.564  1.00  0.82           H  
ATOM   2747 2HA  GLY A 186      -9.245   3.677  11.589  1.00  0.82           H  
ATOM   2748  N   ILE A 187      -7.085   4.682   9.639  1.00  0.82           N  
ATOM   2749  CA  ILE A 187      -6.290   4.468   8.431  1.00  0.82           C  
ATOM   2750  C   ILE A 187      -4.848   4.889   8.592  1.00  0.82           C  
ATOM   2751  O   ILE A 187      -3.949   4.148   8.207  1.00  0.82           O  
ATOM   2752  CB  ILE A 187      -6.838   5.237   7.226  1.00  0.82           C  
ATOM   2753  CG1 ILE A 187      -8.225   4.773   6.892  1.00  0.82           C  
ATOM   2754  CG2 ILE A 187      -5.919   5.098   6.078  1.00  0.82           C  
ATOM   2755  CD1 ILE A 187      -8.265   3.373   6.579  1.00  0.82           C  
ATOM   2756  H   ILE A 187      -7.443   5.613   9.812  1.00  0.82           H  
ATOM   2757  HA  ILE A 187      -6.307   3.402   8.201  1.00  0.82           H  
ATOM   2758  HB  ILE A 187      -6.902   6.295   7.470  1.00  0.82           H  
ATOM   2759 1HG1 ILE A 187      -8.898   4.934   7.721  1.00  0.82           H  
ATOM   2760 2HG1 ILE A 187      -8.584   5.327   6.030  1.00  0.82           H  
ATOM   2761 1HG2 ILE A 187      -6.330   5.664   5.255  1.00  0.82           H  
ATOM   2762 2HG2 ILE A 187      -4.935   5.482   6.333  1.00  0.82           H  
ATOM   2763 3HG2 ILE A 187      -5.839   4.053   5.823  1.00  0.82           H  
ATOM   2764 1HD1 ILE A 187      -9.260   3.138   6.334  1.00  0.82           H  
ATOM   2765 2HD1 ILE A 187      -7.622   3.170   5.744  1.00  0.82           H  
ATOM   2766 3HD1 ILE A 187      -7.936   2.785   7.432  1.00  0.82           H  
ATOM   2767  N   LEU A 188      -4.632   6.118   9.069  1.00  0.82           N  
ATOM   2768  CA  LEU A 188      -3.288   6.630   9.251  1.00  0.82           C  
ATOM   2769  C   LEU A 188      -2.762   6.237  10.622  1.00  0.82           C  
ATOM   2770  O   LEU A 188      -1.572   5.994  10.800  1.00  0.82           O  
ATOM   2771  CB  LEU A 188      -3.279   8.140   9.083  1.00  0.82           C  
ATOM   2772  CG  LEU A 188      -3.731   8.721   7.735  1.00  0.82           C  
ATOM   2773  CD1 LEU A 188      -3.616  10.221   7.838  1.00  0.82           C  
ATOM   2774  CD2 LEU A 188      -2.916   8.142   6.613  1.00  0.82           C  
ATOM   2775  H   LEU A 188      -5.406   6.704   9.374  1.00  0.82           H  
ATOM   2776  HA  LEU A 188      -2.662   6.206   8.491  1.00  0.82           H  
ATOM   2777 1HB  LEU A 188      -3.977   8.515   9.774  1.00  0.82           H  
ATOM   2778 2HB  LEU A 188      -2.288   8.519   9.319  1.00  0.82           H  
ATOM   2779  HG  LEU A 188      -4.792   8.500   7.571  1.00  0.82           H  
ATOM   2780 1HD1 LEU A 188      -3.948  10.691   6.927  1.00  0.82           H  
ATOM   2781 2HD1 LEU A 188      -4.224  10.551   8.653  1.00  0.82           H  
ATOM   2782 3HD1 LEU A 188      -2.591  10.489   8.020  1.00  0.82           H  
ATOM   2783 1HD2 LEU A 188      -3.226   8.564   5.679  1.00  0.82           H  
ATOM   2784 2HD2 LEU A 188      -1.882   8.365   6.786  1.00  0.82           H  
ATOM   2785 3HD2 LEU A 188      -3.060   7.070   6.585  1.00  0.82           H  
ATOM   2786  N   GLY A 189      -3.665   6.175  11.591  1.00  0.84           N  
ATOM   2787  CA  GLY A 189      -3.296   5.887  12.970  1.00  0.84           C  
ATOM   2788  C   GLY A 189      -3.349   4.437  13.402  1.00  0.84           C  
ATOM   2789  O   GLY A 189      -3.242   3.506  12.601  1.00  0.84           O  
ATOM   2790  H   GLY A 189      -4.638   6.407  11.386  1.00  0.84           H  
ATOM   2791 1HA  GLY A 189      -2.307   6.287  13.171  1.00  0.84           H  
ATOM   2792 2HA  GLY A 189      -3.972   6.420  13.616  1.00  0.84           H  
ATOM   2793  N   ASP A 190      -3.466   4.273  14.721  1.00  0.86           N  
ATOM   2794  CA  ASP A 190      -3.494   2.990  15.395  1.00  0.86           C  
ATOM   2795  C   ASP A 190      -4.812   2.811  16.144  1.00  0.86           C  
ATOM   2796  O   ASP A 190      -5.040   3.379  17.234  1.00  0.86           O  
ATOM   2797  CB  ASP A 190      -2.283   2.815  16.321  1.00  0.86           C  
ATOM   2798  CG  ASP A 190      -2.226   1.430  17.015  1.00  0.86           C  
ATOM   2799  OD1 ASP A 190      -3.253   0.767  17.124  1.00  0.86           O  
ATOM   2800  OD2 ASP A 190      -1.151   1.050  17.419  1.00  0.86           O  
ATOM   2801  H   ASP A 190      -3.559   5.120  15.276  1.00  0.86           H  
ATOM   2802  HA  ASP A 190      -3.436   2.205  14.640  1.00  0.86           H  
ATOM   2803 1HB  ASP A 190      -1.366   2.943  15.740  1.00  0.86           H  
ATOM   2804 2HB  ASP A 190      -2.291   3.595  17.089  1.00  0.86           H  
ATOM   2805  N   LYS A 191      -5.655   1.974  15.550  1.00  0.87           N  
ATOM   2806  CA  LYS A 191      -7.011   1.675  15.979  1.00  0.87           C  
ATOM   2807  C   LYS A 191      -7.114   1.114  17.396  1.00  0.87           C  
ATOM   2808  O   LYS A 191      -8.186   1.162  18.000  1.00  0.87           O  
ATOM   2809  CB  LYS A 191      -7.605   0.650  15.010  1.00  0.87           C  
ATOM   2810  CG  LYS A 191      -6.846  -0.707  15.051  1.00  0.87           C  
ATOM   2811  CD  LYS A 191      -7.316  -1.695  13.990  1.00  0.87           C  
ATOM   2812  CE  LYS A 191      -8.682  -2.195  14.337  1.00  0.87           C  
ATOM   2813  NZ  LYS A 191      -9.119  -3.306  13.490  1.00  0.87           N  
ATOM   2814  H   LYS A 191      -5.334   1.544  14.693  1.00  0.87           H  
ATOM   2815  HA  LYS A 191      -7.593   2.596  15.930  1.00  0.87           H  
ATOM   2816 1HB  LYS A 191      -8.653   0.468  15.260  1.00  0.87           H  
ATOM   2817 2HB  LYS A 191      -7.566   1.040  13.991  1.00  0.87           H  
ATOM   2818 1HG  LYS A 191      -5.776  -0.527  14.927  1.00  0.87           H  
ATOM   2819 2HG  LYS A 191      -7.003  -1.170  16.022  1.00  0.87           H  
ATOM   2820 1HD  LYS A 191      -7.352  -1.212  13.009  1.00  0.87           H  
ATOM   2821 2HD  LYS A 191      -6.638  -2.549  13.931  1.00  0.87           H  
ATOM   2822 1HE  LYS A 191      -8.698  -2.521  15.373  1.00  0.87           H  
ATOM   2823 2HE  LYS A 191      -9.382  -1.372  14.217  1.00  0.87           H  
ATOM   2824 1HZ  LYS A 191     -10.078  -3.535  13.793  1.00  0.87           H  
ATOM   2825 2HZ  LYS A 191      -9.144  -3.030  12.517  1.00  0.87           H  
ATOM   2826 3HZ  LYS A 191      -8.505  -4.122  13.570  1.00  0.87           H  
ATOM   2827  N   LYS A 192      -6.006   0.602  17.944  1.00  0.86           N  
ATOM   2828  CA  LYS A 192      -6.018   0.017  19.283  1.00  0.86           C  
ATOM   2829  C   LYS A 192      -5.891   1.089  20.356  1.00  0.86           C  
ATOM   2830  O   LYS A 192      -6.107   0.829  21.543  1.00  0.86           O  
ATOM   2831  CB  LYS A 192      -4.888  -0.996  19.432  1.00  0.86           C  
ATOM   2832  CG  LYS A 192      -5.025  -2.219  18.540  1.00  0.86           C  
ATOM   2833  CD  LYS A 192      -3.855  -3.168  18.723  1.00  0.86           C  
ATOM   2834  CE  LYS A 192      -3.985  -4.385  17.822  1.00  0.86           C  
ATOM   2835  NZ  LYS A 192      -2.812  -5.289  17.955  1.00  0.86           N  
ATOM   2836  H   LYS A 192      -5.111   0.623  17.434  1.00  0.86           H  
ATOM   2837  HA  LYS A 192      -6.970  -0.489  19.432  1.00  0.86           H  
ATOM   2838 1HB  LYS A 192      -3.937  -0.509  19.193  1.00  0.86           H  
ATOM   2839 2HB  LYS A 192      -4.836  -1.328  20.468  1.00  0.86           H  
ATOM   2840 1HG  LYS A 192      -5.958  -2.730  18.766  1.00  0.86           H  
ATOM   2841 2HG  LYS A 192      -5.046  -1.887  17.506  1.00  0.86           H  
ATOM   2842 1HD  LYS A 192      -2.932  -2.637  18.477  1.00  0.86           H  
ATOM   2843 2HD  LYS A 192      -3.804  -3.489  19.761  1.00  0.86           H  
ATOM   2844 1HE  LYS A 192      -4.890  -4.933  18.083  1.00  0.86           H  
ATOM   2845 2HE  LYS A 192      -4.062  -4.051  16.784  1.00  0.86           H  
ATOM   2846 1HZ  LYS A 192      -2.927  -6.082  17.341  1.00  0.86           H  
ATOM   2847 2HZ  LYS A 192      -1.973  -4.786  17.704  1.00  0.86           H  
ATOM   2848 3HZ  LYS A 192      -2.739  -5.607  18.909  1.00  0.86           H  
ATOM   2849  N   SER A 193      -5.518   2.298  19.936  1.00  0.84           N  
ATOM   2850  CA  SER A 193      -5.362   3.424  20.837  1.00  0.84           C  
ATOM   2851  C   SER A 193      -6.404   4.439  20.437  1.00  0.84           C  
ATOM   2852  O   SER A 193      -6.764   5.331  21.205  1.00  0.84           O  
ATOM   2853  CB  SER A 193      -3.985   4.037  20.689  1.00  0.84           C  
ATOM   2854  OG  SER A 193      -3.823   4.582  19.401  1.00  0.84           O  
ATOM   2855  H   SER A 193      -5.356   2.460  18.943  1.00  0.84           H  
ATOM   2856  HA  SER A 193      -5.536   3.102  21.864  1.00  0.84           H  
ATOM   2857 1HB  SER A 193      -3.842   4.814  21.439  1.00  0.84           H  
ATOM   2858 2HB  SER A 193      -3.229   3.270  20.856  1.00  0.84           H  
ATOM   2859  HG  SER A 193      -4.227   3.936  18.775  1.00  0.84           H  
ATOM   2860  N   ALA A 194      -6.898   4.253  19.213  1.00  0.80           N  
ATOM   2861  CA  ALA A 194      -7.830   5.146  18.540  1.00  0.80           C  
ATOM   2862  C   ALA A 194      -7.212   6.526  18.347  1.00  0.80           C  
ATOM   2863  O   ALA A 194      -7.888   7.546  18.511  1.00  0.80           O  
ATOM   2864  CB  ALA A 194      -9.136   5.258  19.312  1.00  0.80           C  
ATOM   2865  H   ALA A 194      -6.520   3.478  18.676  1.00  0.80           H  
ATOM   2866  HA  ALA A 194      -8.041   4.726  17.556  1.00  0.80           H  
ATOM   2867 1HB  ALA A 194      -9.815   5.894  18.770  1.00  0.80           H  
ATOM   2868 2HB  ALA A 194      -9.579   4.269  19.416  1.00  0.80           H  
ATOM   2869 3HB  ALA A 194      -8.976   5.680  20.295  1.00  0.80           H  
ATOM   2870  N   THR A 195      -5.920   6.545  17.983  1.00  0.76           N  
ATOM   2871  CA  THR A 195      -5.232   7.814  17.746  1.00  0.76           C  
ATOM   2872  C   THR A 195      -4.394   7.806  16.461  1.00  0.76           C  
ATOM   2873  O   THR A 195      -3.983   6.744  15.994  1.00  0.76           O  
ATOM   2874  CB  THR A 195      -4.294   8.155  18.922  1.00  0.76           C  
ATOM   2875  OG1 THR A 195      -3.164   7.250  18.952  1.00  0.76           O  
ATOM   2876  CG2 THR A 195      -4.994   8.044  20.236  1.00  0.76           C  
ATOM   2877  H   THR A 195      -5.438   5.655  17.857  1.00  0.76           H  
ATOM   2878  HA  THR A 195      -5.980   8.594  17.646  1.00  0.76           H  
ATOM   2879  HB  THR A 195      -3.979   9.142  18.807  1.00  0.76           H  
ATOM   2880  HG1 THR A 195      -3.462   6.338  19.136  1.00  0.76           H  
ATOM   2881 1HG2 THR A 195      -4.311   8.313  21.036  1.00  0.76           H  
ATOM   2882 2HG2 THR A 195      -5.841   8.693  20.253  1.00  0.76           H  
ATOM   2883 3HG2 THR A 195      -5.314   7.043  20.376  1.00  0.76           H  
ATOM   2884  N   VAL A 196      -4.068   8.997  15.942  1.00  0.72           N  
ATOM   2885  CA  VAL A 196      -3.190   9.130  14.769  1.00  0.72           C  
ATOM   2886  C   VAL A 196      -2.280  10.355  14.850  1.00  0.72           C  
ATOM   2887  O   VAL A 196      -2.784  11.447  15.085  1.00  0.72           O  
ATOM   2888  CB  VAL A 196      -4.053   9.307  13.526  1.00  0.72           C  
ATOM   2889  CG1 VAL A 196      -4.929  10.479  13.709  1.00  0.72           C  
ATOM   2890  CG2 VAL A 196      -3.201   9.549  12.341  1.00  0.72           C  
ATOM   2891  H   VAL A 196      -4.480   9.826  16.373  1.00  0.72           H  
ATOM   2892  HA  VAL A 196      -2.621   8.220  14.694  1.00  0.72           H  
ATOM   2893  HB  VAL A 196      -4.652   8.453  13.383  1.00  0.72           H  
ATOM   2894 1HG1 VAL A 196      -5.541  10.599  12.824  1.00  0.72           H  
ATOM   2895 2HG1 VAL A 196      -5.564  10.341  14.583  1.00  0.72           H  
ATOM   2896 3HG1 VAL A 196      -4.305  11.353  13.846  1.00  0.72           H  
ATOM   2897 1HG2 VAL A 196      -3.839   9.706  11.508  1.00  0.72           H  
ATOM   2898 2HG2 VAL A 196      -2.606  10.431  12.493  1.00  0.72           H  
ATOM   2899 3HG2 VAL A 196      -2.556   8.703  12.169  1.00  0.72           H  
ATOM   2900  N   PRO A 197      -0.968  10.251  14.570  1.00  0.69           N  
ATOM   2901  CA  PRO A 197      -0.037  11.362  14.620  1.00  0.69           C  
ATOM   2902  C   PRO A 197      -0.548  12.551  13.817  1.00  0.69           C  
ATOM   2903  O   PRO A 197      -0.916  12.437  12.641  1.00  0.69           O  
ATOM   2904  CB  PRO A 197       1.225  10.745  14.017  1.00  0.69           C  
ATOM   2905  CG  PRO A 197       1.133   9.284  14.406  1.00  0.69           C  
ATOM   2906  CD  PRO A 197      -0.328   8.940  14.288  1.00  0.69           C  
ATOM   2907  HA  PRO A 197       0.155  11.644  15.650  1.00  0.69           H  
ATOM   2908 1HB  PRO A 197       1.239  10.899  12.936  1.00  0.69           H  
ATOM   2909 2HB  PRO A 197       2.115  11.243  14.418  1.00  0.69           H  
ATOM   2910 1HG  PRO A 197       1.767   8.676  13.748  1.00  0.69           H  
ATOM   2911 2HG  PRO A 197       1.518   9.143  15.426  1.00  0.69           H  
ATOM   2912 1HD  PRO A 197      -0.561   8.585  13.288  1.00  0.69           H  
ATOM   2913 2HD  PRO A 197      -0.547   8.202  15.074  1.00  0.69           H  
ATOM   2914  N   LYS A 198      -0.498  13.712  14.453  1.00  0.67           N  
ATOM   2915  CA  LYS A 198      -0.979  14.945  13.869  1.00  0.67           C  
ATOM   2916  C   LYS A 198      -0.380  15.221  12.519  1.00  0.67           C  
ATOM   2917  O   LYS A 198      -1.093  15.549  11.579  1.00  0.67           O  
ATOM   2918  CB  LYS A 198      -0.746  16.096  14.833  1.00  0.67           C  
ATOM   2919  CG  LYS A 198      -1.241  17.432  14.368  1.00  0.67           C  
ATOM   2920  CD  LYS A 198      -1.144  18.429  15.491  1.00  0.67           C  
ATOM   2921  CE  LYS A 198       0.276  18.817  15.777  1.00  0.67           C  
ATOM   2922  NZ  LYS A 198       0.345  19.695  16.951  1.00  0.67           N  
ATOM   2923  H   LYS A 198      -0.125  13.757  15.398  1.00  0.67           H  
ATOM   2924  HA  LYS A 198      -2.043  14.841  13.719  1.00  0.67           H  
ATOM   2925 1HB  LYS A 198      -1.228  15.873  15.788  1.00  0.67           H  
ATOM   2926 2HB  LYS A 198       0.321  16.192  15.029  1.00  0.67           H  
ATOM   2927 1HG  LYS A 198      -0.622  17.772  13.542  1.00  0.67           H  
ATOM   2928 2HG  LYS A 198      -2.263  17.368  14.029  1.00  0.67           H  
ATOM   2929 1HD  LYS A 198      -1.708  19.329  15.230  1.00  0.67           H  
ATOM   2930 2HD  LYS A 198      -1.571  18.003  16.404  1.00  0.67           H  
ATOM   2931 1HE  LYS A 198       0.871  17.923  15.967  1.00  0.67           H  
ATOM   2932 2HE  LYS A 198       0.683  19.342  14.912  1.00  0.67           H  
ATOM   2933 1HZ  LYS A 198       1.296  19.946  17.143  1.00  0.67           H  
ATOM   2934 2HZ  LYS A 198      -0.207  20.527  16.797  1.00  0.67           H  
ATOM   2935 3HZ  LYS A 198      -0.036  19.157  17.752  1.00  0.67           H  
ATOM   2936  N   SER A 199       0.936  15.054  12.422  1.00  0.66           N  
ATOM   2937  CA  SER A 199       1.650  15.329  11.186  1.00  0.66           C  
ATOM   2938  C   SER A 199       1.140  14.480  10.025  1.00  0.66           C  
ATOM   2939  O   SER A 199       1.150  14.911   8.873  1.00  0.66           O  
ATOM   2940  CB  SER A 199       3.135  15.074  11.385  1.00  0.66           C  
ATOM   2941  OG  SER A 199       3.687  15.976  12.304  1.00  0.66           O  
ATOM   2942  H   SER A 199       1.443  14.747  13.234  1.00  0.66           H  
ATOM   2943  HA  SER A 199       1.504  16.384  10.936  1.00  0.66           H  
ATOM   2944 1HB  SER A 199       3.289  14.049  11.730  1.00  0.66           H  
ATOM   2945 2HB  SER A 199       3.644  15.177  10.441  1.00  0.66           H  
ATOM   2946  HG  SER A 199       3.516  16.853  11.947  1.00  0.66           H  
ATOM   2947  N   TRP A 200       0.706  13.246  10.311  1.00  0.66           N  
ATOM   2948  CA  TRP A 200       0.271  12.377   9.231  1.00  0.66           C  
ATOM   2949  C   TRP A 200      -1.057  12.876   8.694  1.00  0.66           C  
ATOM   2950  O   TRP A 200      -1.318  12.857   7.484  1.00  0.66           O  
ATOM   2951  CB  TRP A 200       0.124  10.949   9.748  1.00  0.66           C  
ATOM   2952  CG  TRP A 200       1.410  10.350  10.140  1.00  0.66           C  
ATOM   2953  CD1 TRP A 200       2.627  10.945  10.130  1.00  0.66           C  
ATOM   2954  CD2 TRP A 200       1.625   9.020  10.619  1.00  0.66           C  
ATOM   2955  NE1 TRP A 200       3.576  10.072  10.580  1.00  0.66           N  
ATOM   2956  CE2 TRP A 200       2.982   8.899  10.887  1.00  0.66           C  
ATOM   2957  CE3 TRP A 200       0.794   7.945  10.843  1.00  0.66           C  
ATOM   2958  CZ2 TRP A 200       3.526   7.740  11.380  1.00  0.66           C  
ATOM   2959  CZ3 TRP A 200       1.344   6.768  11.338  1.00  0.66           C  
ATOM   2960  CH2 TRP A 200       2.673   6.674  11.600  1.00  0.66           C  
ATOM   2961  H   TRP A 200       0.620  12.928  11.270  1.00  0.66           H  
ATOM   2962  HA  TRP A 200       1.010  12.413   8.440  1.00  0.66           H  
ATOM   2963 1HB  TRP A 200      -0.526  10.950  10.622  1.00  0.66           H  
ATOM   2964 2HB  TRP A 200      -0.338  10.320   9.017  1.00  0.66           H  
ATOM   2965  HD1 TRP A 200       2.818  11.965   9.811  1.00  0.66           H  
ATOM   2966  HE1 TRP A 200       4.590  10.236  10.671  1.00  0.66           H  
ATOM   2967  HE3 TRP A 200      -0.269   8.026  10.637  1.00  0.66           H  
ATOM   2968  HZ2 TRP A 200       4.592   7.648  11.591  1.00  0.66           H  
ATOM   2969  HZ3 TRP A 200       0.690   5.918  11.515  1.00  0.66           H  
ATOM   2970  HH2 TRP A 200       3.076   5.736  11.985  1.00  0.66           H  
ATOM   2971  N   VAL A 201      -1.888  13.346   9.614  1.00  0.67           N  
ATOM   2972  CA  VAL A 201      -3.208  13.825   9.261  1.00  0.67           C  
ATOM   2973  C   VAL A 201      -3.137  15.156   8.549  1.00  0.67           C  
ATOM   2974  O   VAL A 201      -3.790  15.350   7.516  1.00  0.67           O  
ATOM   2975  CB  VAL A 201      -4.040  13.975  10.534  1.00  0.67           C  
ATOM   2976  CG1 VAL A 201      -5.323  14.605  10.242  1.00  0.67           C  
ATOM   2977  CG2 VAL A 201      -4.236  12.650  11.123  1.00  0.67           C  
ATOM   2978  H   VAL A 201      -1.592  13.337  10.596  1.00  0.67           H  
ATOM   2979  HA  VAL A 201      -3.670  13.101   8.598  1.00  0.67           H  
ATOM   2980  HB  VAL A 201      -3.510  14.619  11.238  1.00  0.67           H  
ATOM   2981 1HG1 VAL A 201      -5.893  14.716  11.161  1.00  0.67           H  
ATOM   2982 2HG1 VAL A 201      -5.127  15.571   9.815  1.00  0.67           H  
ATOM   2983 3HG1 VAL A 201      -5.875  14.013   9.553  1.00  0.67           H  
ATOM   2984 1HG2 VAL A 201      -4.814  12.749  12.021  1.00  0.67           H  
ATOM   2985 2HG2 VAL A 201      -4.750  12.011  10.433  1.00  0.67           H  
ATOM   2986 3HG2 VAL A 201      -3.263  12.237  11.349  1.00  0.67           H  
ATOM   2987  N   GLU A 202      -2.322  16.072   9.076  1.00  0.68           N  
ATOM   2988  CA  GLU A 202      -2.215  17.373   8.453  1.00  0.68           C  
ATOM   2989  C   GLU A 202      -1.685  17.220   7.043  1.00  0.68           C  
ATOM   2990  O   GLU A 202      -2.241  17.793   6.112  1.00  0.68           O  
ATOM   2991  CB  GLU A 202      -1.244  18.288   9.235  1.00  0.68           C  
ATOM   2992  CG  GLU A 202      -1.698  18.784  10.631  1.00  0.68           C  
ATOM   2993  CD  GLU A 202      -0.644  19.617  11.336  1.00  0.68           C  
ATOM   2994  OE1 GLU A 202       0.447  19.716  10.831  1.00  0.68           O  
ATOM   2995  OE2 GLU A 202      -0.938  20.164  12.376  1.00  0.68           O  
ATOM   2996  H   GLU A 202      -1.795  15.856   9.921  1.00  0.68           H  
ATOM   2997  HA  GLU A 202      -3.203  17.821   8.414  1.00  0.68           H  
ATOM   2998 1HB  GLU A 202      -0.301  17.756   9.380  1.00  0.68           H  
ATOM   2999 2HB  GLU A 202      -1.025  19.172   8.632  1.00  0.68           H  
ATOM   3000 1HG  GLU A 202      -2.566  19.400  10.540  1.00  0.68           H  
ATOM   3001 2HG  GLU A 202      -1.961  17.928  11.247  1.00  0.68           H  
ATOM   3002  N   TYR A 203      -0.678  16.356   6.870  1.00  0.68           N  
ATOM   3003  CA  TYR A 203      -0.070  16.119   5.572  1.00  0.68           C  
ATOM   3004  C   TYR A 203      -1.107  15.611   4.574  1.00  0.68           C  
ATOM   3005  O   TYR A 203      -1.240  16.152   3.472  1.00  0.68           O  
ATOM   3006  CB  TYR A 203       1.063  15.128   5.733  1.00  0.68           C  
ATOM   3007  CG  TYR A 203       1.845  14.781   4.492  1.00  0.68           C  
ATOM   3008  CD1 TYR A 203       2.968  15.542   4.155  1.00  0.68           C  
ATOM   3009  CD2 TYR A 203       1.475  13.733   3.696  1.00  0.68           C  
ATOM   3010  CE1 TYR A 203       3.706  15.222   3.053  1.00  0.68           C  
ATOM   3011  CE2 TYR A 203       2.221  13.421   2.588  1.00  0.68           C  
ATOM   3012  CZ  TYR A 203       3.330  14.147   2.266  1.00  0.68           C  
ATOM   3013  OH  TYR A 203       4.081  13.809   1.160  1.00  0.68           O  
ATOM   3014  H   TYR A 203      -0.267  15.879   7.673  1.00  0.68           H  
ATOM   3015  HA  TYR A 203       0.330  17.060   5.202  1.00  0.68           H  
ATOM   3016 1HB  TYR A 203       1.759  15.547   6.446  1.00  0.68           H  
ATOM   3017 2HB  TYR A 203       0.679  14.212   6.173  1.00  0.68           H  
ATOM   3018  HD1 TYR A 203       3.267  16.385   4.779  1.00  0.68           H  
ATOM   3019  HD2 TYR A 203       0.595  13.136   3.946  1.00  0.68           H  
ATOM   3020  HE1 TYR A 203       4.592  15.809   2.798  1.00  0.68           H  
ATOM   3021  HE2 TYR A 203       1.937  12.583   1.968  1.00  0.68           H  
ATOM   3022  HH  TYR A 203       5.030  13.965   1.362  1.00  0.68           H  
ATOM   3023  N   LEU A 204      -1.861  14.573   4.951  1.00  0.69           N  
ATOM   3024  CA  LEU A 204      -2.870  14.056   4.043  1.00  0.69           C  
ATOM   3025  C   LEU A 204      -3.878  15.133   3.643  1.00  0.69           C  
ATOM   3026  O   LEU A 204      -4.265  15.214   2.477  1.00  0.69           O  
ATOM   3027  CB  LEU A 204      -3.546  12.808   4.623  1.00  0.69           C  
ATOM   3028  CG  LEU A 204      -4.642  12.187   3.728  1.00  0.69           C  
ATOM   3029  CD1 LEU A 204      -4.057  11.874   2.404  1.00  0.69           C  
ATOM   3030  CD2 LEU A 204      -5.135  10.872   4.323  1.00  0.69           C  
ATOM   3031  H   LEU A 204      -1.728  14.130   5.864  1.00  0.69           H  
ATOM   3032  HA  LEU A 204      -2.364  13.742   3.136  1.00  0.69           H  
ATOM   3033 1HB  LEU A 204      -2.785  12.058   4.797  1.00  0.69           H  
ATOM   3034 2HB  LEU A 204      -3.986  13.074   5.586  1.00  0.69           H  
ATOM   3035  HG  LEU A 204      -5.468  12.889   3.613  1.00  0.69           H  
ATOM   3036 1HD1 LEU A 204      -4.824  11.422   1.780  1.00  0.69           H  
ATOM   3037 2HD1 LEU A 204      -3.689  12.781   1.928  1.00  0.69           H  
ATOM   3038 3HD1 LEU A 204      -3.244  11.190   2.531  1.00  0.69           H  
ATOM   3039 1HD2 LEU A 204      -5.891  10.438   3.667  1.00  0.69           H  
ATOM   3040 2HD2 LEU A 204      -4.297  10.195   4.404  1.00  0.69           H  
ATOM   3041 3HD2 LEU A 204      -5.555  11.026   5.296  1.00  0.69           H  
ATOM   3042  N   PHE A 205      -4.305  15.966   4.593  1.00  0.70           N  
ATOM   3043  CA  PHE A 205      -5.252  17.012   4.224  1.00  0.70           C  
ATOM   3044  C   PHE A 205      -4.643  18.131   3.360  1.00  0.70           C  
ATOM   3045  O   PHE A 205      -5.263  18.561   2.385  1.00  0.70           O  
ATOM   3046  CB  PHE A 205      -5.826  17.665   5.477  1.00  0.70           C  
ATOM   3047  CG  PHE A 205      -6.955  16.948   6.173  1.00  0.70           C  
ATOM   3048  CD1 PHE A 205      -6.814  16.442   7.436  1.00  0.70           C  
ATOM   3049  CD2 PHE A 205      -8.172  16.831   5.562  1.00  0.70           C  
ATOM   3050  CE1 PHE A 205      -7.882  15.834   8.088  1.00  0.70           C  
ATOM   3051  CE2 PHE A 205      -9.245  16.228   6.198  1.00  0.70           C  
ATOM   3052  CZ  PHE A 205      -9.095  15.733   7.470  1.00  0.70           C  
ATOM   3053  H   PHE A 205      -3.983  15.873   5.557  1.00  0.70           H  
ATOM   3054  HA  PHE A 205      -6.063  16.552   3.666  1.00  0.70           H  
ATOM   3055 1HB  PHE A 205      -5.012  17.778   6.194  1.00  0.70           H  
ATOM   3056 2HB  PHE A 205      -6.159  18.649   5.233  1.00  0.70           H  
ATOM   3057  HD1 PHE A 205      -5.854  16.538   7.926  1.00  0.70           H  
ATOM   3058  HD2 PHE A 205      -8.287  17.235   4.561  1.00  0.70           H  
ATOM   3059  HE1 PHE A 205      -7.762  15.440   9.091  1.00  0.70           H  
ATOM   3060  HE2 PHE A 205     -10.210  16.147   5.693  1.00  0.70           H  
ATOM   3061  HZ  PHE A 205      -9.935  15.255   7.976  1.00  0.70           H  
ATOM   3062  N   GLU A 206      -3.430  18.585   3.685  1.00  0.71           N  
ATOM   3063  CA  GLU A 206      -2.811  19.703   2.967  1.00  0.71           C  
ATOM   3064  C   GLU A 206      -2.181  19.363   1.622  1.00  0.71           C  
ATOM   3065  O   GLU A 206      -2.244  20.164   0.689  1.00  0.71           O  
ATOM   3066  CB  GLU A 206      -1.724  20.384   3.820  1.00  0.71           C  
ATOM   3067  CG  GLU A 206      -2.204  21.168   5.044  1.00  0.71           C  
ATOM   3068  CD  GLU A 206      -1.063  21.834   5.810  1.00  0.71           C  
ATOM   3069  OE1 GLU A 206       0.066  21.445   5.623  1.00  0.71           O  
ATOM   3070  OE2 GLU A 206      -1.326  22.751   6.560  1.00  0.71           O  
ATOM   3071  H   GLU A 206      -2.942  18.177   4.480  1.00  0.71           H  
ATOM   3072  HA  GLU A 206      -3.594  20.435   2.776  1.00  0.71           H  
ATOM   3073 1HB  GLU A 206      -1.034  19.616   4.180  1.00  0.71           H  
ATOM   3074 2HB  GLU A 206      -1.150  21.062   3.191  1.00  0.71           H  
ATOM   3075 1HG  GLU A 206      -2.880  21.940   4.718  1.00  0.71           H  
ATOM   3076 2HG  GLU A 206      -2.749  20.492   5.703  1.00  0.71           H  
ATOM   3077  N   ASN A 207      -1.542  18.195   1.517  1.00  0.73           N  
ATOM   3078  CA  ASN A 207      -0.820  17.851   0.299  1.00  0.73           C  
ATOM   3079  C   ASN A 207      -1.502  16.806  -0.563  1.00  0.73           C  
ATOM   3080  O   ASN A 207      -1.008  16.482  -1.643  1.00  0.73           O  
ATOM   3081  CB  ASN A 207       0.555  17.338   0.660  1.00  0.73           C  
ATOM   3082  CG  ASN A 207       1.455  18.386   1.232  1.00  0.73           C  
ATOM   3083  OD1 ASN A 207       2.026  19.209   0.503  1.00  0.73           O  
ATOM   3084  ND2 ASN A 207       1.576  18.398   2.526  1.00  0.73           N  
ATOM   3085  H   ASN A 207      -1.514  17.550   2.306  1.00  0.73           H  
ATOM   3086  HA  ASN A 207      -0.720  18.751  -0.307  1.00  0.73           H  
ATOM   3087 1HB  ASN A 207       0.455  16.526   1.389  1.00  0.73           H  
ATOM   3088 2HB  ASN A 207       1.006  16.917  -0.221  1.00  0.73           H  
ATOM   3089 1HD2 ASN A 207       2.154  19.084   2.971  1.00  0.73           H  
ATOM   3090 2HD2 ASN A 207       1.058  17.739   3.076  1.00  0.73           H  
ATOM   3091  N   GLU A 208      -2.620  16.268  -0.096  1.00  0.75           N  
ATOM   3092  CA  GLU A 208      -3.323  15.207  -0.816  1.00  0.75           C  
ATOM   3093  C   GLU A 208      -2.351  14.070  -1.199  1.00  0.75           C  
ATOM   3094  O   GLU A 208      -2.304  13.592  -2.341  1.00  0.75           O  
ATOM   3095  CB  GLU A 208      -4.059  15.797  -2.025  1.00  0.75           C  
ATOM   3096  CG  GLU A 208      -5.105  16.848  -1.609  1.00  0.75           C  
ATOM   3097  CD  GLU A 208      -5.913  17.415  -2.738  1.00  0.75           C  
ATOM   3098  OE1 GLU A 208      -5.370  18.141  -3.535  1.00  0.75           O  
ATOM   3099  OE2 GLU A 208      -7.086  17.137  -2.796  1.00  0.75           O  
ATOM   3100  H   GLU A 208      -2.995  16.587   0.792  1.00  0.75           H  
ATOM   3101  HA  GLU A 208      -4.074  14.784  -0.143  1.00  0.75           H  
ATOM   3102 1HB  GLU A 208      -3.353  16.257  -2.713  1.00  0.75           H  
ATOM   3103 2HB  GLU A 208      -4.575  14.997  -2.561  1.00  0.75           H  
ATOM   3104 1HG  GLU A 208      -5.786  16.384  -0.892  1.00  0.75           H  
ATOM   3105 2HG  GLU A 208      -4.592  17.663  -1.092  1.00  0.75           H  
ATOM   3106  N   ARG A 209      -1.533  13.680  -0.218  1.00  0.79           N  
ATOM   3107  CA  ARG A 209      -0.554  12.603  -0.325  1.00  0.79           C  
ATOM   3108  C   ARG A 209      -0.572  11.753   0.942  1.00  0.79           C  
ATOM   3109  O   ARG A 209      -0.818  12.269   2.029  1.00  0.79           O  
ATOM   3110  CB  ARG A 209       0.846  13.113  -0.601  1.00  0.79           C  
ATOM   3111  CG  ARG A 209       1.046  13.698  -1.970  1.00  0.79           C  
ATOM   3112  CD  ARG A 209       2.465  13.887  -2.268  1.00  0.79           C  
ATOM   3113  NE  ARG A 209       3.125  14.895  -1.457  1.00  0.79           N  
ATOM   3114  CZ  ARG A 209       3.178  16.200  -1.786  1.00  0.79           C  
ATOM   3115  NH1 ARG A 209       2.581  16.607  -2.882  1.00  0.79           N  
ATOM   3116  NH2 ARG A 209       3.820  17.079  -1.029  1.00  0.79           N  
ATOM   3117  H   ARG A 209      -1.630  14.153   0.668  1.00  0.79           H  
ATOM   3118  HA  ARG A 209      -0.803  11.987  -1.177  1.00  0.79           H  
ATOM   3119 1HB  ARG A 209       1.089  13.898   0.104  1.00  0.79           H  
ATOM   3120 2HB  ARG A 209       1.567  12.302  -0.468  1.00  0.79           H  
ATOM   3121 1HG  ARG A 209       0.623  13.025  -2.720  1.00  0.79           H  
ATOM   3122 2HG  ARG A 209       0.557  14.659  -2.031  1.00  0.79           H  
ATOM   3123 1HD  ARG A 209       2.991  12.942  -2.133  1.00  0.79           H  
ATOM   3124 2HD  ARG A 209       2.534  14.196  -3.292  1.00  0.79           H  
ATOM   3125  HE  ARG A 209       3.574  14.589  -0.593  1.00  0.79           H  
ATOM   3126 1HH1 ARG A 209       2.070  15.942  -3.446  1.00  0.79           H  
ATOM   3127 2HH1 ARG A 209       2.613  17.582  -3.145  1.00  0.79           H  
ATOM   3128 1HH2 ARG A 209       4.291  16.791  -0.181  1.00  0.79           H  
ATOM   3129 2HH2 ARG A 209       3.839  18.053  -1.300  1.00  0.79           H  
ATOM   3130  N   LEU A 210      -0.318  10.453   0.819  1.00  0.83           N  
ATOM   3131  CA  LEU A 210      -0.242   9.636   2.023  1.00  0.83           C  
ATOM   3132  C   LEU A 210       1.046  10.005   2.728  1.00  0.83           C  
ATOM   3133  O   LEU A 210       2.089  10.070   2.074  1.00  0.83           O  
ATOM   3134  CB  LEU A 210      -0.312   8.124   1.717  1.00  0.83           C  
ATOM   3135  CG  LEU A 210      -1.652   7.677   1.196  1.00  0.83           C  
ATOM   3136  CD1 LEU A 210      -1.660   6.197   0.814  1.00  0.83           C  
ATOM   3137  CD2 LEU A 210      -2.712   8.020   2.281  1.00  0.83           C  
ATOM   3138  H   LEU A 210      -0.116  10.059  -0.101  1.00  0.83           H  
ATOM   3139  HA  LEU A 210      -1.106   9.881   2.632  1.00  0.83           H  
ATOM   3140 1HB  LEU A 210       0.435   7.898   0.947  1.00  0.83           H  
ATOM   3141 2HB  LEU A 210      -0.080   7.561   2.603  1.00  0.83           H  
ATOM   3142  HG  LEU A 210      -1.848   8.204   0.324  1.00  0.83           H  
ATOM   3143 1HD1 LEU A 210      -2.643   5.923   0.431  1.00  0.83           H  
ATOM   3144 2HD1 LEU A 210      -0.916   6.026   0.046  1.00  0.83           H  
ATOM   3145 3HD1 LEU A 210      -1.433   5.588   1.682  1.00  0.83           H  
ATOM   3146 1HD2 LEU A 210      -3.705   7.784   1.922  1.00  0.83           H  
ATOM   3147 2HD2 LEU A 210      -2.513   7.469   3.193  1.00  0.83           H  
ATOM   3148 3HD2 LEU A 210      -2.667   9.077   2.494  1.00  0.83           H  
ATOM   3149  N   PRO A 211       1.062  10.144   4.060  1.00  0.87           N  
ATOM   3150  CA  PRO A 211       2.206  10.556   4.874  1.00  0.87           C  
ATOM   3151  C   PRO A 211       3.260   9.481   5.085  1.00  0.87           C  
ATOM   3152  O   PRO A 211       3.795   9.287   6.177  1.00  0.87           O  
ATOM   3153  CB  PRO A 211       1.487  10.935   6.161  1.00  0.87           C  
ATOM   3154  CG  PRO A 211       0.298   9.998   6.214  1.00  0.87           C  
ATOM   3155  CD  PRO A 211      -0.159   9.878   4.816  1.00  0.87           C  
ATOM   3156  HA  PRO A 211       2.675  11.438   4.431  1.00  0.87           H  
ATOM   3157 1HB  PRO A 211       2.172  10.852   7.020  1.00  0.87           H  
ATOM   3158 2HB  PRO A 211       1.166  11.972   6.104  1.00  0.87           H  
ATOM   3159 1HG  PRO A 211       0.522   9.070   6.647  1.00  0.87           H  
ATOM   3160 2HG  PRO A 211      -0.480  10.428   6.818  1.00  0.87           H  
ATOM   3161 1HD  PRO A 211      -0.525   8.867   4.625  1.00  0.87           H  
ATOM   3162 2HD  PRO A 211      -0.913  10.645   4.621  1.00  0.87           H  
ATOM   3163  N   TYR A 212       3.627   8.861   3.979  1.00  0.90           N  
ATOM   3164  CA  TYR A 212       4.622   7.822   3.899  1.00  0.90           C  
ATOM   3165  C   TYR A 212       5.954   8.378   4.362  1.00  0.90           C  
ATOM   3166  O   TYR A 212       6.596   7.808   5.255  1.00  0.90           O  
ATOM   3167  CB  TYR A 212       4.606   7.271   2.476  1.00  0.90           C  
ATOM   3168  CG  TYR A 212       5.693   6.329   2.146  1.00  0.90           C  
ATOM   3169  CD1 TYR A 212       6.034   5.277   3.001  1.00  0.90           C  
ATOM   3170  CD2 TYR A 212       6.350   6.507   0.950  1.00  0.90           C  
ATOM   3171  CE1 TYR A 212       7.076   4.444   2.650  1.00  0.90           C  
ATOM   3172  CE2 TYR A 212       7.375   5.672   0.606  1.00  0.90           C  
ATOM   3173  CZ  TYR A 212       7.745   4.653   1.466  1.00  0.90           C  
ATOM   3174  OH  TYR A 212       8.766   3.873   1.149  1.00  0.90           O  
ATOM   3175  H   TYR A 212       3.175   9.138   3.119  1.00  0.90           H  
ATOM   3176  HA  TYR A 212       4.344   7.013   4.559  1.00  0.90           H  
ATOM   3177 1HB  TYR A 212       3.664   6.759   2.326  1.00  0.90           H  
ATOM   3178 2HB  TYR A 212       4.636   8.100   1.762  1.00  0.90           H  
ATOM   3179  HD1 TYR A 212       5.499   5.127   3.940  1.00  0.90           H  
ATOM   3180  HD2 TYR A 212       6.057   7.335   0.288  1.00  0.90           H  
ATOM   3181  HE1 TYR A 212       7.366   3.631   3.308  1.00  0.90           H  
ATOM   3182  HE2 TYR A 212       7.903   5.840  -0.332  1.00  0.90           H  
ATOM   3183  HH  TYR A 212       8.888   3.234   1.847  1.00  0.90           H  
ATOM   3184  N   GLU A 213       6.333   9.529   3.826  1.00  0.93           N  
ATOM   3185  CA  GLU A 213       7.570  10.207   4.195  1.00  0.93           C  
ATOM   3186  C   GLU A 213       7.624  10.587   5.685  1.00  0.93           C  
ATOM   3187  O   GLU A 213       8.688  10.916   6.195  1.00  0.93           O  
ATOM   3188  CB  GLU A 213       7.835  11.438   3.321  1.00  0.93           C  
ATOM   3189  CG  GLU A 213       6.893  12.636   3.476  1.00  0.93           C  
ATOM   3190  CD  GLU A 213       7.352  13.800   2.604  1.00  0.93           C  
ATOM   3191  OE1 GLU A 213       6.604  14.261   1.768  1.00  0.93           O  
ATOM   3192  OE2 GLU A 213       8.465  14.232   2.788  1.00  0.93           O  
ATOM   3193  H   GLU A 213       5.742   9.940   3.115  1.00  0.93           H  
ATOM   3194  HA  GLU A 213       8.394   9.534   4.021  1.00  0.93           H  
ATOM   3195 1HB  GLU A 213       8.846  11.792   3.504  1.00  0.93           H  
ATOM   3196 2HB  GLU A 213       7.782  11.138   2.277  1.00  0.93           H  
ATOM   3197 1HG  GLU A 213       5.878  12.348   3.191  1.00  0.93           H  
ATOM   3198 2HG  GLU A 213       6.877  12.955   4.511  1.00  0.93           H  
ATOM   3199  N   LEU A 214       6.468  10.605   6.365  1.00  0.94           N  
ATOM   3200  CA  LEU A 214       6.413  10.992   7.761  1.00  0.94           C  
ATOM   3201  C   LEU A 214       6.395   9.779   8.711  1.00  0.94           C  
ATOM   3202  O   LEU A 214       6.266   9.946   9.931  1.00  0.94           O  
ATOM   3203  CB  LEU A 214       5.175  11.856   7.986  1.00  0.94           C  
ATOM   3204  CG  LEU A 214       5.105  13.133   7.138  1.00  0.94           C  
ATOM   3205  CD1 LEU A 214       3.847  13.874   7.437  1.00  0.94           C  
ATOM   3206  CD2 LEU A 214       6.304  13.984   7.417  1.00  0.94           C  
ATOM   3207  H   LEU A 214       5.603  10.295   5.941  1.00  0.94           H  
ATOM   3208  HA  LEU A 214       7.302  11.581   7.988  1.00  0.94           H  
ATOM   3209 1HB  LEU A 214       4.296  11.259   7.771  1.00  0.94           H  
ATOM   3210 2HB  LEU A 214       5.145  12.152   9.032  1.00  0.94           H  
ATOM   3211  HG  LEU A 214       5.089  12.871   6.085  1.00  0.94           H  
ATOM   3212 1HD1 LEU A 214       3.822  14.767   6.829  1.00  0.94           H  
ATOM   3213 2HD1 LEU A 214       2.981  13.263   7.219  1.00  0.94           H  
ATOM   3214 3HD1 LEU A 214       3.832  14.148   8.475  1.00  0.94           H  
ATOM   3215 1HD2 LEU A 214       6.256  14.886   6.803  1.00  0.94           H  
ATOM   3216 2HD2 LEU A 214       6.321  14.259   8.472  1.00  0.94           H  
ATOM   3217 3HD2 LEU A 214       7.204  13.422   7.169  1.00  0.94           H  
ATOM   3218  N   GLY A 215       6.536   8.561   8.157  1.00  0.95           N  
ATOM   3219  CA  GLY A 215       6.531   7.334   8.961  1.00  0.95           C  
ATOM   3220  C   GLY A 215       5.250   6.493   8.870  1.00  0.95           C  
ATOM   3221  O   GLY A 215       5.098   5.499   9.604  1.00  0.95           O  
ATOM   3222  H   GLY A 215       6.641   8.472   7.148  1.00  0.95           H  
ATOM   3223 1HA  GLY A 215       7.383   6.725   8.658  1.00  0.95           H  
ATOM   3224 2HA  GLY A 215       6.715   7.591   9.999  1.00  0.95           H  
ATOM   3225  N   PHE A 216       4.332   6.825   7.964  1.00  0.96           N  
ATOM   3226  CA  PHE A 216       3.082   6.077   7.816  1.00  0.96           C  
ATOM   3227  C   PHE A 216       3.173   4.683   7.244  1.00  0.96           C  
ATOM   3228  O   PHE A 216       2.758   4.428   6.115  1.00  0.96           O  
ATOM   3229  CB  PHE A 216       2.110   6.856   6.964  1.00  0.96           C  
ATOM   3230  CG  PHE A 216       0.829   6.136   6.622  1.00  0.96           C  
ATOM   3231  CD1 PHE A 216       0.137   5.438   7.566  1.00  0.96           C  
ATOM   3232  CD2 PHE A 216       0.317   6.159   5.303  1.00  0.96           C  
ATOM   3233  CE1 PHE A 216      -1.003   4.752   7.241  1.00  0.96           C  
ATOM   3234  CE2 PHE A 216      -0.852   5.472   4.976  1.00  0.96           C  
ATOM   3235  CZ  PHE A 216      -1.513   4.762   5.960  1.00  0.96           C  
ATOM   3236  H   PHE A 216       4.461   7.648   7.374  1.00  0.96           H  
ATOM   3237  HA  PHE A 216       2.645   5.980   8.810  1.00  0.96           H  
ATOM   3238 1HB  PHE A 216       1.888   7.759   7.491  1.00  0.96           H  
ATOM   3239 2HB  PHE A 216       2.587   7.099   6.052  1.00  0.96           H  
ATOM   3240  HD1 PHE A 216       0.505   5.404   8.597  1.00  0.96           H  
ATOM   3241  HD2 PHE A 216       0.860   6.715   4.544  1.00  0.96           H  
ATOM   3242  HE1 PHE A 216      -1.521   4.198   8.031  1.00  0.96           H  
ATOM   3243  HE2 PHE A 216      -1.245   5.481   3.962  1.00  0.96           H  
ATOM   3244  HZ  PHE A 216      -2.427   4.200   5.741  1.00  0.96           H  
ATOM   3245  N   LYS A 217       3.688   3.769   8.050  1.00  0.97           N  
ATOM   3246  CA  LYS A 217       3.742   2.373   7.654  1.00  0.97           C  
ATOM   3247  C   LYS A 217       2.293   1.923   7.633  1.00  0.97           C  
ATOM   3248  O   LYS A 217       1.467   2.494   8.346  1.00  0.97           O  
ATOM   3249  CB  LYS A 217       4.573   1.528   8.616  1.00  0.97           C  
ATOM   3250  CG  LYS A 217       3.960   1.366  10.000  1.00  0.97           C  
ATOM   3251  CD  LYS A 217       4.868   0.539  10.926  1.00  0.97           C  
ATOM   3252  CE  LYS A 217       4.231   0.370  12.305  1.00  0.97           C  
ATOM   3253  NZ  LYS A 217       5.101  -0.400  13.245  1.00  0.97           N  
ATOM   3254  H   LYS A 217       4.055   4.084   8.944  1.00  0.97           H  
ATOM   3255  HA  LYS A 217       4.155   2.285   6.648  1.00  0.97           H  
ATOM   3256 1HB  LYS A 217       4.696   0.564   8.178  1.00  0.97           H  
ATOM   3257 2HB  LYS A 217       5.564   1.951   8.731  1.00  0.97           H  
ATOM   3258 1HG  LYS A 217       3.793   2.347  10.436  1.00  0.97           H  
ATOM   3259 2HG  LYS A 217       2.994   0.854   9.903  1.00  0.97           H  
ATOM   3260 1HD  LYS A 217       5.026  -0.447  10.483  1.00  0.97           H  
ATOM   3261 2HD  LYS A 217       5.834   1.034  11.031  1.00  0.97           H  
ATOM   3262 1HE  LYS A 217       4.047   1.356  12.729  1.00  0.97           H  
ATOM   3263 2HE  LYS A 217       3.281  -0.153  12.198  1.00  0.97           H  
ATOM   3264 1HZ  LYS A 217       4.638  -0.476  14.140  1.00  0.97           H  
ATOM   3265 2HZ  LYS A 217       5.271  -1.325  12.881  1.00  0.97           H  
ATOM   3266 3HZ  LYS A 217       5.982   0.081  13.364  1.00  0.97           H  
ATOM   3267  N   ARG A 218       1.959   0.922   6.852  1.00  0.96           N  
ATOM   3268  CA  ARG A 218       0.586   0.489   6.822  1.00  0.96           C  
ATOM   3269  C   ARG A 218       0.282  -0.305   8.100  1.00  0.96           C  
ATOM   3270  O   ARG A 218       1.142  -1.059   8.559  1.00  0.96           O  
ATOM   3271  CB  ARG A 218       0.360  -0.379   5.600  1.00  0.96           C  
ATOM   3272  CG  ARG A 218      -1.051  -0.591   5.246  1.00  0.96           C  
ATOM   3273  CD  ARG A 218      -1.211  -1.442   4.054  1.00  0.96           C  
ATOM   3274  NE  ARG A 218      -0.819  -2.807   4.355  1.00  0.96           N  
ATOM   3275  CZ  ARG A 218      -0.721  -3.809   3.460  1.00  0.96           C  
ATOM   3276  NH1 ARG A 218      -0.995  -3.602   2.187  1.00  0.96           N  
ATOM   3277  NH2 ARG A 218      -0.349  -5.016   3.871  1.00  0.96           N  
ATOM   3278  H   ARG A 218       2.637   0.411   6.298  1.00  0.96           H  
ATOM   3279  HA  ARG A 218      -0.040   1.371   6.729  1.00  0.96           H  
ATOM   3280 1HB  ARG A 218       0.861   0.063   4.740  1.00  0.96           H  
ATOM   3281 2HB  ARG A 218       0.801  -1.368   5.764  1.00  0.96           H  
ATOM   3282 1HG  ARG A 218      -1.523  -1.095   6.080  1.00  0.96           H  
ATOM   3283 2HG  ARG A 218      -1.532   0.379   5.068  1.00  0.96           H  
ATOM   3284 1HD  ARG A 218      -2.251  -1.442   3.720  1.00  0.96           H  
ATOM   3285 2HD  ARG A 218      -0.578  -1.069   3.249  1.00  0.96           H  
ATOM   3286  HE  ARG A 218      -0.604  -3.021   5.325  1.00  0.96           H  
ATOM   3287 1HH1 ARG A 218      -1.296  -2.669   1.859  1.00  0.96           H  
ATOM   3288 2HH1 ARG A 218      -0.920  -4.357   1.527  1.00  0.96           H  
ATOM   3289 1HH2 ARG A 218      -0.142  -5.170   4.853  1.00  0.96           H  
ATOM   3290 2HH2 ARG A 218      -0.273  -5.775   3.213  1.00  0.96           H  
ATOM   3291  N   PRO A 219      -0.877  -0.122   8.752  1.00  0.95           N  
ATOM   3292  CA  PRO A 219      -1.335  -0.953   9.844  1.00  0.95           C  
ATOM   3293  C   PRO A 219      -1.436  -2.375   9.305  1.00  0.95           C  
ATOM   3294  O   PRO A 219      -1.656  -2.561   8.115  1.00  0.95           O  
ATOM   3295  CB  PRO A 219      -2.706  -0.350  10.191  1.00  0.95           C  
ATOM   3296  CG  PRO A 219      -2.617   1.099   9.712  1.00  0.95           C  
ATOM   3297  CD  PRO A 219      -1.733   1.045   8.473  1.00  0.95           C  
ATOM   3298  HA  PRO A 219      -0.628  -0.885  10.683  1.00  0.95           H  
ATOM   3299 1HB  PRO A 219      -3.508  -0.911   9.702  1.00  0.95           H  
ATOM   3300 2HB  PRO A 219      -2.882  -0.424  11.275  1.00  0.95           H  
ATOM   3301 1HG  PRO A 219      -3.629   1.493   9.484  1.00  0.95           H  
ATOM   3302 2HG  PRO A 219      -2.205   1.749  10.501  1.00  0.95           H  
ATOM   3303 1HD  PRO A 219      -2.333   0.899   7.561  1.00  0.95           H  
ATOM   3304 2HD  PRO A 219      -1.131   1.966   8.448  1.00  0.95           H  
ATOM   3305  N   ASN A 220      -1.242  -3.373  10.159  1.00  0.91           N  
ATOM   3306  CA  ASN A 220      -1.325  -4.757   9.693  1.00  0.91           C  
ATOM   3307  C   ASN A 220      -2.750  -5.329   9.711  1.00  0.91           C  
ATOM   3308  O   ASN A 220      -3.121  -6.108   8.838  1.00  0.91           O  
ATOM   3309  CB  ASN A 220      -0.383  -5.620  10.503  1.00  0.91           C  
ATOM   3310  CG  ASN A 220       1.062  -5.310  10.208  1.00  0.91           C  
ATOM   3311  OD1 ASN A 220       1.413  -4.936   9.082  1.00  0.91           O  
ATOM   3312  ND2 ASN A 220       1.899  -5.452  11.197  1.00  0.91           N  
ATOM   3313  H   ASN A 220      -1.043  -3.180  11.126  1.00  0.91           H  
ATOM   3314  HA  ASN A 220      -0.989  -4.777   8.653  1.00  0.91           H  
ATOM   3315 1HB  ASN A 220      -0.563  -5.457  11.568  1.00  0.91           H  
ATOM   3316 2HB  ASN A 220      -0.572  -6.675  10.300  1.00  0.91           H  
ATOM   3317 1HD2 ASN A 220       2.873  -5.257  11.058  1.00  0.91           H  
ATOM   3318 2HD2 ASN A 220       1.578  -5.758  12.093  1.00  0.91           H  
ATOM   3319  N   ASP A 221      -3.533  -4.950  10.727  1.00  0.86           N  
ATOM   3320  CA  ASP A 221      -4.897  -5.463  10.879  1.00  0.86           C  
ATOM   3321  C   ASP A 221      -5.839  -4.541  10.053  1.00  0.86           C  
ATOM   3322  O   ASP A 221      -5.886  -3.352  10.334  1.00  0.86           O  
ATOM   3323  CB  ASP A 221      -5.247  -5.486  12.379  1.00  0.86           C  
ATOM   3324  CG  ASP A 221      -6.570  -6.193  12.739  1.00  0.86           C  
ATOM   3325  OD1 ASP A 221      -6.645  -7.379  12.526  1.00  0.86           O  
ATOM   3326  OD2 ASP A 221      -7.476  -5.553  13.255  1.00  0.86           O  
ATOM   3327  H   ASP A 221      -3.174  -4.304  11.407  1.00  0.86           H  
ATOM   3328  HA  ASP A 221      -4.916  -6.481  10.536  1.00  0.86           H  
ATOM   3329 1HB  ASP A 221      -4.438  -5.988  12.925  1.00  0.86           H  
ATOM   3330 2HB  ASP A 221      -5.291  -4.464  12.754  1.00  0.86           H  
ATOM   3331  N   PRO A 222      -6.584  -5.061   9.029  1.00  0.81           N  
ATOM   3332  CA  PRO A 222      -7.449  -4.298   8.109  1.00  0.81           C  
ATOM   3333  C   PRO A 222      -8.535  -3.470   8.783  1.00  0.81           C  
ATOM   3334  O   PRO A 222      -9.122  -3.884   9.776  1.00  0.81           O  
ATOM   3335  CB  PRO A 222      -8.105  -5.409   7.268  1.00  0.81           C  
ATOM   3336  CG  PRO A 222      -7.119  -6.546   7.306  1.00  0.81           C  
ATOM   3337  CD  PRO A 222      -6.527  -6.510   8.709  1.00  0.81           C  
ATOM   3338  HA  PRO A 222      -6.823  -3.661   7.471  1.00  0.81           H  
ATOM   3339 1HB  PRO A 222      -9.095  -5.663   7.678  1.00  0.81           H  
ATOM   3340 2HB  PRO A 222      -8.277  -5.027   6.245  1.00  0.81           H  
ATOM   3341 1HG  PRO A 222      -7.629  -7.503   7.083  1.00  0.81           H  
ATOM   3342 2HG  PRO A 222      -6.365  -6.399   6.527  1.00  0.81           H  
ATOM   3343 1HD  PRO A 222      -7.108  -7.095   9.448  1.00  0.81           H  
ATOM   3344 2HD  PRO A 222      -5.495  -6.870   8.605  1.00  0.81           H  
ATOM   3345  N   PHE A 223      -8.805  -2.296   8.218  1.00  0.76           N  
ATOM   3346  CA  PHE A 223      -9.837  -1.400   8.730  1.00  0.76           C  
ATOM   3347  C   PHE A 223     -11.210  -1.798   8.182  1.00  0.76           C  
ATOM   3348  O   PHE A 223     -11.447  -1.746   6.970  1.00  0.76           O  
ATOM   3349  CB  PHE A 223      -9.479   0.045   8.368  1.00  0.76           C  
ATOM   3350  CG  PHE A 223     -10.365   1.102   8.947  1.00  0.76           C  
ATOM   3351  CD1 PHE A 223     -10.530   1.202  10.298  1.00  0.76           C  
ATOM   3352  CD2 PHE A 223     -10.981   2.022   8.145  1.00  0.76           C  
ATOM   3353  CE1 PHE A 223     -11.299   2.197  10.834  1.00  0.76           C  
ATOM   3354  CE2 PHE A 223     -11.734   3.035   8.672  1.00  0.76           C  
ATOM   3355  CZ  PHE A 223     -11.889   3.125  10.025  1.00  0.76           C  
ATOM   3356  H   PHE A 223      -8.272  -2.016   7.397  1.00  0.76           H  
ATOM   3357  HA  PHE A 223      -9.871  -1.490   9.821  1.00  0.76           H  
ATOM   3358 1HB  PHE A 223      -8.455   0.254   8.694  1.00  0.76           H  
ATOM   3359 2HB  PHE A 223      -9.489   0.161   7.290  1.00  0.76           H  
ATOM   3360  HD1 PHE A 223     -10.040   0.477  10.948  1.00  0.76           H  
ATOM   3361  HD2 PHE A 223     -10.855   1.943   7.076  1.00  0.76           H  
ATOM   3362  HE1 PHE A 223     -11.420   2.249  11.909  1.00  0.76           H  
ATOM   3363  HE2 PHE A 223     -12.203   3.763   8.011  1.00  0.76           H  
ATOM   3364  HZ  PHE A 223     -12.477   3.926  10.458  1.00  0.76           H  
ATOM   3365  N   THR A 224     -12.103  -2.236   9.063  1.00  0.73           N  
ATOM   3366  CA  THR A 224     -13.410  -2.743   8.662  1.00  0.73           C  
ATOM   3367  C   THR A 224     -14.542  -1.774   8.930  1.00  0.73           C  
ATOM   3368  O   THR A 224     -14.355  -0.748   9.585  1.00  0.73           O  
ATOM   3369  CB  THR A 224     -13.745  -4.031   9.424  1.00  0.73           C  
ATOM   3370  OG1 THR A 224     -13.935  -3.711  10.805  1.00  0.73           O  
ATOM   3371  CG2 THR A 224     -12.614  -5.039   9.314  1.00  0.73           C  
ATOM   3372  H   THR A 224     -11.853  -2.277  10.058  1.00  0.73           H  
ATOM   3373  HA  THR A 224     -13.393  -2.948   7.597  1.00  0.73           H  
ATOM   3374  HB  THR A 224     -14.658  -4.469   9.023  1.00  0.73           H  
ATOM   3375  HG1 THR A 224     -13.061  -3.453  11.182  1.00  0.73           H  
ATOM   3376 1HG2 THR A 224     -12.872  -5.935   9.874  1.00  0.73           H  
ATOM   3377 2HG2 THR A 224     -12.451  -5.303   8.288  1.00  0.73           H  
ATOM   3378 3HG2 THR A 224     -11.700  -4.605   9.728  1.00  0.73           H  
ATOM   3379  N   THR A 225     -15.749  -2.150   8.499  1.00  0.72           N  
ATOM   3380  CA  THR A 225     -16.943  -1.345   8.745  1.00  0.72           C  
ATOM   3381  C   THR A 225     -17.242  -1.301  10.251  1.00  0.72           C  
ATOM   3382  O   THR A 225     -17.828  -0.338  10.757  1.00  0.72           O  
ATOM   3383  CB  THR A 225     -18.156  -1.944   7.994  1.00  0.72           C  
ATOM   3384  OG1 THR A 225     -18.379  -3.286   8.449  1.00  0.72           O  
ATOM   3385  CG2 THR A 225     -17.909  -1.976   6.481  1.00  0.72           C  
ATOM   3386  H   THR A 225     -15.838  -3.006   7.972  1.00  0.72           H  
ATOM   3387  HA  THR A 225     -16.762  -0.325   8.397  1.00  0.72           H  
ATOM   3388  HB  THR A 225     -19.042  -1.345   8.203  1.00  0.72           H  
ATOM   3389  HG1 THR A 225     -18.565  -3.286   9.412  1.00  0.72           H  
ATOM   3390 1HG2 THR A 225     -18.773  -2.407   5.976  1.00  0.72           H  
ATOM   3391 2HG2 THR A 225     -17.756  -0.977   6.123  1.00  0.72           H  
ATOM   3392 3HG2 THR A 225     -17.031  -2.581   6.266  1.00  0.72           H  
ATOM   3393  N   ASP A 226     -16.805  -2.341  10.967  1.00  0.72           N  
ATOM   3394  CA  ASP A 226     -16.995  -2.438  12.408  1.00  0.72           C  
ATOM   3395  C   ASP A 226     -15.999  -1.536  13.129  1.00  0.72           C  
ATOM   3396  O   ASP A 226     -16.323  -0.938  14.155  1.00  0.72           O  
ATOM   3397  CB  ASP A 226     -16.863  -3.881  12.883  1.00  0.72           C  
ATOM   3398  CG  ASP A 226     -17.997  -4.765  12.348  1.00  0.72           C  
ATOM   3399  OD1 ASP A 226     -18.953  -4.224  11.826  1.00  0.72           O  
ATOM   3400  OD2 ASP A 226     -17.905  -5.961  12.477  1.00  0.72           O  
ATOM   3401  H   ASP A 226     -16.316  -3.088  10.487  1.00  0.72           H  
ATOM   3402  HA  ASP A 226     -18.001  -2.098  12.650  1.00  0.72           H  
ATOM   3403 1HB  ASP A 226     -15.905  -4.287  12.551  1.00  0.72           H  
ATOM   3404 2HB  ASP A 226     -16.873  -3.911  13.972  1.00  0.72           H  
ATOM   3405  N   ASP A 227     -14.814  -1.357  12.541  1.00  0.72           N  
ATOM   3406  CA  ASP A 227     -13.795  -0.516  13.170  1.00  0.72           C  
ATOM   3407  C   ASP A 227     -14.125   0.928  12.877  1.00  0.72           C  
ATOM   3408  O   ASP A 227     -13.914   1.811  13.710  1.00  0.72           O  
ATOM   3409  CB  ASP A 227     -12.417  -0.776  12.595  1.00  0.72           C  
ATOM   3410  CG  ASP A 227     -11.885  -2.122  12.835  1.00  0.72           C  
ATOM   3411  OD1 ASP A 227     -11.647  -2.528  13.951  1.00  0.72           O  
ATOM   3412  OD2 ASP A 227     -11.651  -2.775  11.852  1.00  0.72           O  
ATOM   3413  H   ASP A 227     -14.603  -1.890  11.696  1.00  0.72           H  
ATOM   3414  HA  ASP A 227     -13.802  -0.678  14.249  1.00  0.72           H  
ATOM   3415 1HB  ASP A 227     -12.456  -0.613  11.518  1.00  0.72           H  
ATOM   3416 2HB  ASP A 227     -11.717  -0.050  13.008  1.00  0.72           H  
ATOM   3417  N   LEU A 228     -14.700   1.168  11.706  1.00  0.72           N  
ATOM   3418  CA  LEU A 228     -15.127   2.498  11.366  1.00  0.72           C  
ATOM   3419  C   LEU A 228     -16.224   2.861  12.357  1.00  0.72           C  
ATOM   3420  O   LEU A 228     -16.164   3.922  12.984  1.00  0.72           O  
ATOM   3421  CB  LEU A 228     -15.606   2.552   9.909  1.00  0.72           C  
ATOM   3422  CG  LEU A 228     -16.102   3.907   9.411  1.00  0.72           C  
ATOM   3423  CD1 LEU A 228     -14.985   4.904   9.510  1.00  0.72           C  
ATOM   3424  CD2 LEU A 228     -16.545   3.782   7.977  1.00  0.72           C  
ATOM   3425  H   LEU A 228     -14.814   0.414  11.033  1.00  0.72           H  
ATOM   3426  HA  LEU A 228     -14.305   3.191  11.504  1.00  0.72           H  
ATOM   3427 1HB  LEU A 228     -14.788   2.228   9.265  1.00  0.72           H  
ATOM   3428 2HB  LEU A 228     -16.421   1.841   9.791  1.00  0.72           H  
ATOM   3429  HG  LEU A 228     -16.934   4.244  10.033  1.00  0.72           H  
ATOM   3430 1HD1 LEU A 228     -15.323   5.859   9.160  1.00  0.72           H  
ATOM   3431 2HD1 LEU A 228     -14.665   4.985  10.541  1.00  0.72           H  
ATOM   3432 3HD1 LEU A 228     -14.164   4.581   8.898  1.00  0.72           H  
ATOM   3433 1HD2 LEU A 228     -16.895   4.750   7.617  1.00  0.72           H  
ATOM   3434 2HD2 LEU A 228     -15.698   3.459   7.387  1.00  0.72           H  
ATOM   3435 3HD2 LEU A 228     -17.351   3.050   7.902  1.00  0.72           H  
ATOM   3436  N   GLY A 229     -17.198   1.953  12.552  1.00  0.72           N  
ATOM   3437  CA  GLY A 229     -18.274   2.166  13.512  1.00  0.72           C  
ATOM   3438  C   GLY A 229     -17.745   2.353  14.940  1.00  0.72           C  
ATOM   3439  O   GLY A 229     -18.232   3.214  15.678  1.00  0.72           O  
ATOM   3440  H   GLY A 229     -17.217   1.096  11.998  1.00  0.72           H  
ATOM   3441 1HA  GLY A 229     -18.859   3.035  13.215  1.00  0.72           H  
ATOM   3442 2HA  GLY A 229     -18.943   1.305  13.482  1.00  0.72           H  
ATOM   3443  N   ASP A 230     -16.721   1.582  15.328  1.00  0.71           N  
ATOM   3444  CA  ASP A 230     -16.126   1.699  16.659  1.00  0.71           C  
ATOM   3445  C   ASP A 230     -15.521   3.072  16.876  1.00  0.71           C  
ATOM   3446  O   ASP A 230     -15.879   3.774  17.828  1.00  0.71           O  
ATOM   3447  CB  ASP A 230     -15.039   0.639  16.876  1.00  0.71           C  
ATOM   3448  CG  ASP A 230     -14.397   0.685  18.277  1.00  0.71           C  
ATOM   3449  OD1 ASP A 230     -14.790   1.514  19.074  1.00  0.71           O  
ATOM   3450  OD2 ASP A 230     -13.508  -0.095  18.537  1.00  0.71           O  
ATOM   3451  H   ASP A 230     -16.374   0.857  14.703  1.00  0.71           H  
ATOM   3452  HA  ASP A 230     -16.910   1.551  17.400  1.00  0.71           H  
ATOM   3453 1HB  ASP A 230     -15.459  -0.353  16.702  1.00  0.71           H  
ATOM   3454 2HB  ASP A 230     -14.252   0.786  16.142  1.00  0.71           H  
ATOM   3455  N   LEU A 231     -14.605   3.468  15.998  1.00  0.69           N  
ATOM   3456  CA  LEU A 231     -13.951   4.750  16.160  1.00  0.69           C  
ATOM   3457  C   LEU A 231     -14.959   5.873  16.042  1.00  0.69           C  
ATOM   3458  O   LEU A 231     -14.880   6.860  16.775  1.00  0.69           O  
ATOM   3459  CB  LEU A 231     -12.865   4.916  15.113  1.00  0.69           C  
ATOM   3460  CG  LEU A 231     -11.675   4.013  15.256  1.00  0.69           C  
ATOM   3461  CD1 LEU A 231     -10.800   4.226  14.076  1.00  0.69           C  
ATOM   3462  CD2 LEU A 231     -10.953   4.306  16.551  1.00  0.69           C  
ATOM   3463  H   LEU A 231     -14.357   2.865  15.213  1.00  0.69           H  
ATOM   3464  HA  LEU A 231     -13.501   4.784  17.151  1.00  0.69           H  
ATOM   3465 1HB  LEU A 231     -13.308   4.668  14.153  1.00  0.69           H  
ATOM   3466 2HB  LEU A 231     -12.525   5.953  15.094  1.00  0.69           H  
ATOM   3467  HG  LEU A 231     -12.005   2.970  15.252  1.00  0.69           H  
ATOM   3468 1HD1 LEU A 231      -9.935   3.571  14.139  1.00  0.69           H  
ATOM   3469 2HD1 LEU A 231     -11.363   4.014  13.179  1.00  0.69           H  
ATOM   3470 3HD1 LEU A 231     -10.479   5.258  14.052  1.00  0.69           H  
ATOM   3471 1HD2 LEU A 231     -10.087   3.646  16.642  1.00  0.69           H  
ATOM   3472 2HD2 LEU A 231     -10.628   5.339  16.554  1.00  0.69           H  
ATOM   3473 3HD2 LEU A 231     -11.628   4.135  17.392  1.00  0.69           H  
ATOM   3474  N   SER A 232     -15.938   5.715  15.145  1.00  0.68           N  
ATOM   3475  CA  SER A 232     -16.945   6.734  14.963  1.00  0.68           C  
ATOM   3476  C   SER A 232     -17.737   6.902  16.247  1.00  0.68           C  
ATOM   3477  O   SER A 232     -17.999   8.023  16.682  1.00  0.68           O  
ATOM   3478  CB  SER A 232     -17.870   6.348  13.822  1.00  0.68           C  
ATOM   3479  OG  SER A 232     -17.176   6.311  12.609  1.00  0.68           O  
ATOM   3480  H   SER A 232     -15.975   4.887  14.550  1.00  0.68           H  
ATOM   3481  HA  SER A 232     -16.446   7.671  14.734  1.00  0.68           H  
ATOM   3482 1HB  SER A 232     -18.298   5.372  14.021  1.00  0.68           H  
ATOM   3483 2HB  SER A 232     -18.694   7.049  13.753  1.00  0.68           H  
ATOM   3484  HG  SER A 232     -16.653   5.488  12.645  1.00  0.68           H  
ATOM   3485  N   THR A 233     -18.067   5.786  16.899  1.00  0.66           N  
ATOM   3486  CA  THR A 233     -18.805   5.821  18.143  1.00  0.66           C  
ATOM   3487  C   THR A 233     -18.001   6.546  19.209  1.00  0.66           C  
ATOM   3488  O   THR A 233     -18.543   7.368  19.948  1.00  0.66           O  
ATOM   3489  CB  THR A 233     -19.158   4.408  18.629  1.00  0.66           C  
ATOM   3490  OG1 THR A 233     -19.994   3.758  17.657  1.00  0.66           O  
ATOM   3491  CG2 THR A 233     -19.879   4.490  19.955  1.00  0.66           C  
ATOM   3492  H   THR A 233     -17.834   4.875  16.503  1.00  0.66           H  
ATOM   3493  HA  THR A 233     -19.732   6.371  17.983  1.00  0.66           H  
ATOM   3494  HB  THR A 233     -18.245   3.829  18.751  1.00  0.66           H  
ATOM   3495  HG1 THR A 233     -19.457   3.577  16.850  1.00  0.66           H  
ATOM   3496 1HG2 THR A 233     -20.120   3.485  20.296  1.00  0.66           H  
ATOM   3497 2HG2 THR A 233     -19.231   4.976  20.683  1.00  0.66           H  
ATOM   3498 3HG2 THR A 233     -20.794   5.067  19.839  1.00  0.66           H  
ATOM   3499  N   GLN A 234     -16.697   6.259  19.281  1.00  0.65           N  
ATOM   3500  CA  GLN A 234     -15.854   6.905  20.278  1.00  0.65           C  
ATOM   3501  C   GLN A 234     -15.812   8.417  20.046  1.00  0.65           C  
ATOM   3502  O   GLN A 234     -15.879   9.188  21.013  1.00  0.65           O  
ATOM   3503  CB  GLN A 234     -14.434   6.335  20.229  1.00  0.65           C  
ATOM   3504  CG  GLN A 234     -14.295   4.905  20.710  1.00  0.65           C  
ATOM   3505  CD  GLN A 234     -12.869   4.413  20.596  1.00  0.65           C  
ATOM   3506  OE1 GLN A 234     -11.937   5.163  20.907  1.00  0.65           O  
ATOM   3507  NE2 GLN A 234     -12.688   3.166  20.175  1.00  0.65           N  
ATOM   3508  H   GLN A 234     -16.309   5.551  18.654  1.00  0.65           H  
ATOM   3509  HA  GLN A 234     -16.275   6.721  21.263  1.00  0.65           H  
ATOM   3510 1HB  GLN A 234     -14.068   6.377  19.208  1.00  0.65           H  
ATOM   3511 2HB  GLN A 234     -13.790   6.943  20.835  1.00  0.65           H  
ATOM   3512 1HG  GLN A 234     -14.600   4.842  21.749  1.00  0.65           H  
ATOM   3513 2HG  GLN A 234     -14.926   4.257  20.094  1.00  0.65           H  
ATOM   3514 1HE2 GLN A 234     -11.774   2.777  20.084  1.00  0.65           H  
ATOM   3515 2HE2 GLN A 234     -13.503   2.571  19.937  1.00  0.65           H  
ATOM   3516  N   ILE A 235     -15.774   8.845  18.782  1.00  0.66           N  
ATOM   3517  CA  ILE A 235     -15.789  10.265  18.452  1.00  0.66           C  
ATOM   3518  C   ILE A 235     -17.099  10.882  18.900  1.00  0.66           C  
ATOM   3519  O   ILE A 235     -17.111  11.916  19.554  1.00  0.66           O  
ATOM   3520  CB  ILE A 235     -15.574  10.517  16.952  1.00  0.66           C  
ATOM   3521  CG1 ILE A 235     -14.152  10.132  16.558  1.00  0.66           C  
ATOM   3522  CG2 ILE A 235     -15.854  11.965  16.605  1.00  0.66           C  
ATOM   3523  CD1 ILE A 235     -13.935  10.082  15.076  1.00  0.66           C  
ATOM   3524  H   ILE A 235     -15.705   8.160  18.024  1.00  0.66           H  
ATOM   3525  HA  ILE A 235     -14.981  10.761  18.999  1.00  0.66           H  
ATOM   3526  HB  ILE A 235     -16.249   9.875  16.392  1.00  0.66           H  
ATOM   3527 1HG1 ILE A 235     -13.464  10.856  16.986  1.00  0.66           H  
ATOM   3528 2HG1 ILE A 235     -13.927   9.154  16.977  1.00  0.66           H  
ATOM   3529 1HG2 ILE A 235     -15.715  12.116  15.538  1.00  0.66           H  
ATOM   3530 2HG2 ILE A 235     -16.873  12.221  16.877  1.00  0.66           H  
ATOM   3531 3HG2 ILE A 235     -15.164  12.577  17.150  1.00  0.66           H  
ATOM   3532 1HD1 ILE A 235     -12.914   9.805  14.870  1.00  0.66           H  
ATOM   3533 2HD1 ILE A 235     -14.605   9.352  14.642  1.00  0.66           H  
ATOM   3534 3HD1 ILE A 235     -14.141  11.050  14.648  1.00  0.66           H  
ATOM   3535  N   ILE A 236     -18.203  10.223  18.585  1.00  0.68           N  
ATOM   3536  CA  ILE A 236     -19.513  10.733  18.957  1.00  0.68           C  
ATOM   3537  C   ILE A 236     -19.658  10.846  20.463  1.00  0.68           C  
ATOM   3538  O   ILE A 236     -20.119  11.871  20.982  1.00  0.68           O  
ATOM   3539  CB  ILE A 236     -20.602   9.827  18.389  1.00  0.68           C  
ATOM   3540  CG1 ILE A 236     -20.597   9.936  16.883  1.00  0.68           C  
ATOM   3541  CG2 ILE A 236     -21.948  10.198  18.965  1.00  0.68           C  
ATOM   3542  CD1 ILE A 236     -21.395   8.857  16.203  1.00  0.68           C  
ATOM   3543  H   ILE A 236     -18.134   9.358  18.053  1.00  0.68           H  
ATOM   3544  HA  ILE A 236     -19.627  11.725  18.522  1.00  0.68           H  
ATOM   3545  HB  ILE A 236     -20.370   8.787  18.647  1.00  0.68           H  
ATOM   3546 1HG1 ILE A 236     -21.009  10.904  16.604  1.00  0.68           H  
ATOM   3547 2HG1 ILE A 236     -19.572   9.899  16.546  1.00  0.68           H  
ATOM   3548 1HG2 ILE A 236     -22.713   9.538  18.559  1.00  0.68           H  
ATOM   3549 2HG2 ILE A 236     -21.921  10.093  20.048  1.00  0.68           H  
ATOM   3550 3HG2 ILE A 236     -22.182  11.231  18.703  1.00  0.68           H  
ATOM   3551 1HD1 ILE A 236     -21.354   8.985  15.126  1.00  0.68           H  
ATOM   3552 2HD1 ILE A 236     -20.978   7.888  16.466  1.00  0.68           H  
ATOM   3553 3HD1 ILE A 236     -22.432   8.909  16.530  1.00  0.68           H  
ATOM   3554  N   ASN A 237     -19.250   9.813  21.188  1.00  0.75           N  
ATOM   3555  CA  ASN A 237     -19.349   9.882  22.629  1.00  0.75           C  
ATOM   3556  C   ASN A 237     -18.498  11.039  23.142  1.00  0.75           C  
ATOM   3557  O   ASN A 237     -18.930  11.792  24.005  1.00  0.75           O  
ATOM   3558  CB  ASN A 237     -18.922   8.571  23.254  1.00  0.75           C  
ATOM   3559  CG  ASN A 237     -19.945   7.472  23.071  1.00  0.75           C  
ATOM   3560  OD1 ASN A 237     -21.124   7.722  22.782  1.00  0.75           O  
ATOM   3561  ND2 ASN A 237     -19.517   6.251  23.258  1.00  0.75           N  
ATOM   3562  H   ASN A 237     -18.883   8.978  20.735  1.00  0.75           H  
ATOM   3563  HA  ASN A 237     -20.384  10.087  22.901  1.00  0.75           H  
ATOM   3564 1HB  ASN A 237     -17.983   8.249  22.797  1.00  0.75           H  
ATOM   3565 2HB  ASN A 237     -18.739   8.715  24.318  1.00  0.75           H  
ATOM   3566 1HD2 ASN A 237     -20.149   5.480  23.175  1.00  0.75           H  
ATOM   3567 2HD2 ASN A 237     -18.560   6.090  23.495  1.00  0.75           H  
ATOM   3568  N   ALA A 238     -17.309  11.216  22.552  1.00  0.87           N  
ATOM   3569  CA  ALA A 238     -16.410  12.311  22.896  1.00  0.87           C  
ATOM   3570  C   ALA A 238     -17.043  13.682  22.600  1.00  0.87           C  
ATOM   3571  O   ALA A 238     -16.753  14.672  23.282  1.00  0.87           O  
ATOM   3572  CB  ALA A 238     -15.104  12.150  22.146  1.00  0.87           C  
ATOM   3573  H   ALA A 238     -16.993  10.553  21.849  1.00  0.87           H  
ATOM   3574  HA  ALA A 238     -16.210  12.262  23.963  1.00  0.87           H  
ATOM   3575 1HB  ALA A 238     -14.465  12.928  22.435  1.00  0.87           H  
ATOM   3576 2HB  ALA A 238     -14.653  11.194  22.395  1.00  0.87           H  
ATOM   3577 3HB  ALA A 238     -15.270  12.192  21.096  1.00  0.87           H  
ATOM   3578  N   GLN A 239     -17.871  13.769  21.552  1.00  1.10           N  
ATOM   3579  CA  GLN A 239     -18.513  15.039  21.227  1.00  1.10           C  
ATOM   3580  C   GLN A 239     -19.458  15.488  22.331  1.00  1.10           C  
ATOM   3581  O   GLN A 239     -19.470  16.663  22.688  1.00  1.10           O  
ATOM   3582  CB  GLN A 239     -19.352  14.930  19.935  1.00  1.10           C  
ATOM   3583  CG  GLN A 239     -18.577  14.749  18.656  1.00  1.10           C  
ATOM   3584  CD  GLN A 239     -19.425  14.597  17.449  1.00  1.10           C  
ATOM   3585  OE1 GLN A 239     -20.564  14.125  17.500  1.00  1.10           O  
ATOM   3586  NE2 GLN A 239     -18.886  15.019  16.336  1.00  1.10           N  
ATOM   3587  H   GLN A 239     -18.042  12.944  20.976  1.00  1.10           H  
ATOM   3588  HA  GLN A 239     -17.743  15.799  21.102  1.00  1.10           H  
ATOM   3589 1HB  GLN A 239     -20.041  14.103  20.019  1.00  1.10           H  
ATOM   3590 2HB  GLN A 239     -19.949  15.821  19.830  1.00  1.10           H  
ATOM   3591 1HG  GLN A 239     -17.934  15.596  18.512  1.00  1.10           H  
ATOM   3592 2HG  GLN A 239     -17.999  13.871  18.729  1.00  1.10           H  
ATOM   3593 1HE2 GLN A 239     -19.409  14.960  15.486  1.00  1.10           H  
ATOM   3594 2HE2 GLN A 239     -17.962  15.405  16.360  1.00  1.10           H  
ATOM   3595  N   HIS A 240     -20.204  14.537  22.897  1.00  1.46           N  
ATOM   3596  CA  HIS A 240     -21.234  14.789  23.922  1.00  1.46           C  
ATOM   3597  C   HIS A 240     -22.386  15.685  23.431  1.00  1.46           C  
ATOM   3598  O   HIS A 240     -22.974  16.437  24.212  1.00  1.46           O  
ATOM   3599  CB  HIS A 240     -20.638  15.435  25.192  1.00  1.46           C  
ATOM   3600  CG  HIS A 240     -19.622  14.608  25.916  1.00  1.46           C  
ATOM   3601  ND1 HIS A 240     -19.955  13.478  26.638  1.00  1.46           N  
ATOM   3602  CD2 HIS A 240     -18.284  14.749  26.037  1.00  1.46           C  
ATOM   3603  CE1 HIS A 240     -18.859  12.959  27.165  1.00  1.46           C  
ATOM   3604  NE2 HIS A 240     -17.833  13.713  26.818  1.00  1.46           N  
ATOM   3605  H   HIS A 240     -20.087  13.580  22.545  1.00  1.46           H  
ATOM   3606  HA  HIS A 240     -21.670  13.837  24.217  1.00  1.46           H  
ATOM   3607 1HB  HIS A 240     -20.195  16.396  24.962  1.00  1.46           H  
ATOM   3608 2HB  HIS A 240     -21.449  15.630  25.891  1.00  1.46           H  
ATOM   3609  HD2 HIS A 240     -17.676  15.539  25.594  1.00  1.46           H  
ATOM   3610  HE1 HIS A 240     -18.812  12.063  27.781  1.00  1.46           H  
ATOM   3611  HE2 HIS A 240     -16.870  13.558  27.075  1.00  1.46           H  
ATOM   3612  N   PHE A 241     -22.737  15.558  22.153  1.00  1.97           N  
ATOM   3613  CA  PHE A 241     -23.855  16.280  21.536  1.00  1.97           C  
ATOM   3614  C   PHE A 241     -24.912  15.327  20.978  1.00  1.97           C  
ATOM   3615  O   PHE A 241     -24.596  14.195  20.623  1.00  1.97           O  
ATOM   3616  CB  PHE A 241     -23.377  17.213  20.405  1.00  1.97           C  
ATOM   3617  CG  PHE A 241     -22.709  18.454  20.880  1.00  1.97           C  
ATOM   3618  CD1 PHE A 241     -21.406  18.465  21.192  1.00  1.97           C  
ATOM   3619  CD2 PHE A 241     -23.427  19.637  20.988  1.00  1.97           C  
ATOM   3620  CE1 PHE A 241     -20.783  19.606  21.638  1.00  1.97           C  
ATOM   3621  CE2 PHE A 241     -22.822  20.797  21.419  1.00  1.97           C  
ATOM   3622  CZ  PHE A 241     -21.491  20.780  21.752  1.00  1.97           C  
ATOM   3623  H   PHE A 241     -22.197  14.920  21.587  1.00  1.97           H  
ATOM   3624  HA  PHE A 241     -24.286  16.897  22.314  1.00  1.97           H  
ATOM   3625 1HB  PHE A 241     -22.673  16.671  19.774  1.00  1.97           H  
ATOM   3626 2HB  PHE A 241     -24.223  17.491  19.773  1.00  1.97           H  
ATOM   3627  HD1 PHE A 241     -20.858  17.558  21.091  1.00  1.97           H  
ATOM   3628  HD2 PHE A 241     -24.485  19.639  20.727  1.00  1.97           H  
ATOM   3629  HE1 PHE A 241     -19.723  19.574  21.891  1.00  1.97           H  
ATOM   3630  HE2 PHE A 241     -23.395  21.721  21.500  1.00  1.97           H  
ATOM   3631  HZ  PHE A 241     -20.999  21.687  22.097  1.00  1.97           H  
ATOM   3632  N   PRO A 242     -26.186  15.742  20.947  1.00  2.63           N  
ATOM   3633  CA  PRO A 242     -27.273  15.046  20.308  1.00  2.63           C  
ATOM   3634  C   PRO A 242     -27.134  15.235  18.819  1.00  2.63           C  
ATOM   3635  O   PRO A 242     -26.490  16.195  18.380  1.00  2.63           O  
ATOM   3636  CB  PRO A 242     -28.511  15.738  20.876  1.00  2.63           C  
ATOM   3637  CG  PRO A 242     -28.042  17.145  21.180  1.00  2.63           C  
ATOM   3638  CD  PRO A 242     -26.600  16.989  21.639  1.00  2.63           C  
ATOM   3639  HA  PRO A 242     -27.235  13.976  20.580  1.00  2.63           H  
ATOM   3640 1HB  PRO A 242     -29.318  15.716  20.123  1.00  2.63           H  
ATOM   3641 2HB  PRO A 242     -28.875  15.202  21.761  1.00  2.63           H  
ATOM   3642 1HG  PRO A 242     -28.131  17.766  20.273  1.00  2.63           H  
ATOM   3643 2HG  PRO A 242     -28.687  17.605  21.944  1.00  2.63           H  
ATOM   3644 1HD  PRO A 242     -26.037  17.860  21.291  1.00  2.63           H  
ATOM   3645 2HD  PRO A 242     -26.549  16.862  22.733  1.00  2.63           H  
ATOM   3646  N   GLN A 243     -27.741  14.376  18.023  1.00  3.35           N  
ATOM   3647  CA  GLN A 243     -27.718  14.635  16.595  1.00  3.35           C  
ATOM   3648  C   GLN A 243     -28.428  15.958  16.376  1.00  3.35           C  
ATOM   3649  O   GLN A 243     -29.488  16.195  16.962  1.00  3.35           O  
ATOM   3650  CB  GLN A 243     -28.394  13.517  15.798  1.00  3.35           C  
ATOM   3651  CG  GLN A 243     -28.276  13.678  14.279  1.00  3.35           C  
ATOM   3652  CD  GLN A 243     -28.898  12.526  13.511  1.00  3.35           C  
ATOM   3653  OE1 GLN A 243     -29.715  11.770  14.057  1.00  3.35           O  
ATOM   3654  NE2 GLN A 243     -28.513  12.366  12.245  1.00  3.35           N  
ATOM   3655  H   GLN A 243     -28.234  13.579  18.398  1.00  3.35           H  
ATOM   3656  HA  GLN A 243     -26.684  14.738  16.262  1.00  3.35           H  
ATOM   3657 1HB  GLN A 243     -27.963  12.556  16.074  1.00  3.35           H  
ATOM   3658 2HB  GLN A 243     -29.454  13.488  16.046  1.00  3.35           H  
ATOM   3659 1HG  GLN A 243     -28.794  14.592  13.986  1.00  3.35           H  
ATOM   3660 2HG  GLN A 243     -27.223  13.748  14.005  1.00  3.35           H  
ATOM   3661 1HE2 GLN A 243     -28.895  11.612  11.708  1.00  3.35           H  
ATOM   3662 2HE2 GLN A 243     -27.821  12.989  11.824  1.00  3.35           H  
ATOM   3663  N   SER A 244     -27.848  16.823  15.556  1.00  3.99           N  
ATOM   3664  CA  SER A 244     -28.464  18.113  15.323  1.00  3.99           C  
ATOM   3665  C   SER A 244     -29.808  17.897  14.625  1.00  3.99           C  
ATOM   3666  O   SER A 244     -29.967  16.903  13.916  1.00  3.99           O  
ATOM   3667  CB  SER A 244     -27.509  18.949  14.474  1.00  3.99           C  
ATOM   3668  OG  SER A 244     -27.375  18.413  13.186  1.00  3.99           O  
ATOM   3669  H   SER A 244     -26.974  16.587  15.110  1.00  3.99           H  
ATOM   3670  HA  SER A 244     -28.611  18.592  16.289  1.00  3.99           H  
ATOM   3671 1HB  SER A 244     -27.841  19.974  14.400  1.00  3.99           H  
ATOM   3672 2HB  SER A 244     -26.535  18.960  14.959  1.00  3.99           H  
ATOM   3673  HG  SER A 244     -27.978  18.938  12.612  1.00  3.99           H  
ATOM   3674  N   PRO A 245     -30.783  18.810  14.777  1.00  4.44           N  
ATOM   3675  CA  PRO A 245     -32.076  18.751  14.128  1.00  4.44           C  
ATOM   3676  C   PRO A 245     -31.922  18.986  12.643  1.00  4.44           C  
ATOM   3677  O   PRO A 245     -31.055  19.739  12.225  1.00  4.44           O  
ATOM   3678  CB  PRO A 245     -32.853  19.886  14.815  1.00  4.44           C  
ATOM   3679  CG  PRO A 245     -31.787  20.844  15.312  1.00  4.44           C  
ATOM   3680  CD  PRO A 245     -30.611  19.962  15.687  1.00  4.44           C  
ATOM   3681  HA  PRO A 245     -32.536  17.774  14.325  1.00  4.44           H  
ATOM   3682 1HB  PRO A 245     -33.536  20.369  14.096  1.00  4.44           H  
ATOM   3683 2HB  PRO A 245     -33.475  19.479  15.624  1.00  4.44           H  
ATOM   3684 1HG  PRO A 245     -31.544  21.569  14.519  1.00  4.44           H  
ATOM   3685 2HG  PRO A 245     -32.167  21.437  16.161  1.00  4.44           H  
ATOM   3686 1HD  PRO A 245     -29.696  20.512  15.491  1.00  4.44           H  
ATOM   3687 2HD  PRO A 245     -30.689  19.637  16.737  1.00  4.44           H  
ATOM   3688  N   GLY A 246     -32.820  18.408  11.852  1.00  4.68           N  
ATOM   3689  CA  GLY A 246     -32.820  18.634  10.408  1.00  4.68           C  
ATOM   3690  C   GLY A 246     -33.733  19.791  10.012  1.00  4.68           C  
ATOM   3691  O   GLY A 246     -33.935  20.061   8.822  1.00  4.68           O  
ATOM   3692  H   GLY A 246     -33.509  17.786  12.253  1.00  4.68           H  
ATOM   3693 1HA  GLY A 246     -31.802  18.836  10.071  1.00  4.68           H  
ATOM   3694 2HA  GLY A 246     -33.152  17.728   9.913  1.00  4.68           H  
ATOM   3695  N   LYS A 247     -34.284  20.443  11.031  1.00  4.73           N  
ATOM   3696  CA  LYS A 247     -35.214  21.556  10.928  1.00  4.73           C  
ATOM   3697  C   LYS A 247     -34.607  22.777  11.598  1.00  4.73           C  
ATOM   3698  O   LYS A 247     -34.123  22.687  12.724  1.00  4.73           O  
ATOM   3699  CB  LYS A 247     -36.538  21.194  11.611  1.00  4.73           C  
ATOM   3700  CG  LYS A 247     -37.640  22.251  11.527  1.00  4.73           C  
ATOM   3701  CD  LYS A 247     -38.889  21.780  12.285  1.00  4.73           C  
ATOM   3702  CE  LYS A 247     -40.070  22.734  12.119  1.00  4.73           C  
ATOM   3703  NZ  LYS A 247     -39.801  24.068  12.709  1.00  4.73           N  
ATOM   3704  H   LYS A 247     -34.025  20.136  11.953  1.00  4.73           H  
ATOM   3705  HA  LYS A 247     -35.385  21.787   9.877  1.00  4.73           H  
ATOM   3706 1HB  LYS A 247     -36.930  20.275  11.176  1.00  4.73           H  
ATOM   3707 2HB  LYS A 247     -36.353  21.000  12.669  1.00  4.73           H  
ATOM   3708 1HG  LYS A 247     -37.289  23.188  11.972  1.00  4.73           H  
ATOM   3709 2HG  LYS A 247     -37.895  22.436  10.485  1.00  4.73           H  
ATOM   3710 1HD  LYS A 247     -39.179  20.788  11.941  1.00  4.73           H  
ATOM   3711 2HD  LYS A 247     -38.651  21.722  13.351  1.00  4.73           H  
ATOM   3712 1HE  LYS A 247     -40.287  22.854  11.060  1.00  4.73           H  
ATOM   3713 2HE  LYS A 247     -40.941  22.304  12.613  1.00  4.73           H  
ATOM   3714 1HZ  LYS A 247     -40.598  24.664  12.587  1.00  4.73           H  
ATOM   3715 2HZ  LYS A 247     -39.595  23.988  13.725  1.00  4.73           H  
ATOM   3716 3HZ  LYS A 247     -38.999  24.484  12.255  1.00  4.73           H  
ATOM   3717  N   VAL A 248     -34.647  23.917  10.920  1.00  4.63           N  
ATOM   3718  CA  VAL A 248     -34.080  25.137  11.483  1.00  4.63           C  
ATOM   3719  C   VAL A 248     -35.090  26.083  12.093  1.00  4.63           C  
ATOM   3720  O   VAL A 248     -36.034  26.516  11.430  1.00  4.63           O  
ATOM   3721  CB  VAL A 248     -33.292  25.889  10.395  1.00  4.63           C  
ATOM   3722  CG1 VAL A 248     -32.756  27.224  10.906  1.00  4.63           C  
ATOM   3723  CG2 VAL A 248     -32.148  25.035   9.977  1.00  4.63           C  
ATOM   3724  H   VAL A 248     -35.060  23.933  10.001  1.00  4.63           H  
ATOM   3725  HA  VAL A 248     -33.393  24.847  12.269  1.00  4.63           H  
ATOM   3726  HB  VAL A 248     -33.944  26.088   9.553  1.00  4.63           H  
ATOM   3727 1HG1 VAL A 248     -32.202  27.722  10.111  1.00  4.63           H  
ATOM   3728 2HG1 VAL A 248     -33.584  27.860  11.220  1.00  4.63           H  
ATOM   3729 3HG1 VAL A 248     -32.103  27.064  11.740  1.00  4.63           H  
ATOM   3730 1HG2 VAL A 248     -31.584  25.543   9.206  1.00  4.63           H  
ATOM   3731 2HG2 VAL A 248     -31.503  24.846  10.820  1.00  4.63           H  
ATOM   3732 3HG2 VAL A 248     -32.528  24.094   9.608  1.00  4.63           H  
ATOM   3733  N   GLU A 249     -34.880  26.387  13.372  1.00  4.37           N  
ATOM   3734  CA  GLU A 249     -35.706  27.326  14.115  1.00  4.37           C  
ATOM   3735  C   GLU A 249     -34.834  28.498  14.554  1.00  4.37           C  
ATOM   3736  O   GLU A 249     -35.304  29.633  14.672  1.00  4.37           O  
ATOM   3737  CB  GLU A 249     -36.416  26.634  15.281  1.00  4.37           C  
ATOM   3738  CG  GLU A 249     -37.430  25.586  14.801  1.00  4.37           C  
ATOM   3739  CD  GLU A 249     -38.193  24.873  15.887  1.00  4.37           C  
ATOM   3740  OE1 GLU A 249     -37.920  25.080  17.043  1.00  4.37           O  
ATOM   3741  OE2 GLU A 249     -39.090  24.125  15.529  1.00  4.37           O  
ATOM   3742  H   GLU A 249     -34.085  25.961  13.865  1.00  4.37           H  
ATOM   3743  HA  GLU A 249     -36.475  27.717  13.450  1.00  4.37           H  
ATOM   3744 1HB  GLU A 249     -35.675  26.133  15.912  1.00  4.37           H  
ATOM   3745 2HB  GLU A 249     -36.934  27.370  15.891  1.00  4.37           H  
ATOM   3746 1HG  GLU A 249     -38.139  26.084  14.145  1.00  4.37           H  
ATOM   3747 2HG  GLU A 249     -36.896  24.843  14.206  1.00  4.37           H  
ATOM   3748  N   LYS A 250     -33.544  28.216  14.747  1.00  3.98           N  
ATOM   3749  CA  LYS A 250     -32.585  29.237  15.158  1.00  3.98           C  
ATOM   3750  C   LYS A 250     -31.324  29.162  14.299  1.00  3.98           C  
ATOM   3751  O   LYS A 250     -31.008  28.129  13.713  1.00  3.98           O  
ATOM   3752  CB  LYS A 250     -32.227  29.132  16.650  1.00  3.98           C  
ATOM   3753  CG  LYS A 250     -31.523  27.849  17.075  1.00  3.98           C  
ATOM   3754  CD  LYS A 250     -31.307  27.809  18.584  1.00  3.98           C  
ATOM   3755  CE  LYS A 250     -30.508  26.565  19.037  1.00  3.98           C  
ATOM   3756  NZ  LYS A 250     -31.226  25.271  18.768  1.00  3.98           N  
ATOM   3757  H   LYS A 250     -33.239  27.240  14.662  1.00  3.98           H  
ATOM   3758  HA  LYS A 250     -33.031  30.218  14.993  1.00  3.98           H  
ATOM   3759 1HB  LYS A 250     -31.588  29.968  16.930  1.00  3.98           H  
ATOM   3760 2HB  LYS A 250     -33.140  29.212  17.240  1.00  3.98           H  
ATOM   3761 1HG  LYS A 250     -32.161  27.013  16.820  1.00  3.98           H  
ATOM   3762 2HG  LYS A 250     -30.576  27.730  16.553  1.00  3.98           H  
ATOM   3763 1HD  LYS A 250     -30.770  28.705  18.893  1.00  3.98           H  
ATOM   3764 2HD  LYS A 250     -32.276  27.798  19.082  1.00  3.98           H  
ATOM   3765 1HE  LYS A 250     -29.547  26.545  18.523  1.00  3.98           H  
ATOM   3766 2HE  LYS A 250     -30.335  26.649  20.108  1.00  3.98           H  
ATOM   3767 1HZ  LYS A 250     -30.666  24.506  19.094  1.00  3.98           H  
ATOM   3768 2HZ  LYS A 250     -32.113  25.261  19.237  1.00  3.98           H  
ATOM   3769 3HZ  LYS A 250     -31.375  25.142  17.753  1.00  3.98           H  
ATOM   3770  N   ARG A 251     -30.578  30.260  14.280  1.00  3.51           N  
ATOM   3771  CA  ARG A 251     -29.328  30.406  13.531  1.00  3.51           C  
ATOM   3772  C   ARG A 251     -28.342  29.226  13.679  1.00  3.51           C  
ATOM   3773  O   ARG A 251     -27.652  28.871  12.731  1.00  3.51           O  
ATOM   3774  CB  ARG A 251     -28.642  31.691  13.971  1.00  3.51           C  
ATOM   3775  CG  ARG A 251     -27.411  32.056  13.209  1.00  3.51           C  
ATOM   3776  CD  ARG A 251     -26.773  33.291  13.757  1.00  3.51           C  
ATOM   3777  NE  ARG A 251     -25.504  33.583  13.115  1.00  3.51           N  
ATOM   3778  CZ  ARG A 251     -24.670  34.573  13.453  1.00  3.51           C  
ATOM   3779  NH1 ARG A 251     -24.949  35.403  14.437  1.00  3.51           N  
ATOM   3780  NH2 ARG A 251     -23.560  34.685  12.767  1.00  3.51           N  
ATOM   3781  H   ARG A 251     -30.909  31.063  14.797  1.00  3.51           H  
ATOM   3782  HA  ARG A 251     -29.582  30.499  12.474  1.00  3.51           H  
ATOM   3783 1HB  ARG A 251     -29.338  32.522  13.887  1.00  3.51           H  
ATOM   3784 2HB  ARG A 251     -28.356  31.606  15.020  1.00  3.51           H  
ATOM   3785 1HG  ARG A 251     -26.737  31.245  13.238  1.00  3.51           H  
ATOM   3786 2HG  ARG A 251     -27.678  32.250  12.171  1.00  3.51           H  
ATOM   3787 1HD  ARG A 251     -27.435  34.141  13.602  1.00  3.51           H  
ATOM   3788 2HD  ARG A 251     -26.592  33.161  14.823  1.00  3.51           H  
ATOM   3789  HE  ARG A 251     -25.191  32.987  12.335  1.00  3.51           H  
ATOM   3790 1HH1 ARG A 251     -25.810  35.300  14.954  1.00  3.51           H  
ATOM   3791 2HH1 ARG A 251     -24.302  36.142  14.671  1.00  3.51           H  
ATOM   3792 1HH2 ARG A 251     -23.403  34.003  12.013  1.00  3.51           H  
ATOM   3793 2HH2 ARG A 251     -22.893  35.410  12.974  1.00  3.51           H  
ATOM   3794  N   GLY A 252     -28.267  28.635  14.870  1.00  3.06           N  
ATOM   3795  CA  GLY A 252     -27.320  27.554  15.154  1.00  3.06           C  
ATOM   3796  C   GLY A 252     -27.794  26.131  14.779  1.00  3.06           C  
ATOM   3797  O   GLY A 252     -27.108  25.157  15.103  1.00  3.06           O  
ATOM   3798  H   GLY A 252     -28.882  28.952  15.603  1.00  3.06           H  
ATOM   3799 1HA  GLY A 252     -26.383  27.764  14.634  1.00  3.06           H  
ATOM   3800 2HA  GLY A 252     -27.085  27.573  16.217  1.00  3.06           H  
ATOM   3801  N   ASP A 253     -28.952  26.005  14.123  1.00  2.71           N  
ATOM   3802  CA  ASP A 253     -29.514  24.705  13.722  1.00  2.71           C  
ATOM   3803  C   ASP A 253     -29.036  24.267  12.328  1.00  2.71           C  
ATOM   3804  O   ASP A 253     -28.506  25.071  11.560  1.00  2.71           O  
ATOM   3805  CB  ASP A 253     -31.033  24.768  13.709  1.00  2.71           C  
ATOM   3806  CG  ASP A 253     -31.692  24.926  15.061  1.00  2.71           C  
ATOM   3807  OD1 ASP A 253     -31.108  24.570  16.082  1.00  2.71           O  
ATOM   3808  OD2 ASP A 253     -32.810  25.436  15.084  1.00  2.71           O  
ATOM   3809  H   ASP A 253     -29.482  26.846  13.887  1.00  2.71           H  
ATOM   3810  HA  ASP A 253     -29.196  23.952  14.443  1.00  2.71           H  
ATOM   3811 1HB  ASP A 253     -31.311  25.612  13.125  1.00  2.71           H  
ATOM   3812 2HB  ASP A 253     -31.434  23.875  13.216  1.00  2.71           H  
ATOM   3813  N   THR A 254     -29.238  22.985  11.999  1.00  2.51           N  
ATOM   3814  CA  THR A 254     -28.868  22.437  10.689  1.00  2.51           C  
ATOM   3815  C   THR A 254     -30.100  22.097   9.849  1.00  2.51           C  
ATOM   3816  O   THR A 254     -31.207  22.016  10.375  1.00  2.51           O  
ATOM   3817  CB  THR A 254     -28.020  21.143  10.853  1.00  2.51           C  
ATOM   3818  OG1 THR A 254     -28.776  20.120  11.498  1.00  2.51           O  
ATOM   3819  CG2 THR A 254     -26.819  21.390  11.699  1.00  2.51           C  
ATOM   3820  H   THR A 254     -29.675  22.366  12.670  1.00  2.51           H  
ATOM   3821  HA  THR A 254     -28.284  23.181  10.147  1.00  2.51           H  
ATOM   3822  HB  THR A 254     -27.720  20.792   9.865  1.00  2.51           H  
ATOM   3823  HG1 THR A 254     -29.726  20.178  11.278  1.00  2.51           H  
ATOM   3824 1HG2 THR A 254     -26.242  20.471  11.793  1.00  2.51           H  
ATOM   3825 2HG2 THR A 254     -26.221  22.137  11.253  1.00  2.51           H  
ATOM   3826 3HG2 THR A 254     -27.135  21.718  12.683  1.00  2.51           H  
ATOM   3827  N   ARG A 255     -29.909  21.867   8.544  1.00  2.51           N  
ATOM   3828  CA  ARG A 255     -31.009  21.404   7.702  1.00  2.51           C  
ATOM   3829  C   ARG A 255     -30.694  19.997   7.201  1.00  2.51           C  
ATOM   3830  O   ARG A 255     -29.542  19.719   6.860  1.00  2.51           O  
ATOM   3831  CB  ARG A 255     -31.181  22.328   6.501  1.00  2.51           C  
ATOM   3832  CG  ARG A 255     -31.528  23.745   6.878  1.00  2.51           C  
ATOM   3833  CD  ARG A 255     -31.672  24.668   5.735  1.00  2.51           C  
ATOM   3834  NE  ARG A 255     -31.832  26.065   6.203  1.00  2.51           N  
ATOM   3835  CZ  ARG A 255     -32.969  26.663   6.554  1.00  2.51           C  
ATOM   3836  NH1 ARG A 255     -34.123  26.032   6.508  1.00  2.51           N  
ATOM   3837  NH2 ARG A 255     -32.887  27.912   6.956  1.00  2.51           N  
ATOM   3838  H   ARG A 255     -29.003  22.035   8.109  1.00  2.51           H  
ATOM   3839  HA  ARG A 255     -31.925  21.387   8.285  1.00  2.51           H  
ATOM   3840 1HB  ARG A 255     -30.260  22.352   5.914  1.00  2.51           H  
ATOM   3841 2HB  ARG A 255     -31.974  21.946   5.858  1.00  2.51           H  
ATOM   3842 1HG  ARG A 255     -32.477  23.734   7.398  1.00  2.51           H  
ATOM   3843 2HG  ARG A 255     -30.742  24.135   7.525  1.00  2.51           H  
ATOM   3844 1HD  ARG A 255     -30.777  24.609   5.110  1.00  2.51           H  
ATOM   3845 2HD  ARG A 255     -32.545  24.398   5.148  1.00  2.51           H  
ATOM   3846  HE  ARG A 255     -30.991  26.660   6.282  1.00  2.51           H  
ATOM   3847 1HH1 ARG A 255     -34.161  25.071   6.197  1.00  2.51           H  
ATOM   3848 2HH1 ARG A 255     -34.969  26.509   6.784  1.00  2.51           H  
ATOM   3849 1HH2 ARG A 255     -31.948  28.351   6.968  1.00  2.51           H  
ATOM   3850 2HH2 ARG A 255     -33.711  28.418   7.240  1.00  2.51           H  
ATOM   3851  N   CYS A 256     -31.706  19.124   7.112  1.00  2.72           N  
ATOM   3852  CA  CYS A 256     -31.491  17.781   6.561  1.00  2.72           C  
ATOM   3853  C   CYS A 256     -32.208  17.538   5.233  1.00  2.72           C  
ATOM   3854  O   CYS A 256     -33.420  17.326   5.223  1.00  2.72           O  
ATOM   3855  CB  CYS A 256     -31.950  16.679   7.511  1.00  2.72           C  
ATOM   3856  SG  CYS A 256     -31.729  15.010   6.805  1.00  2.72           S  
ATOM   3857  H   CYS A 256     -32.626  19.405   7.460  1.00  2.72           H  
ATOM   3858  HA  CYS A 256     -30.423  17.639   6.471  1.00  2.72           H  
ATOM   3859 1HB  CYS A 256     -31.366  16.729   8.438  1.00  2.72           H  
ATOM   3860 2HB  CYS A 256     -33.000  16.807   7.760  1.00  2.72           H  
ATOM   3861  HG  CYS A 256     -31.716  14.313   7.977  1.00  2.72           H  
ATOM   3862  N   PRO A 257     -31.492  17.500   4.102  1.00  3.18           N  
ATOM   3863  CA  PRO A 257     -32.004  17.286   2.761  1.00  3.18           C  
ATOM   3864  C   PRO A 257     -32.890  16.054   2.615  1.00  3.18           C  
ATOM   3865  O   PRO A 257     -33.828  16.057   1.821  1.00  3.18           O  
ATOM   3866  CB  PRO A 257     -30.709  17.092   1.975  1.00  3.18           C  
ATOM   3867  CG  PRO A 257     -29.711  17.913   2.722  1.00  3.18           C  
ATOM   3868  CD  PRO A 257     -30.060  17.766   4.143  1.00  3.18           C  
ATOM   3869  HA  PRO A 257     -32.535  18.190   2.429  1.00  3.18           H  
ATOM   3870 1HB  PRO A 257     -30.441  16.021   1.940  1.00  3.18           H  
ATOM   3871 2HB  PRO A 257     -30.852  17.415   0.934  1.00  3.18           H  
ATOM   3872 1HG  PRO A 257     -28.701  17.539   2.542  1.00  3.18           H  
ATOM   3873 2HG  PRO A 257     -29.740  18.955   2.382  1.00  3.18           H  
ATOM   3874 1HD  PRO A 257     -29.529  16.935   4.557  1.00  3.18           H  
ATOM   3875 2HD  PRO A 257     -29.840  18.714   4.640  1.00  3.18           H  
ATOM   3876  N   TYR A 258     -32.656  15.013   3.414  1.00  3.86           N  
ATOM   3877  CA  TYR A 258     -33.452  13.800   3.259  1.00  3.86           C  
ATOM   3878  C   TYR A 258     -34.853  13.967   3.812  1.00  3.86           C  
ATOM   3879  O   TYR A 258     -35.730  13.144   3.554  1.00  3.86           O  
ATOM   3880  CB  TYR A 258     -32.767  12.591   3.881  1.00  3.86           C  
ATOM   3881  CG  TYR A 258     -31.469  12.275   3.195  1.00  3.86           C  
ATOM   3882  CD1 TYR A 258     -31.137  12.945   2.015  1.00  3.86           C  
ATOM   3883  CD2 TYR A 258     -30.611  11.323   3.718  1.00  3.86           C  
ATOM   3884  CE1 TYR A 258     -29.944  12.696   1.391  1.00  3.86           C  
ATOM   3885  CE2 TYR A 258     -29.412  11.065   3.077  1.00  3.86           C  
ATOM   3886  CZ  TYR A 258     -29.074  11.766   1.922  1.00  3.86           C  
ATOM   3887  OH  TYR A 258     -27.871  11.566   1.302  1.00  3.86           O  
ATOM   3888  H   TYR A 258     -31.916  15.040   4.097  1.00  3.86           H  
ATOM   3889  HA  TYR A 258     -33.554  13.594   2.198  1.00  3.86           H  
ATOM   3890 1HB  TYR A 258     -32.571  12.772   4.935  1.00  3.86           H  
ATOM   3891 2HB  TYR A 258     -33.419  11.715   3.811  1.00  3.86           H  
ATOM   3892  HD1 TYR A 258     -31.811  13.683   1.594  1.00  3.86           H  
ATOM   3893  HD2 TYR A 258     -30.874  10.794   4.632  1.00  3.86           H  
ATOM   3894  HE1 TYR A 258     -29.673  13.240   0.483  1.00  3.86           H  
ATOM   3895  HE2 TYR A 258     -28.735  10.344   3.486  1.00  3.86           H  
ATOM   3896  HH  TYR A 258     -27.611  12.402   0.842  1.00  3.86           H  
ATOM   3897  N   GLY A 259     -35.108  15.080   4.496  1.00  4.72           N  
ATOM   3898  CA  GLY A 259     -36.419  15.347   5.050  1.00  4.72           C  
ATOM   3899  C   GLY A 259     -37.400  15.723   3.943  1.00  4.72           C  
ATOM   3900  O   GLY A 259     -38.601  15.846   4.185  1.00  4.72           O  
ATOM   3901  H   GLY A 259     -34.372  15.765   4.662  1.00  4.72           H  
ATOM   3902 1HA  GLY A 259     -36.776  14.468   5.586  1.00  4.72           H  
ATOM   3903 2HA  GLY A 259     -36.346  16.162   5.770  1.00  4.72           H  
ATOM   3904  N   TYR A 260     -36.886  15.892   2.721  1.00  5.61           N  
ATOM   3905  CA  TYR A 260     -37.694  16.233   1.570  1.00  5.61           C  
ATOM   3906  C   TYR A 260     -37.848  15.056   0.598  1.00  5.61           C  
ATOM   3907  O   TYR A 260     -38.351  15.241  -0.516  1.00  5.61           O  
ATOM   3908  CB  TYR A 260     -37.058  17.431   0.886  1.00  5.61           C  
ATOM   3909  CG  TYR A 260     -36.987  18.613   1.819  1.00  5.61           C  
ATOM   3910  CD1 TYR A 260     -35.782  18.927   2.432  1.00  5.61           C  
ATOM   3911  CD2 TYR A 260     -38.117  19.366   2.084  1.00  5.61           C  
ATOM   3912  CE1 TYR A 260     -35.703  19.992   3.304  1.00  5.61           C  
ATOM   3913  CE2 TYR A 260     -38.042  20.434   2.956  1.00  5.61           C  
ATOM   3914  CZ  TYR A 260     -36.842  20.749   3.566  1.00  5.61           C  
ATOM   3915  OH  TYR A 260     -36.773  21.814   4.437  1.00  5.61           O  
ATOM   3916  H   TYR A 260     -35.879  15.799   2.573  1.00  5.61           H  
ATOM   3917  HA  TYR A 260     -38.690  16.507   1.914  1.00  5.61           H  
ATOM   3918 1HB  TYR A 260     -36.044  17.176   0.565  1.00  5.61           H  
ATOM   3919 2HB  TYR A 260     -37.633  17.711   0.005  1.00  5.61           H  
ATOM   3920  HD1 TYR A 260     -34.902  18.328   2.226  1.00  5.61           H  
ATOM   3921  HD2 TYR A 260     -39.065  19.114   1.607  1.00  5.61           H  
ATOM   3922  HE1 TYR A 260     -34.754  20.233   3.786  1.00  5.61           H  
ATOM   3923  HE2 TYR A 260     -38.932  21.027   3.166  1.00  5.61           H  
ATOM   3924  HH  TYR A 260     -37.642  22.215   4.517  1.00  5.61           H  
ATOM   3925  N   HIS A 261     -37.425  13.853   1.013  1.00  6.39           N  
ATOM   3926  CA  HIS A 261     -37.505  12.687   0.137  1.00  6.39           C  
ATOM   3927  C   HIS A 261     -38.179  11.499   0.822  1.00  6.39           C  
ATOM   3928  O   HIS A 261     -39.392  11.524   1.040  1.00  6.39           O  
ATOM   3929  OXT HIS A 261     -37.590  10.419   0.837  1.00  6.39           O  
ATOM   3930  CB  HIS A 261     -36.104  12.278  -0.340  1.00  6.39           C  
ATOM   3931  CG  HIS A 261     -35.393  13.344  -1.138  1.00  6.39           C  
ATOM   3932  ND1 HIS A 261     -35.674  13.588  -2.466  1.00  6.39           N  
ATOM   3933  CD2 HIS A 261     -34.408  14.207  -0.799  1.00  6.39           C  
ATOM   3934  CE1 HIS A 261     -34.897  14.565  -2.901  1.00  6.39           C  
ATOM   3935  NE2 HIS A 261     -34.120  14.954  -1.909  1.00  6.39           N  
ATOM   3936  H   HIS A 261     -37.014  13.738   1.942  1.00  6.39           H  
ATOM   3937  HA  HIS A 261     -38.098  12.933  -0.742  1.00  6.39           H  
ATOM   3938 1HB  HIS A 261     -35.485  12.039   0.530  1.00  6.39           H  
ATOM   3939 2HB  HIS A 261     -36.172  11.379  -0.952  1.00  6.39           H  
ATOM   3940  HD1 HIS A 261     -36.514  13.312  -2.933  1.00  6.39           H  
ATOM   3941  HD2 HIS A 261     -33.866  14.379   0.108  1.00  6.39           H  
ATOM   3942  HE1 HIS A 261     -34.968  14.911  -3.931  1.00  6.39           H  
TER    3943
ENDMDL

REMARK ID 125348 MODEL 3 2021-09-11_00000135_1_19
PFRMAT TS
TARGET 2021-09-11_00000135_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -18.276  15.546  -8.938  1.00 10.00           N  
ATOM      2  CA  MET A   1     -19.269  15.324  -7.893  1.00 10.00           C  
ATOM      3  C   MET A   1     -18.649  14.880  -6.576  1.00 10.00           C  
ATOM      4  O   MET A   1     -17.606  14.209  -6.542  1.00 10.00           O  
ATOM      5  CB  MET A   1     -20.288  14.274  -8.327  1.00 10.00           C  
ATOM      6  CG  MET A   1     -21.174  14.674  -9.487  1.00 10.00           C  
ATOM      7  SD  MET A   1     -22.329  13.364  -9.936  1.00 10.00           S  
ATOM      8  CE  MET A   1     -23.440  13.406  -8.528  1.00 10.00           C  
ATOM      9 1H   MET A   1     -18.746  15.752  -9.808  1.00 10.00           H  
ATOM     10 2H   MET A   1     -17.689  16.329  -8.683  1.00 10.00           H  
ATOM     11 3H   MET A   1     -17.707  14.720  -9.049  1.00 10.00           H  
ATOM     12  HA  MET A   1     -19.787  16.266  -7.711  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -19.768  13.362  -8.611  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -20.937  14.029  -7.486  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -21.744  15.564  -9.225  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -20.558  14.904 -10.356  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -24.217  12.651  -8.655  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -22.880  13.202  -7.614  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -23.903  14.392  -8.459  1.00 10.00           H  
ATOM     20  N   LYS A   2     -19.332  15.210  -5.483  1.00 10.00           N  
ATOM     21  CA  LYS A   2     -18.880  14.851  -4.140  1.00 10.00           C  
ATOM     22  C   LYS A   2     -18.814  13.340  -3.936  1.00 10.00           C  
ATOM     23  O   LYS A   2     -17.928  12.838  -3.245  1.00 10.00           O  
ATOM     24  CB  LYS A   2     -19.800  15.475  -3.094  1.00 10.00           C  
ATOM     25  CG  LYS A   2     -19.681  16.995  -2.986  1.00 10.00           C  
ATOM     26  CD  LYS A   2     -20.639  17.562  -1.940  1.00 10.00           C  
ATOM     27  CE  LYS A   2     -20.521  19.080  -1.844  1.00 10.00           C  
ATOM     28  NZ  LYS A   2     -21.476  19.650  -0.855  1.00 10.00           N  
ATOM     29  H   LYS A   2     -20.185  15.749  -5.572  1.00 10.00           H  
ATOM     30  HA  LYS A   2     -17.875  15.252  -3.998  1.00 10.00           H  
ATOM     31 1HB  LYS A   2     -20.836  15.229  -3.328  1.00 10.00           H  
ATOM     32 2HB  LYS A   2     -19.577  15.049  -2.116  1.00 10.00           H  
ATOM     33 1HG  LYS A   2     -18.659  17.258  -2.711  1.00 10.00           H  
ATOM     34 2HG  LYS A   2     -19.904  17.445  -3.951  1.00 10.00           H  
ATOM     35 1HD  LYS A   2     -21.664  17.303  -2.207  1.00 10.00           H  
ATOM     36 2HD  LYS A   2     -20.414  17.127  -0.966  1.00 10.00           H  
ATOM     37 1HE  LYS A   2     -19.506  19.341  -1.546  1.00 10.00           H  
ATOM     38 2HE  LYS A   2     -20.725  19.516  -2.822  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2     -21.368  20.654  -0.821  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2     -22.422  19.423  -1.130  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2     -21.289  19.261   0.058  1.00 10.00           H  
ATOM     42  N   SER A   3     -19.731  12.605  -4.571  1.00 10.00           N  
ATOM     43  CA  SER A   3     -19.762  11.152  -4.430  1.00 10.00           C  
ATOM     44  C   SER A   3     -18.455  10.543  -4.928  1.00 10.00           C  
ATOM     45  O   SER A   3     -17.928   9.591  -4.336  1.00 10.00           O  
ATOM     46  CB  SER A   3     -20.930  10.575  -5.210  1.00 10.00           C  
ATOM     47  OG  SER A   3     -22.158  10.982  -4.662  1.00 10.00           O  
ATOM     48  H   SER A   3     -20.428  13.064  -5.136  1.00 10.00           H  
ATOM     49  HA  SER A   3     -19.879  10.905  -3.373  1.00 10.00           H  
ATOM     50 1HB  SER A   3     -20.868  10.898  -6.250  1.00 10.00           H  
ATOM     51 2HB  SER A   3     -20.868   9.487  -5.200  1.00 10.00           H  
ATOM     52  HG  SER A   3     -22.837  10.511  -5.153  1.00 10.00           H  
ATOM     53  N   LEU A   4     -17.938  11.084  -6.036  1.00 10.00           N  
ATOM     54  CA  LEU A   4     -16.689  10.596  -6.585  1.00 10.00           C  
ATOM     55  C   LEU A   4     -15.533  10.972  -5.692  1.00 10.00           C  
ATOM     56  O   LEU A   4     -14.688  10.133  -5.397  1.00 10.00           O  
ATOM     57  CB  LEU A   4     -16.417  11.112  -7.992  1.00 10.00           C  
ATOM     58  CG  LEU A   4     -15.081  10.617  -8.569  1.00 10.00           C  
ATOM     59  CD1 LEU A   4     -15.079   9.094  -8.602  1.00 10.00           C  
ATOM     60  CD2 LEU A   4     -14.865  11.185  -9.953  1.00 10.00           C  
ATOM     61  H   LEU A   4     -18.407  11.863  -6.473  1.00 10.00           H  
ATOM     62  HA  LEU A   4     -16.740   9.509  -6.634  1.00 10.00           H  
ATOM     63 1HB  LEU A   4     -17.218  10.789  -8.652  1.00 10.00           H  
ATOM     64 2HB  LEU A   4     -16.396  12.202  -7.968  1.00 10.00           H  
ATOM     65  HG  LEU A   4     -14.279  10.943  -7.920  1.00 10.00           H  
ATOM     66 1HD1 LEU A   4     -14.124   8.740  -8.991  1.00 10.00           H  
ATOM     67 2HD1 LEU A   4     -15.224   8.708  -7.593  1.00 10.00           H  
ATOM     68 3HD1 LEU A   4     -15.885   8.744  -9.244  1.00 10.00           H  
ATOM     69 1HD2 LEU A   4     -13.909  10.832 -10.343  1.00 10.00           H  
ATOM     70 2HD2 LEU A   4     -15.670  10.856 -10.611  1.00 10.00           H  
ATOM     71 3HD2 LEU A   4     -14.858  12.273  -9.901  1.00 10.00           H  
ATOM     72  N   SER A   5     -15.489  12.230  -5.248  1.00 10.00           N  
ATOM     73  CA  SER A   5     -14.361  12.658  -4.428  1.00 10.00           C  
ATOM     74  C   SER A   5     -14.284  11.811  -3.162  1.00 10.00           C  
ATOM     75  O   SER A   5     -13.202  11.365  -2.766  1.00 10.00           O  
ATOM     76  CB  SER A   5     -14.513  14.121  -4.064  1.00 10.00           C  
ATOM     77  OG  SER A   5     -14.431  14.932  -5.207  1.00 10.00           O  
ATOM     78  H   SER A   5     -16.223  12.891  -5.511  1.00 10.00           H  
ATOM     79  HA  SER A   5     -13.445  12.522  -4.997  1.00 10.00           H  
ATOM     80 1HB  SER A   5     -15.474  14.276  -3.572  1.00 10.00           H  
ATOM     81 2HB  SER A   5     -13.733  14.401  -3.360  1.00 10.00           H  
ATOM     82  HG  SER A   5     -15.202  14.699  -5.743  1.00 10.00           H  
ATOM     83  N   PHE A   6     -15.442  11.550  -2.555  1.00 10.00           N  
ATOM     84  CA  PHE A   6     -15.543  10.701  -1.381  1.00 10.00           C  
ATOM     85  C   PHE A   6     -15.043   9.296  -1.681  1.00 10.00           C  
ATOM     86  O   PHE A   6     -14.215   8.755  -0.945  1.00 10.00           O  
ATOM     87  CB  PHE A   6     -16.975  10.683  -0.867  1.00 10.00           C  
ATOM     88  CG  PHE A   6     -17.215   9.754   0.273  1.00 10.00           C  
ATOM     89  CD1 PHE A   6     -16.778  10.066   1.552  1.00 10.00           C  
ATOM     90  CD2 PHE A   6     -17.919   8.583   0.080  1.00 10.00           C  
ATOM     91  CE1 PHE A   6     -17.028   9.213   2.609  1.00 10.00           C  
ATOM     92  CE2 PHE A   6     -18.180   7.739   1.130  1.00 10.00           C  
ATOM     93  CZ  PHE A   6     -17.729   8.051   2.400  1.00 10.00           C  
ATOM     94  H   PHE A   6     -16.299  11.964  -2.924  1.00 10.00           H  
ATOM     95  HA  PHE A   6     -14.911  11.125  -0.600  1.00 10.00           H  
ATOM     96 1HB  PHE A   6     -17.262  11.687  -0.561  1.00 10.00           H  
ATOM     97 2HB  PHE A   6     -17.639  10.396  -1.684  1.00 10.00           H  
ATOM     98  HD1 PHE A   6     -16.227  10.992   1.715  1.00 10.00           H  
ATOM     99  HD2 PHE A   6     -18.272   8.336  -0.924  1.00 10.00           H  
ATOM    100  HE1 PHE A   6     -16.674   9.465   3.608  1.00 10.00           H  
ATOM    101  HE2 PHE A   6     -18.736   6.816   0.963  1.00 10.00           H  
ATOM    102  HZ  PHE A   6     -17.931   7.378   3.232  1.00 10.00           H  
ATOM    103  N   SER A   7     -15.539   8.702  -2.771  1.00 10.00           N  
ATOM    104  CA  SER A   7     -15.147   7.354  -3.133  1.00 10.00           C  
ATOM    105  C   SER A   7     -13.640   7.273  -3.369  1.00 10.00           C  
ATOM    106  O   SER A   7     -12.985   6.311  -2.952  1.00 10.00           O  
ATOM    107  CB  SER A   7     -15.885   6.940  -4.387  1.00 10.00           C  
ATOM    108  OG  SER A   7     -17.270   6.890  -4.162  1.00 10.00           O  
ATOM    109  H   SER A   7     -16.224   9.181  -3.357  1.00 10.00           H  
ATOM    110  HA  SER A   7     -15.414   6.685  -2.314  1.00 10.00           H  
ATOM    111 1HB  SER A   7     -15.668   7.652  -5.184  1.00 10.00           H  
ATOM    112 2HB  SER A   7     -15.527   5.968  -4.713  1.00 10.00           H  
ATOM    113  HG  SER A   7     -17.558   7.832  -4.077  1.00 10.00           H  
ATOM    114  N   LEU A   8     -13.074   8.293  -4.015  1.00 10.00           N  
ATOM    115  CA  LEU A   8     -11.646   8.297  -4.271  1.00 10.00           C  
ATOM    116  C   LEU A   8     -10.890   8.390  -2.953  1.00 10.00           C  
ATOM    117  O   LEU A   8      -9.911   7.670  -2.756  1.00 10.00           O  
ATOM    118  CB  LEU A   8     -11.267   9.467  -5.180  1.00 10.00           C  
ATOM    119  CG  LEU A   8     -11.766   9.372  -6.632  1.00 10.00           C  
ATOM    120  CD1 LEU A   8     -11.479  10.682  -7.345  1.00 10.00           C  
ATOM    121  CD2 LEU A   8     -11.079   8.221  -7.317  1.00 10.00           C  
ATOM    122  H   LEU A   8     -13.649   9.057  -4.355  1.00 10.00           H  
ATOM    123  HA  LEU A   8     -11.387   7.367  -4.763  1.00 10.00           H  
ATOM    124 1HB  LEU A   8     -11.677  10.381  -4.756  1.00 10.00           H  
ATOM    125 2HB  LEU A   8     -10.186   9.550  -5.208  1.00 10.00           H  
ATOM    126  HG  LEU A   8     -12.839   9.204  -6.642  1.00 10.00           H  
ATOM    127 1HD1 LEU A   8     -11.835  10.618  -8.374  1.00 10.00           H  
ATOM    128 2HD1 LEU A   8     -11.995  11.490  -6.832  1.00 10.00           H  
ATOM    129 3HD1 LEU A   8     -10.407  10.870  -7.341  1.00 10.00           H  
ATOM    130 1HD2 LEU A   8     -11.432   8.147  -8.345  1.00 10.00           H  
ATOM    131 2HD2 LEU A   8      -9.999   8.385  -7.313  1.00 10.00           H  
ATOM    132 3HD2 LEU A   8     -11.307   7.297  -6.789  1.00 10.00           H  
ATOM    133  N   ALA A   9     -11.381   9.216  -2.018  1.00 10.00           N  
ATOM    134  CA  ALA A   9     -10.726   9.356  -0.725  1.00 10.00           C  
ATOM    135  C   ALA A   9     -10.667   8.013  -0.020  1.00 10.00           C  
ATOM    136  O   ALA A   9      -9.637   7.651   0.566  1.00 10.00           O  
ATOM    137  CB  ALA A   9     -11.461  10.367   0.136  1.00 10.00           C  
ATOM    138  H   ALA A   9     -12.197   9.795  -2.228  1.00 10.00           H  
ATOM    139  HA  ALA A   9      -9.714   9.706  -0.886  1.00 10.00           H  
ATOM    140 1HB  ALA A   9     -10.948  10.478   1.088  1.00 10.00           H  
ATOM    141 2HB  ALA A   9     -11.486  11.326  -0.382  1.00 10.00           H  
ATOM    142 3HB  ALA A   9     -12.477  10.032   0.315  1.00 10.00           H  
ATOM    143  N   LEU A  10     -11.749   7.237  -0.134  1.00 10.00           N  
ATOM    144  CA  LEU A  10     -11.771   5.925   0.484  1.00 10.00           C  
ATOM    145  C   LEU A  10     -10.724   5.042  -0.188  1.00 10.00           C  
ATOM    146  O   LEU A  10     -10.046   4.263   0.482  1.00 10.00           O  
ATOM    147  CB  LEU A  10     -13.160   5.283   0.366  1.00 10.00           C  
ATOM    148  CG  LEU A  10     -14.294   5.963   1.159  1.00 10.00           C  
ATOM    149  CD1 LEU A  10     -15.600   5.270   0.833  1.00 10.00           C  
ATOM    150  CD2 LEU A  10     -13.992   5.908   2.632  1.00 10.00           C  
ATOM    151  H   LEU A  10     -12.571   7.592  -0.624  1.00 10.00           H  
ATOM    152  HA  LEU A  10     -11.518   6.030   1.536  1.00 10.00           H  
ATOM    153 1HB  LEU A  10     -13.453   5.275  -0.679  1.00 10.00           H  
ATOM    154 2HB  LEU A  10     -13.092   4.249   0.708  1.00 10.00           H  
ATOM    155  HG  LEU A  10     -14.381   7.006   0.853  1.00 10.00           H  
ATOM    156 1HD1 LEU A  10     -16.395   5.738   1.379  1.00 10.00           H  
ATOM    157 2HD1 LEU A  10     -15.797   5.340  -0.234  1.00 10.00           H  
ATOM    158 3HD1 LEU A  10     -15.535   4.222   1.124  1.00 10.00           H  
ATOM    159 1HD2 LEU A  10     -14.796   6.395   3.188  1.00 10.00           H  
ATOM    160 2HD2 LEU A  10     -13.910   4.868   2.945  1.00 10.00           H  
ATOM    161 3HD2 LEU A  10     -13.053   6.424   2.826  1.00 10.00           H  
ATOM    162  N   GLY A  11     -10.577   5.182  -1.510  1.00 10.00           N  
ATOM    163  CA  GLY A  11      -9.592   4.430  -2.289  1.00 10.00           C  
ATOM    164  C   GLY A  11      -8.154   4.735  -1.851  1.00 10.00           C  
ATOM    165  O   GLY A  11      -7.303   3.835  -1.759  1.00 10.00           O  
ATOM    166  H   GLY A  11     -11.199   5.825  -2.001  1.00 10.00           H  
ATOM    167 1HA  GLY A  11      -9.795   3.365  -2.201  1.00 10.00           H  
ATOM    168 2HA  GLY A  11      -9.712   4.696  -3.340  1.00 10.00           H  
ATOM    169  N   PHE A  12      -7.882   6.000  -1.526  1.00 10.00           N  
ATOM    170  CA  PHE A  12      -6.540   6.363  -1.086  1.00 10.00           C  
ATOM    171  C   PHE A  12      -6.293   5.737   0.290  1.00 10.00           C  
ATOM    172  O   PHE A  12      -5.215   5.187   0.557  1.00 10.00           O  
ATOM    173  CB  PHE A  12      -6.366   7.893  -1.025  1.00 10.00           C  
ATOM    174  CG  PHE A  12      -6.250   8.613  -2.400  1.00 10.00           C  
ATOM    175  CD1 PHE A  12      -7.321   9.318  -2.940  1.00 10.00           C  
ATOM    176  CD2 PHE A  12      -5.074   8.591  -3.126  1.00 10.00           C  
ATOM    177  CE1 PHE A  12      -7.231   9.969  -4.154  1.00 10.00           C  
ATOM    178  CE2 PHE A  12      -4.978   9.251  -4.354  1.00 10.00           C  
ATOM    179  CZ  PHE A  12      -6.056   9.934  -4.863  1.00 10.00           C  
ATOM    180  H   PHE A  12      -8.614   6.707  -1.641  1.00 10.00           H  
ATOM    181  HA  PHE A  12      -5.814   5.956  -1.789  1.00 10.00           H  
ATOM    182 1HB  PHE A  12      -7.218   8.324  -0.495  1.00 10.00           H  
ATOM    183 2HB  PHE A  12      -5.475   8.126  -0.444  1.00 10.00           H  
ATOM    184  HD1 PHE A  12      -8.237   9.357  -2.396  1.00 10.00           H  
ATOM    185  HD2 PHE A  12      -4.217   8.049  -2.726  1.00 10.00           H  
ATOM    186  HE1 PHE A  12      -8.089  10.509  -4.545  1.00 10.00           H  
ATOM    187  HE2 PHE A  12      -4.052   9.233  -4.920  1.00 10.00           H  
ATOM    188  HZ  PHE A  12      -5.972  10.446  -5.824  1.00 10.00           H  
ATOM    189  N   GLY A  13      -7.322   5.772   1.145  1.00 10.00           N  
ATOM    190  CA  GLY A  13      -7.256   5.174   2.473  1.00 10.00           C  
ATOM    191  C   GLY A  13      -7.074   3.656   2.390  1.00 10.00           C  
ATOM    192  O   GLY A  13      -6.267   3.074   3.118  1.00 10.00           O  
ATOM    193  H   GLY A  13      -8.179   6.256   0.869  1.00 10.00           H  
ATOM    194 1HA  GLY A  13      -6.439   5.619   3.037  1.00 10.00           H  
ATOM    195 2HA  GLY A  13      -8.180   5.399   3.003  1.00 10.00           H  
ATOM    196  N   SER A  14      -7.816   3.025   1.479  1.00 10.00           N  
ATOM    197  CA  SER A  14      -7.803   1.584   1.298  1.00 10.00           C  
ATOM    198  C   SER A  14      -6.417   1.124   0.889  1.00 10.00           C  
ATOM    199  O   SER A  14      -5.905   0.136   1.398  1.00 10.00           O  
ATOM    200  CB  SER A  14      -8.812   1.197   0.237  1.00 10.00           C  
ATOM    201  OG  SER A  14     -10.119   1.518   0.653  1.00 10.00           O  
ATOM    202  H   SER A  14      -8.459   3.571   0.918  1.00 10.00           H  
ATOM    203  HA  SER A  14      -8.077   1.112   2.238  1.00 10.00           H  
ATOM    204 1HB  SER A  14      -8.581   1.715  -0.691  1.00 10.00           H  
ATOM    205 2HB  SER A  14      -8.740   0.129   0.044  1.00 10.00           H  
ATOM    206  HG  SER A  14     -10.126   2.500   0.754  1.00 10.00           H  
ATOM    207  N   THR A  15      -5.778   1.878   0.010  1.00 10.00           N  
ATOM    208  CA  THR A  15      -4.428   1.551  -0.394  1.00 10.00           C  
ATOM    209  C   THR A  15      -3.475   1.695   0.805  1.00 10.00           C  
ATOM    210  O   THR A  15      -2.664   0.815   1.094  1.00 10.00           O  
ATOM    211  CB  THR A  15      -3.988   2.472  -1.538  1.00 10.00           C  
ATOM    212  OG1 THR A  15      -4.876   2.296  -2.661  1.00 10.00           O  
ATOM    213  CG2 THR A  15      -2.588   2.146  -1.945  1.00 10.00           C  
ATOM    214  H   THR A  15      -6.251   2.680  -0.413  1.00 10.00           H  
ATOM    215  HA  THR A  15      -4.404   0.519  -0.737  1.00 10.00           H  
ATOM    216  HB  THR A  15      -4.041   3.511  -1.201  1.00 10.00           H  
ATOM    217  HG1 THR A  15      -5.755   2.675  -2.421  1.00 10.00           H  
ATOM    218 1HG2 THR A  15      -2.271   2.781  -2.715  1.00 10.00           H  
ATOM    219 2HG2 THR A  15      -1.929   2.287  -1.091  1.00 10.00           H  
ATOM    220 3HG2 THR A  15      -2.541   1.122  -2.286  1.00 10.00           H  
ATOM    221  N   LEU A  16      -3.607   2.790   1.556  1.00 10.00           N  
ATOM    222  CA  LEU A  16      -2.734   3.024   2.703  1.00 10.00           C  
ATOM    223  C   LEU A  16      -2.733   1.887   3.712  1.00 10.00           C  
ATOM    224  O   LEU A  16      -1.676   1.462   4.191  1.00 10.00           O  
ATOM    225  CB  LEU A  16      -3.135   4.287   3.456  1.00 10.00           C  
ATOM    226  CG  LEU A  16      -2.288   4.565   4.709  1.00 10.00           C  
ATOM    227  CD1 LEU A  16      -0.840   4.771   4.294  1.00 10.00           C  
ATOM    228  CD2 LEU A  16      -2.840   5.775   5.443  1.00 10.00           C  
ATOM    229  H   LEU A  16      -4.298   3.499   1.305  1.00 10.00           H  
ATOM    230  HA  LEU A  16      -1.721   3.149   2.321  1.00 10.00           H  
ATOM    231 1HB  LEU A  16      -3.062   5.141   2.780  1.00 10.00           H  
ATOM    232 2HB  LEU A  16      -4.164   4.189   3.776  1.00 10.00           H  
ATOM    233  HG  LEU A  16      -2.327   3.699   5.375  1.00 10.00           H  
ATOM    234 1HD1 LEU A  16      -0.228   4.960   5.178  1.00 10.00           H  
ATOM    235 2HD1 LEU A  16      -0.474   3.878   3.783  1.00 10.00           H  
ATOM    236 3HD1 LEU A  16      -0.782   5.613   3.625  1.00 10.00           H  
ATOM    237 1HD2 LEU A  16      -2.239   5.959   6.334  1.00 10.00           H  
ATOM    238 2HD2 LEU A  16      -2.805   6.645   4.797  1.00 10.00           H  
ATOM    239 3HD2 LEU A  16      -3.874   5.585   5.734  1.00 10.00           H  
ATOM    240  N   VAL A  17      -3.910   1.371   4.037  1.00 10.00           N  
ATOM    241  CA  VAL A  17      -4.005   0.305   5.030  1.00 10.00           C  
ATOM    242  C   VAL A  17      -3.416  -1.031   4.561  1.00 10.00           C  
ATOM    243  O   VAL A  17      -3.323  -1.974   5.348  1.00 10.00           O  
ATOM    244  CB  VAL A  17      -5.446   0.117   5.525  1.00 10.00           C  
ATOM    245  CG1 VAL A  17      -5.919   1.394   6.168  1.00 10.00           C  
ATOM    246  CG2 VAL A  17      -6.331  -0.234   4.395  1.00 10.00           C  
ATOM    247  H   VAL A  17      -4.753   1.758   3.607  1.00 10.00           H  
ATOM    248  HA  VAL A  17      -3.429   0.628   5.896  1.00 10.00           H  
ATOM    249  HB  VAL A  17      -5.467  -0.675   6.275  1.00 10.00           H  
ATOM    250 1HG1 VAL A  17      -6.935   1.258   6.534  1.00 10.00           H  
ATOM    251 2HG1 VAL A  17      -5.259   1.644   6.996  1.00 10.00           H  
ATOM    252 3HG1 VAL A  17      -5.900   2.197   5.433  1.00 10.00           H  
ATOM    253 1HG2 VAL A  17      -7.352  -0.359   4.746  1.00 10.00           H  
ATOM    254 2HG2 VAL A  17      -6.289   0.576   3.698  1.00 10.00           H  
ATOM    255 3HG2 VAL A  17      -5.994  -1.146   3.920  1.00 10.00           H  
ATOM    256  N   TYR A  18      -3.017  -1.119   3.288  1.00 10.00           N  
ATOM    257  CA  TYR A  18      -2.387  -2.312   2.747  1.00 10.00           C  
ATOM    258  C   TYR A  18      -0.856  -2.168   2.780  1.00 10.00           C  
ATOM    259  O   TYR A  18      -0.143  -3.046   2.284  1.00 10.00           O  
ATOM    260  CB  TYR A  18      -2.801  -2.529   1.291  1.00 10.00           C  
ATOM    261  CG  TYR A  18      -4.269  -2.717   1.049  1.00 10.00           C  
ATOM    262  CD1 TYR A  18      -4.785  -2.333  -0.178  1.00 10.00           C  
ATOM    263  CD2 TYR A  18      -5.106  -3.235   2.026  1.00 10.00           C  
ATOM    264  CE1 TYR A  18      -6.130  -2.463  -0.441  1.00 10.00           C  
ATOM    265  CE2 TYR A  18      -6.464  -3.364   1.764  1.00 10.00           C  
ATOM    266  CZ  TYR A  18      -6.972  -2.978   0.532  1.00 10.00           C  
ATOM    267  OH  TYR A  18      -8.319  -3.104   0.269  1.00 10.00           O  
ATOM    268  H   TYR A  18      -3.121  -0.316   2.664  1.00 10.00           H  
ATOM    269  HA  TYR A  18      -2.670  -3.172   3.351  1.00 10.00           H  
ATOM    270 1HB  TYR A  18      -2.479  -1.676   0.710  1.00 10.00           H  
ATOM    271 2HB  TYR A  18      -2.279  -3.402   0.896  1.00 10.00           H  
ATOM    272  HD1 TYR A  18      -4.121  -1.922  -0.938  1.00 10.00           H  
ATOM    273  HD2 TYR A  18      -4.703  -3.533   2.995  1.00 10.00           H  
ATOM    274  HE1 TYR A  18      -6.525  -2.156  -1.407  1.00 10.00           H  
ATOM    275  HE2 TYR A  18      -7.131  -3.765   2.528  1.00 10.00           H  
ATOM    276  HH  TYR A  18      -8.503  -2.778  -0.617  1.00 10.00           H  
ATOM    277  N   SER A  19      -0.373  -1.019   3.313  1.00 10.00           N  
ATOM    278  CA  SER A  19       1.049  -0.615   3.395  1.00 10.00           C  
ATOM    279  C   SER A  19       1.603  -0.281   2.004  1.00 10.00           C  
ATOM    280  O   SER A  19       2.798  -0.092   1.796  1.00 10.00           O  
ATOM    281  CB  SER A  19       1.879  -1.699   4.063  1.00 10.00           C  
ATOM    282  OG  SER A  19       1.369  -2.017   5.334  1.00 10.00           O  
ATOM    283  H   SER A  19      -1.036  -0.343   3.688  1.00 10.00           H  
ATOM    284  HA  SER A  19       1.103   0.288   4.005  1.00 10.00           H  
ATOM    285 1HB  SER A  19       1.931  -2.593   3.442  1.00 10.00           H  
ATOM    286 2HB  SER A  19       2.892  -1.342   4.177  1.00 10.00           H  
ATOM    287  HG  SER A  19       1.297  -1.180   5.807  1.00 10.00           H  
ATOM    288  N   ALA A  20       0.691  -0.171   1.074  1.00  2.86           N  
ATOM    289  CA  ALA A  20       0.896   0.114  -0.321  1.00  2.86           C  
ATOM    290  C   ALA A  20       1.279   1.580  -0.511  1.00  2.86           C  
ATOM    291  O   ALA A  20       1.131   2.363   0.431  1.00  2.86           O  
ATOM    292  CB  ALA A  20      -0.373  -0.266  -1.038  1.00  2.86           C  
ATOM    293  H   ALA A  20      -0.269  -0.309   1.381  1.00  2.86           H  
ATOM    294  HA  ALA A  20       1.720  -0.505  -0.664  1.00  2.86           H  
ATOM    295 1HB  ALA A  20      -0.315  -0.109  -2.088  1.00  2.86           H  
ATOM    296 2HB  ALA A  20      -0.577  -1.303  -0.842  1.00  2.86           H  
ATOM    297 3HB  ALA A  20      -1.151   0.303  -0.643  1.00  2.86           H  
ATOM    298  N   PRO A  21       1.835   1.983  -1.667  1.00  3.06           N  
ATOM    299  CA  PRO A  21       2.222   3.349  -1.959  1.00  3.06           C  
ATOM    300  C   PRO A  21       1.050   4.282  -1.707  1.00  3.06           C  
ATOM    301  O   PRO A  21      -0.084   3.965  -2.065  1.00  3.06           O  
ATOM    302  CB  PRO A  21       2.600   3.274  -3.442  1.00  3.06           C  
ATOM    303  CG  PRO A  21       3.030   1.828  -3.639  1.00  3.06           C  
ATOM    304  CD  PRO A  21       2.085   1.041  -2.791  1.00  3.06           C  
ATOM    305  HA  PRO A  21       3.088   3.631  -1.339  1.00  3.06           H  
ATOM    306 1HB  PRO A  21       1.723   3.526  -4.052  1.00  3.06           H  
ATOM    307 2HB  PRO A  21       3.383   4.008  -3.679  1.00  3.06           H  
ATOM    308 1HG  PRO A  21       2.990   1.543  -4.707  1.00  3.06           H  
ATOM    309 2HG  PRO A  21       4.063   1.680  -3.306  1.00  3.06           H  
ATOM    310 1HD  PRO A  21       1.172   0.863  -3.372  1.00  3.06           H  
ATOM    311 2HD  PRO A  21       2.571   0.118  -2.490  1.00  3.06           H  
ATOM    312  N   SER A  22       1.330   5.434  -1.115  1.00  3.14           N  
ATOM    313  CA  SER A  22       0.300   6.398  -0.771  1.00  3.14           C  
ATOM    314  C   SER A  22       0.857   7.808  -0.625  1.00  3.14           C  
ATOM    315  O   SER A  22       1.973   7.973  -0.120  1.00  3.14           O  
ATOM    316  CB  SER A  22      -0.343   6.040   0.571  1.00  3.14           C  
ATOM    317  OG  SER A  22      -1.271   7.046   0.975  1.00  3.14           O  
ATOM    318  H   SER A  22       2.289   5.632  -0.866  1.00  3.14           H  
ATOM    319  HA  SER A  22      -0.444   6.341  -1.555  1.00  3.14           H  
ATOM    320 1HB  SER A  22      -0.850   5.070   0.511  1.00  3.14           H  
ATOM    321 2HB  SER A  22       0.439   5.942   1.325  1.00  3.14           H  
ATOM    322  HG  SER A  22      -2.115   6.798   0.562  1.00  3.14           H  
ATOM    323  N   PRO A  23       0.067   8.854  -0.944  1.00  2.98           N  
ATOM    324  CA  PRO A  23       0.328  10.259  -0.677  1.00  2.98           C  
ATOM    325  C   PRO A  23       0.722  10.488   0.778  1.00  2.98           C  
ATOM    326  O   PRO A  23       1.406  11.456   1.097  1.00  2.98           O  
ATOM    327  CB  PRO A  23      -0.999  10.931  -1.027  1.00  2.98           C  
ATOM    328  CG  PRO A  23      -1.605  10.035  -2.084  1.00  2.98           C  
ATOM    329  CD  PRO A  23      -1.196   8.631  -1.694  1.00  2.98           C  
ATOM    330  HA  PRO A  23       1.132  10.604  -1.361  1.00  2.98           H  
ATOM    331 1HB  PRO A  23      -1.627  11.001  -0.121  1.00  2.98           H  
ATOM    332 2HB  PRO A  23      -0.823  11.961  -1.370  1.00  2.98           H  
ATOM    333 1HG  PRO A  23      -2.697  10.177  -2.110  1.00  2.98           H  
ATOM    334 2HG  PRO A  23      -1.232  10.322  -3.083  1.00  2.98           H  
ATOM    335 1HD  PRO A  23      -1.972   8.165  -1.084  1.00  2.98           H  
ATOM    336 2HD  PRO A  23      -0.985   8.076  -2.612  1.00  2.98           H  
ATOM    337  N   SER A  24       0.256   9.596   1.675  1.00  2.60           N  
ATOM    338  CA  SER A  24       0.548   9.664   3.101  1.00  2.60           C  
ATOM    339  C   SER A  24       2.057   9.752   3.330  1.00  2.60           C  
ATOM    340  O   SER A  24       2.515  10.460   4.228  1.00  2.60           O  
ATOM    341  CB  SER A  24       0.053   8.412   3.768  1.00  2.60           C  
ATOM    342  OG  SER A  24      -1.320   8.281   3.598  1.00  2.60           O  
ATOM    343  H   SER A  24      -0.318   8.813   1.365  1.00  2.60           H  
ATOM    344  HA  SER A  24       0.069  10.546   3.522  1.00  2.60           H  
ATOM    345 1HB  SER A  24       0.568   7.548   3.358  1.00  2.60           H  
ATOM    346 2HB  SER A  24       0.286   8.457   4.832  1.00  2.60           H  
ATOM    347  HG  SER A  24      -1.419   7.867   2.714  1.00  2.60           H  
ATOM    348  N   SER A  25       2.817   8.980   2.543  1.00  2.09           N  
ATOM    349  CA  SER A  25       4.267   8.987   2.634  1.00  2.09           C  
ATOM    350  C   SER A  25       4.788   9.914   1.541  1.00  2.09           C  
ATOM    351  O   SER A  25       5.809  10.588   1.705  1.00  2.09           O  
ATOM    352  CB  SER A  25       4.824   7.584   2.463  1.00  2.09           C  
ATOM    353  OG  SER A  25       4.394   6.738   3.503  1.00  2.09           O  
ATOM    354  H   SER A  25       2.376   8.434   1.809  1.00  2.09           H  
ATOM    355  HA  SER A  25       4.570   9.381   3.601  1.00  2.09           H  
ATOM    356 1HB  SER A  25       4.505   7.181   1.502  1.00  2.09           H  
ATOM    357 2HB  SER A  25       5.916   7.627   2.451  1.00  2.09           H  
ATOM    358  HG  SER A  25       4.835   5.896   3.352  1.00  2.09           H  
ATOM    359  N   GLY A  26       4.057   9.963   0.426  1.00  1.61           N  
ATOM    360  CA  GLY A  26       4.428  10.794  -0.703  1.00  1.61           C  
ATOM    361  C   GLY A  26       5.806  10.411  -1.174  1.00  1.61           C  
ATOM    362  O   GLY A  26       6.089   9.233  -1.383  1.00  1.61           O  
ATOM    363  H   GLY A  26       3.228   9.382   0.343  1.00  1.61           H  
ATOM    364 1HA  GLY A  26       3.707  10.655  -1.510  1.00  1.61           H  
ATOM    365 2HA  GLY A  26       4.404  11.841  -0.413  1.00  1.61           H  
ATOM    366  N   TRP A  27       6.666  11.401  -1.335  1.00  1.24           N  
ATOM    367  CA  TRP A  27       8.032  11.159  -1.769  1.00  1.24           C  
ATOM    368  C   TRP A  27       8.947  12.327  -1.443  1.00  1.24           C  
ATOM    369  O   TRP A  27       8.490  13.457  -1.242  1.00  1.24           O  
ATOM    370  CB  TRP A  27       8.067  10.847  -3.273  1.00  1.24           C  
ATOM    371  CG  TRP A  27       7.470  11.916  -4.123  1.00  1.24           C  
ATOM    372  CD1 TRP A  27       6.199  11.923  -4.615  1.00  1.24           C  
ATOM    373  CD2 TRP A  27       8.088  13.135  -4.595  1.00  1.24           C  
ATOM    374  NE1 TRP A  27       5.983  13.056  -5.350  1.00  1.24           N  
ATOM    375  CE2 TRP A  27       7.130  13.812  -5.346  1.00  1.24           C  
ATOM    376  CE3 TRP A  27       9.356  13.696  -4.442  1.00  1.24           C  
ATOM    377  CZ2 TRP A  27       7.397  15.034  -5.943  1.00  1.24           C  
ATOM    378  CZ3 TRP A  27       9.631  14.916  -5.034  1.00  1.24           C  
ATOM    379  CH2 TRP A  27       8.676  15.572  -5.767  1.00  1.24           C  
ATOM    380  H   TRP A  27       6.373  12.347  -1.142  1.00  1.24           H  
ATOM    381  HA  TRP A  27       8.399  10.291  -1.235  1.00  1.24           H  
ATOM    382 1HB  TRP A  27       9.103  10.701  -3.583  1.00  1.24           H  
ATOM    383 2HB  TRP A  27       7.544   9.924  -3.471  1.00  1.24           H  
ATOM    384  HD1 TRP A  27       5.464  11.139  -4.443  1.00  1.24           H  
ATOM    385  HE1 TRP A  27       5.119  13.300  -5.817  1.00  1.24           H  
ATOM    386  HE3 TRP A  27      10.109  13.177  -3.872  1.00  1.24           H  
ATOM    387  HZ2 TRP A  27       6.649  15.567  -6.527  1.00  1.24           H  
ATOM    388  HZ3 TRP A  27      10.624  15.339  -4.905  1.00  1.24           H  
ATOM    389  HH2 TRP A  27       8.919  16.534  -6.224  1.00  1.24           H  
ATOM    390  N   GLN A  28      10.246  12.056  -1.439  1.00  0.99           N  
ATOM    391  CA  GLN A  28      11.249  13.086  -1.240  1.00  0.99           C  
ATOM    392  C   GLN A  28      12.427  12.909  -2.187  1.00  0.99           C  
ATOM    393  O   GLN A  28      12.988  11.826  -2.308  1.00  0.99           O  
ATOM    394  CB  GLN A  28      11.734  13.036   0.207  1.00  0.99           C  
ATOM    395  CG  GLN A  28      12.769  14.070   0.572  1.00  0.99           C  
ATOM    396  CD  GLN A  28      13.134  14.018   2.034  1.00  0.99           C  
ATOM    397  OE1 GLN A  28      12.283  14.240   2.902  1.00  0.99           O  
ATOM    398  NE2 GLN A  28      14.395  13.717   2.333  1.00  0.99           N  
ATOM    399  H   GLN A  28      10.539  11.089  -1.565  1.00  0.99           H  
ATOM    400  HA  GLN A  28      10.800  14.059  -1.435  1.00  0.99           H  
ATOM    401 1HB  GLN A  28      10.887  13.163   0.877  1.00  0.99           H  
ATOM    402 2HB  GLN A  28      12.164  12.054   0.406  1.00  0.99           H  
ATOM    403 1HG  GLN A  28      13.671  13.871  -0.000  1.00  0.99           H  
ATOM    404 2HG  GLN A  28      12.389  15.063   0.334  1.00  0.99           H  
ATOM    405 1HE2 GLN A  28      14.685  13.667   3.285  1.00  0.99           H  
ATOM    406 2HE2 GLN A  28      15.060  13.542   1.597  1.00  0.99           H  
ATOM    407  N   ALA A  29      12.794  13.976  -2.881  1.00  0.86           N  
ATOM    408  CA  ALA A  29      13.936  13.915  -3.774  1.00  0.86           C  
ATOM    409  C   ALA A  29      15.197  13.679  -2.943  1.00  0.86           C  
ATOM    410  O   ALA A  29      15.279  14.206  -1.835  1.00  0.86           O  
ATOM    411  CB  ALA A  29      14.045  15.200  -4.579  1.00  0.86           C  
ATOM    412  H   ALA A  29      12.285  14.845  -2.766  1.00  0.86           H  
ATOM    413  HA  ALA A  29      13.783  13.075  -4.440  1.00  0.86           H  
ATOM    414 1HB  ALA A  29      14.899  15.150  -5.253  1.00  0.86           H  
ATOM    415 2HB  ALA A  29      13.137  15.343  -5.160  1.00  0.86           H  
ATOM    416 3HB  ALA A  29      14.179  16.041  -3.901  1.00  0.86           H  
ATOM    417  N   PRO A  30      16.197  12.935  -3.440  1.00  0.80           N  
ATOM    418  CA  PRO A  30      17.463  12.680  -2.770  1.00  0.80           C  
ATOM    419  C   PRO A  30      18.275  13.954  -2.620  1.00  0.80           C  
ATOM    420  O   PRO A  30      18.249  14.825  -3.504  1.00  0.80           O  
ATOM    421  CB  PRO A  30      18.147  11.673  -3.706  1.00  0.80           C  
ATOM    422  CG  PRO A  30      17.502  11.914  -5.067  1.00  0.80           C  
ATOM    423  CD  PRO A  30      16.072  12.309  -4.762  1.00  0.80           C  
ATOM    424  HA  PRO A  30      17.265  12.232  -1.778  1.00  0.80           H  
ATOM    425 1HB  PRO A  30      19.233  11.862  -3.712  1.00  0.80           H  
ATOM    426 2HB  PRO A  30      17.998  10.653  -3.332  1.00  0.80           H  
ATOM    427 1HG  PRO A  30      18.051  12.698  -5.608  1.00  0.80           H  
ATOM    428 2HG  PRO A  30      17.551  11.008  -5.691  1.00  0.80           H  
ATOM    429 1HD  PRO A  30      15.744  13.019  -5.523  1.00  0.80           H  
ATOM    430 2HD  PRO A  30      15.421  11.420  -4.700  1.00  0.80           H  
ATOM    431  N   GLY A  31      19.028  14.042  -1.528  1.00  0.78           N  
ATOM    432  CA  GLY A  31      19.904  15.169  -1.243  1.00  0.78           C  
ATOM    433  C   GLY A  31      21.358  14.948  -1.693  1.00  0.78           C  
ATOM    434  O   GLY A  31      21.694  13.892  -2.243  1.00  0.78           O  
ATOM    435  H   GLY A  31      18.988  13.292  -0.842  1.00  0.78           H  
ATOM    436 1HA  GLY A  31      19.494  16.049  -1.745  1.00  0.78           H  
ATOM    437 2HA  GLY A  31      19.867  15.359  -0.173  1.00  0.78           H  
ATOM    438  N   PRO A  32      22.249  15.917  -1.379  1.00  0.77           N  
ATOM    439  CA  PRO A  32      23.670  15.988  -1.707  1.00  0.77           C  
ATOM    440  C   PRO A  32      24.508  14.759  -1.368  1.00  0.77           C  
ATOM    441  O   PRO A  32      25.470  14.468  -2.080  1.00  0.77           O  
ATOM    442  CB  PRO A  32      24.130  17.174  -0.846  1.00  0.77           C  
ATOM    443  CG  PRO A  32      22.923  18.054  -0.749  1.00  0.77           C  
ATOM    444  CD  PRO A  32      21.769  17.097  -0.611  1.00  0.77           C  
ATOM    445  HA  PRO A  32      23.775  16.229  -2.774  1.00  0.77           H  
ATOM    446 1HB  PRO A  32      24.477  16.818   0.128  1.00  0.77           H  
ATOM    447 2HB  PRO A  32      24.989  17.670  -1.329  1.00  0.77           H  
ATOM    448 1HG  PRO A  32      23.014  18.735   0.120  1.00  0.77           H  
ATOM    449 2HG  PRO A  32      22.845  18.689  -1.638  1.00  0.77           H  
ATOM    450 1HD  PRO A  32      21.603  16.824   0.440  1.00  0.77           H  
ATOM    451 2HD  PRO A  32      20.891  17.567  -1.069  1.00  0.77           H  
ATOM    452  N   ASN A  33      24.159  14.036  -0.301  1.00  0.76           N  
ATOM    453  CA  ASN A  33      24.954  12.865   0.048  1.00  0.76           C  
ATOM    454  C   ASN A  33      24.065  11.663   0.302  1.00  0.76           C  
ATOM    455  O   ASN A  33      24.337  10.860   1.200  1.00  0.76           O  
ATOM    456  CB  ASN A  33      25.778  13.136   1.301  1.00  0.76           C  
ATOM    457  CG  ASN A  33      26.826  14.213   1.138  1.00  0.76           C  
ATOM    458  OD1 ASN A  33      27.900  13.983   0.574  1.00  0.76           O  
ATOM    459  ND2 ASN A  33      26.529  15.389   1.641  1.00  0.76           N  
ATOM    460  H   ASN A  33      23.362  14.277   0.263  1.00  0.76           H  
ATOM    461  HA  ASN A  33      25.615  12.613  -0.783  1.00  0.76           H  
ATOM    462 1HB  ASN A  33      25.102  13.437   2.104  1.00  0.76           H  
ATOM    463 2HB  ASN A  33      26.268  12.217   1.619  1.00  0.76           H  
ATOM    464 1HD2 ASN A  33      27.186  16.140   1.573  1.00  0.76           H  
ATOM    465 2HD2 ASN A  33      25.652  15.529   2.098  1.00  0.76           H  
ATOM    466  N   ASP A  34      23.065  11.493  -0.555  1.00  0.75           N  
ATOM    467  CA  ASP A  34      22.159  10.356  -0.464  1.00  0.75           C  
ATOM    468  C   ASP A  34      22.577   9.227  -1.400  1.00  0.75           C  
ATOM    469  O   ASP A  34      22.806   9.423  -2.597  1.00  0.75           O  
ATOM    470  CB  ASP A  34      20.722  10.816  -0.651  1.00  0.75           C  
ATOM    471  CG  ASP A  34      20.237  11.616   0.599  1.00  0.75           C  
ATOM    472  OD1 ASP A  34      20.871  11.516   1.622  1.00  0.75           O  
ATOM    473  OD2 ASP A  34      19.271  12.326   0.505  1.00  0.75           O  
ATOM    474  H   ASP A  34      22.891  12.207  -1.267  1.00  0.75           H  
ATOM    475  HA  ASP A  34      22.221   9.954   0.547  1.00  0.75           H  
ATOM    476 1HB  ASP A  34      20.650  11.451  -1.538  1.00  0.75           H  
ATOM    477 2HB  ASP A  34      20.067   9.948  -0.803  1.00  0.75           H  
ATOM    478  N   VAL A  35      22.736   8.051  -0.821  1.00  0.75           N  
ATOM    479  CA  VAL A  35      23.182   6.842  -1.492  1.00  0.75           C  
ATOM    480  C   VAL A  35      22.113   6.239  -2.384  1.00  0.75           C  
ATOM    481  O   VAL A  35      20.953   6.128  -1.987  1.00  0.75           O  
ATOM    482  CB  VAL A  35      23.658   5.852  -0.422  1.00  0.75           C  
ATOM    483  CG1 VAL A  35      23.949   4.610  -0.988  1.00  0.75           C  
ATOM    484  CG2 VAL A  35      24.885   6.403   0.208  1.00  0.75           C  
ATOM    485  H   VAL A  35      22.501   7.962   0.165  1.00  0.75           H  
ATOM    486  HA  VAL A  35      24.039   7.097  -2.118  1.00  0.75           H  
ATOM    487  HB  VAL A  35      22.907   5.704   0.304  1.00  0.75           H  
ATOM    488 1HG1 VAL A  35      24.288   3.948  -0.249  1.00  0.75           H  
ATOM    489 2HG1 VAL A  35      23.075   4.231  -1.431  1.00  0.75           H  
ATOM    490 3HG1 VAL A  35      24.685   4.756  -1.701  1.00  0.75           H  
ATOM    491 1HG2 VAL A  35      25.242   5.713   0.965  1.00  0.75           H  
ATOM    492 2HG2 VAL A  35      25.653   6.524  -0.564  1.00  0.75           H  
ATOM    493 3HG2 VAL A  35      24.653   7.369   0.656  1.00  0.75           H  
ATOM    494  N   ARG A  36      22.487   5.900  -3.614  1.00  0.76           N  
ATOM    495  CA  ARG A  36      21.514   5.348  -4.544  1.00  0.76           C  
ATOM    496  C   ARG A  36      21.980   4.102  -5.273  1.00  0.76           C  
ATOM    497  O   ARG A  36      23.166   3.868  -5.475  1.00  0.76           O  
ATOM    498  CB  ARG A  36      21.058   6.406  -5.543  1.00  0.76           C  
ATOM    499  CG  ARG A  36      20.272   7.561  -4.907  1.00  0.76           C  
ATOM    500  CD  ARG A  36      19.579   8.411  -5.903  1.00  0.76           C  
ATOM    501  NE  ARG A  36      20.484   9.207  -6.720  1.00  0.76           N  
ATOM    502  CZ  ARG A  36      20.103   9.870  -7.833  1.00  0.76           C  
ATOM    503  NH1 ARG A  36      18.850   9.803  -8.231  1.00  0.76           N  
ATOM    504  NH2 ARG A  36      20.983  10.581  -8.521  1.00  0.76           N  
ATOM    505  H   ARG A  36      23.461   6.005  -3.891  1.00  0.76           H  
ATOM    506  HA  ARG A  36      20.633   5.059  -3.971  1.00  0.76           H  
ATOM    507 1HB  ARG A  36      21.926   6.831  -6.044  1.00  0.76           H  
ATOM    508 2HB  ARG A  36      20.438   5.949  -6.306  1.00  0.76           H  
ATOM    509 1HG  ARG A  36      19.520   7.149  -4.229  1.00  0.76           H  
ATOM    510 2HG  ARG A  36      20.955   8.200  -4.341  1.00  0.76           H  
ATOM    511 1HD  ARG A  36      18.992   7.773  -6.570  1.00  0.76           H  
ATOM    512 2HD  ARG A  36      18.913   9.084  -5.379  1.00  0.76           H  
ATOM    513  HE  ARG A  36      21.453   9.276  -6.433  1.00  0.76           H  
ATOM    514 1HH1 ARG A  36      18.179   9.251  -7.706  1.00  0.76           H  
ATOM    515 2HH1 ARG A  36      18.548  10.282  -9.069  1.00  0.76           H  
ATOM    516 1HH2 ARG A  36      21.945  10.631  -8.214  1.00  0.76           H  
ATOM    517 2HH2 ARG A  36      20.689  11.072  -9.352  1.00  0.76           H  
ATOM    518  N   ALA A  37      21.007   3.292  -5.626  1.00  0.77           N  
ATOM    519  CA  ALA A  37      21.175   2.073  -6.371  1.00  0.77           C  
ATOM    520  C   ALA A  37      21.272   2.419  -7.837  1.00  0.77           C  
ATOM    521  O   ALA A  37      20.832   3.492  -8.232  1.00  0.77           O  
ATOM    522  CB  ALA A  37      19.975   1.152  -6.144  1.00  0.77           C  
ATOM    523  H   ALA A  37      20.058   3.570  -5.418  1.00  0.77           H  
ATOM    524  HA  ALA A  37      22.096   1.599  -6.031  1.00  0.77           H  
ATOM    525 1HB  ALA A  37      20.093   0.232  -6.689  1.00  0.77           H  
ATOM    526 2HB  ALA A  37      19.882   0.934  -5.109  1.00  0.77           H  
ATOM    527 3HB  ALA A  37      19.066   1.647  -6.481  1.00  0.77           H  
ATOM    528  N   PRO A  38      21.862   1.584  -8.681  1.00  0.80           N  
ATOM    529  CA  PRO A  38      21.716   1.707 -10.106  1.00  0.80           C  
ATOM    530  C   PRO A  38      20.273   1.342 -10.484  1.00  0.80           C  
ATOM    531  O   PRO A  38      19.763   1.743 -11.521  1.00  0.80           O  
ATOM    532  CB  PRO A  38      22.708   0.671 -10.623  1.00  0.80           C  
ATOM    533  CG  PRO A  38      22.842  -0.333  -9.491  1.00  0.80           C  
ATOM    534  CD  PRO A  38      22.713   0.489  -8.228  1.00  0.80           C  
ATOM    535  HA  PRO A  38      21.970   2.730 -10.427  1.00  0.80           H  
ATOM    536 1HB  PRO A  38      22.314   0.239 -11.541  1.00  0.80           H  
ATOM    537 2HB  PRO A  38      23.671   1.130 -10.873  1.00  0.80           H  
ATOM    538 1HG  PRO A  38      22.071  -1.105  -9.588  1.00  0.80           H  
ATOM    539 2HG  PRO A  38      23.796  -0.855  -9.574  1.00  0.80           H  
ATOM    540 1HD  PRO A  38      22.226  -0.114  -7.481  1.00  0.80           H  
ATOM    541 2HD  PRO A  38      23.695   0.872  -7.896  1.00  0.80           H  
ATOM    542  N   CYS A  39      19.614   0.594  -9.591  1.00  0.82           N  
ATOM    543  CA  CYS A  39      18.267   0.075  -9.765  1.00  0.82           C  
ATOM    544  C   CYS A  39      17.143   1.051  -9.374  1.00  0.82           C  
ATOM    545  O   CYS A  39      16.989   1.346  -8.184  1.00  0.82           O  
ATOM    546  CB  CYS A  39      18.124  -1.164  -8.885  1.00  0.82           C  
ATOM    547  SG  CYS A  39      16.530  -1.896  -8.934  1.00  0.82           S  
ATOM    548  H   CYS A  39      20.105   0.329  -8.757  1.00  0.82           H  
ATOM    549  HA  CYS A  39      18.182  -0.241 -10.794  1.00  0.82           H  
ATOM    550 1HB  CYS A  39      18.848  -1.915  -9.197  1.00  0.82           H  
ATOM    551 2HB  CYS A  39      18.343  -0.906  -7.856  1.00  0.82           H  
ATOM    552  HG  CYS A  39      16.570  -2.251 -10.219  1.00  0.82           H  
ATOM    553  N   PRO A  40      16.291   1.515 -10.327  1.00  0.83           N  
ATOM    554  CA  PRO A  40      15.167   2.399 -10.096  1.00  0.83           C  
ATOM    555  C   PRO A  40      14.260   1.949  -8.987  1.00  0.83           C  
ATOM    556  O   PRO A  40      13.784   2.719  -8.188  1.00  0.83           O  
ATOM    557  CB  PRO A  40      14.418   2.333 -11.423  1.00  0.83           C  
ATOM    558  CG  PRO A  40      15.489   2.085 -12.421  1.00  0.83           C  
ATOM    559  CD  PRO A  40      16.447   1.131 -11.733  1.00  0.83           C  
ATOM    560  HA  PRO A  40      15.583   3.435  -9.871  1.00  0.83           H  
ATOM    561 1HB  PRO A  40      13.640   1.556 -11.390  1.00  0.83           H  
ATOM    562 2HB  PRO A  40      13.896   3.287 -11.602  1.00  0.83           H  
ATOM    563 1HG  PRO A  40      15.061   1.661 -13.321  1.00  0.83           H  
ATOM    564 2HG  PRO A  40      15.959   3.029 -12.707  1.00  0.83           H  
ATOM    565 1HD  PRO A  40      16.141   0.088 -11.885  1.00  0.83           H  
ATOM    566 2HD  PRO A  40      17.450   1.343 -12.102  1.00  0.83           H  
ATOM    567  N   MET A  41      14.069   0.625  -8.893  1.00  0.84           N  
ATOM    568  CA  MET A  41      13.177   0.068  -7.879  1.00  0.84           C  
ATOM    569  C   MET A  41      13.656   0.413  -6.482  1.00  0.84           C  
ATOM    570  O   MET A  41      12.914   0.968  -5.675  1.00  0.84           O  
ATOM    571  CB  MET A  41      13.009  -1.440  -8.093  1.00  0.84           C  
ATOM    572  CG  MET A  41      12.099  -2.115  -7.128  1.00  0.84           C  
ATOM    573  SD  MET A  41      12.903  -2.605  -5.561  1.00  0.84           S  
ATOM    574  CE  MET A  41      13.882  -3.997  -6.088  1.00  0.84           C  
ATOM    575  H   MET A  41      14.509  -0.000  -9.549  1.00  0.84           H  
ATOM    576  HA  MET A  41      12.203   0.532  -8.002  1.00  0.84           H  
ATOM    577 1HB  MET A  41      12.662  -1.635  -9.104  1.00  0.84           H  
ATOM    578 2HB  MET A  41      13.949  -1.928  -7.971  1.00  0.84           H  
ATOM    579 1HG  MET A  41      11.297  -1.421  -6.910  1.00  0.84           H  
ATOM    580 2HG  MET A  41      11.669  -3.003  -7.594  1.00  0.84           H  
ATOM    581 1HE  MET A  41      14.433  -4.395  -5.243  1.00  0.84           H  
ATOM    582 2HE  MET A  41      13.227  -4.771  -6.487  1.00  0.84           H  
ATOM    583 3HE  MET A  41      14.580  -3.679  -6.860  1.00  0.84           H  
ATOM    584  N   LEU A  42      14.889   0.079  -6.182  1.00  0.84           N  
ATOM    585  CA  LEU A  42      15.403   0.350  -4.862  1.00  0.84           C  
ATOM    586  C   LEU A  42      15.503   1.857  -4.601  1.00  0.84           C  
ATOM    587  O   LEU A  42      15.208   2.322  -3.492  1.00  0.84           O  
ATOM    588  CB  LEU A  42      16.732  -0.356  -4.716  1.00  0.84           C  
ATOM    589  CG  LEU A  42      16.584  -1.869  -4.700  1.00  0.84           C  
ATOM    590  CD1 LEU A  42      17.889  -2.503  -4.760  1.00  0.84           C  
ATOM    591  CD2 LEU A  42      15.871  -2.280  -3.437  1.00  0.84           C  
ATOM    592  H   LEU A  42      15.476  -0.359  -6.882  1.00  0.84           H  
ATOM    593  HA  LEU A  42      14.711  -0.074  -4.137  1.00  0.84           H  
ATOM    594 1HB  LEU A  42      17.367  -0.081  -5.552  1.00  0.84           H  
ATOM    595 2HB  LEU A  42      17.194  -0.039  -3.795  1.00  0.84           H  
ATOM    596  HG  LEU A  42      16.019  -2.175  -5.569  1.00  0.84           H  
ATOM    597 1HD1 LEU A  42      17.778  -3.586  -4.757  1.00  0.84           H  
ATOM    598 2HD1 LEU A  42      18.391  -2.194  -5.670  1.00  0.84           H  
ATOM    599 3HD1 LEU A  42      18.446  -2.196  -3.895  1.00  0.84           H  
ATOM    600 1HD2 LEU A  42      15.750  -3.362  -3.417  1.00  0.84           H  
ATOM    601 2HD2 LEU A  42      16.459  -1.968  -2.578  1.00  0.84           H  
ATOM    602 3HD2 LEU A  42      14.896  -1.808  -3.402  1.00  0.84           H  
ATOM    603  N   ASN A  43      15.854   2.644  -5.626  1.00  0.83           N  
ATOM    604  CA  ASN A  43      15.937   4.091  -5.415  1.00  0.83           C  
ATOM    605  C   ASN A  43      14.574   4.654  -5.101  1.00  0.83           C  
ATOM    606  O   ASN A  43      14.422   5.505  -4.225  1.00  0.83           O  
ATOM    607  CB  ASN A  43      16.493   4.789  -6.620  1.00  0.83           C  
ATOM    608  CG  ASN A  43      17.853   4.495  -6.722  1.00  0.83           C  
ATOM    609  OD1 ASN A  43      18.403   4.065  -5.693  1.00  0.83           O  
ATOM    610  ND2 ASN A  43      18.435   4.690  -7.859  1.00  0.83           N  
ATOM    611  H   ASN A  43      16.087   2.237  -6.538  1.00  0.83           H  
ATOM    612  HA  ASN A  43      16.583   4.283  -4.558  1.00  0.83           H  
ATOM    613 1HB  ASN A  43      15.979   4.450  -7.524  1.00  0.83           H  
ATOM    614 2HB  ASN A  43      16.351   5.869  -6.540  1.00  0.83           H  
ATOM    615 1HD2 ASN A  43      19.406   4.463  -7.985  1.00  0.83           H  
ATOM    616 2HD2 ASN A  43      17.915   5.078  -8.645  1.00  0.83           H  
ATOM    617  N   THR A  44      13.581   4.114  -5.783  1.00  0.83           N  
ATOM    618  CA  THR A  44      12.198   4.487  -5.639  1.00  0.83           C  
ATOM    619  C   THR A  44      11.693   4.231  -4.243  1.00  0.83           C  
ATOM    620  O   THR A  44      11.041   5.090  -3.645  1.00  0.83           O  
ATOM    621  CB  THR A  44      11.380   3.722  -6.664  1.00  0.83           C  
ATOM    622  OG1 THR A  44      11.777   4.126  -7.950  1.00  0.83           O  
ATOM    623  CG2 THR A  44      10.051   3.923  -6.489  1.00  0.83           C  
ATOM    624  H   THR A  44      13.796   3.413  -6.488  1.00  0.83           H  
ATOM    625  HA  THR A  44      12.109   5.544  -5.848  1.00  0.83           H  
ATOM    626  HB  THR A  44      11.570   2.671  -6.573  1.00  0.83           H  
ATOM    627  HG1 THR A  44      12.696   3.848  -8.094  1.00  0.83           H  
ATOM    628 1HG2 THR A  44       9.518   3.373  -7.223  1.00  0.83           H  
ATOM    629 2HG2 THR A  44       9.778   3.570  -5.506  1.00  0.83           H  
ATOM    630 3HG2 THR A  44       9.842   4.947  -6.580  1.00  0.83           H  
ATOM    631  N   LEU A  45      12.012   3.072  -3.703  1.00  0.83           N  
ATOM    632  CA  LEU A  45      11.589   2.768  -2.362  1.00  0.83           C  
ATOM    633  C   LEU A  45      12.257   3.727  -1.381  1.00  0.83           C  
ATOM    634  O   LEU A  45      11.660   4.129  -0.379  1.00  0.83           O  
ATOM    635  CB  LEU A  45      11.933   1.336  -2.042  1.00  0.83           C  
ATOM    636  CG  LEU A  45      11.177   0.324  -2.835  1.00  0.83           C  
ATOM    637  CD1 LEU A  45      11.681  -0.972  -2.482  1.00  0.83           C  
ATOM    638  CD2 LEU A  45       9.745   0.433  -2.579  1.00  0.83           C  
ATOM    639  H   LEU A  45      12.531   2.384  -4.257  1.00  0.83           H  
ATOM    640  HA  LEU A  45      10.509   2.894  -2.297  1.00  0.83           H  
ATOM    641 1HB  LEU A  45      12.987   1.194  -2.261  1.00  0.83           H  
ATOM    642 2HB  LEU A  45      11.762   1.150  -0.997  1.00  0.83           H  
ATOM    643  HG  LEU A  45      11.350   0.478  -3.897  1.00  0.83           H  
ATOM    644 1HD1 LEU A  45      11.171  -1.730  -3.035  1.00  0.83           H  
ATOM    645 2HD1 LEU A  45      12.742  -1.015  -2.694  1.00  0.83           H  
ATOM    646 3HD1 LEU A  45      11.506  -1.118  -1.427  1.00  0.83           H  
ATOM    647 1HD2 LEU A  45       9.254  -0.312  -3.169  1.00  0.83           H  
ATOM    648 2HD2 LEU A  45       9.540   0.258  -1.525  1.00  0.83           H  
ATOM    649 3HD2 LEU A  45       9.379   1.417  -2.866  1.00  0.83           H  
ATOM    650  N   ALA A  46      13.517   4.098  -1.630  1.00  0.84           N  
ATOM    651  CA  ALA A  46      14.147   5.086  -0.752  1.00  0.84           C  
ATOM    652  C   ALA A  46      13.427   6.437  -0.887  1.00  0.84           C  
ATOM    653  O   ALA A  46      13.103   7.092   0.108  1.00  0.84           O  
ATOM    654  CB  ALA A  46      15.630   5.225  -1.072  1.00  0.84           C  
ATOM    655  H   ALA A  46      14.029   3.711  -2.426  1.00  0.84           H  
ATOM    656  HA  ALA A  46      14.042   4.757   0.274  1.00  0.84           H  
ATOM    657 1HB  ALA A  46      16.079   5.953  -0.395  1.00  0.84           H  
ATOM    658 2HB  ALA A  46      16.124   4.261  -0.946  1.00  0.84           H  
ATOM    659 3HB  ALA A  46      15.761   5.564  -2.096  1.00  0.84           H  
ATOM    660  N   ASN A  47      13.067   6.807  -2.120  1.00  0.85           N  
ATOM    661  CA  ASN A  47      12.413   8.083  -2.414  1.00  0.85           C  
ATOM    662  C   ASN A  47      11.013   8.163  -1.783  1.00  0.85           C  
ATOM    663  O   ASN A  47      10.568   9.235  -1.376  1.00  0.85           O  
ATOM    664  CB  ASN A  47      12.372   8.282  -3.920  1.00  0.85           C  
ATOM    665  CG  ASN A  47      13.772   8.521  -4.491  1.00  0.85           C  
ATOM    666  OD1 ASN A  47      14.680   8.979  -3.783  1.00  0.85           O  
ATOM    667  ND2 ASN A  47      13.970   8.188  -5.749  1.00  0.85           N  
ATOM    668  H   ASN A  47      13.329   6.214  -2.907  1.00  0.85           H  
ATOM    669  HA  ASN A  47      13.011   8.890  -1.979  1.00  0.85           H  
ATOM    670 1HB  ASN A  47      11.936   7.411  -4.401  1.00  0.85           H  
ATOM    671 2HB  ASN A  47      11.735   9.139  -4.164  1.00  0.85           H  
ATOM    672 1HD2 ASN A  47      14.871   8.309  -6.161  1.00  0.85           H  
ATOM    673 2HD2 ASN A  47      13.210   7.806  -6.319  1.00  0.85           H  
ATOM    674  N   HIS A  48      10.342   7.015  -1.642  1.00  0.86           N  
ATOM    675  CA  HIS A  48       9.015   6.960  -1.015  1.00  0.86           C  
ATOM    676  C   HIS A  48       9.035   6.635   0.474  1.00  0.86           C  
ATOM    677  O   HIS A  48       7.979   6.444   1.077  1.00  0.86           O  
ATOM    678  CB  HIS A  48       8.107   5.942  -1.705  1.00  0.86           C  
ATOM    679  CG  HIS A  48       7.593   6.342  -3.010  1.00  0.86           C  
ATOM    680  ND1 HIS A  48       6.584   7.269  -3.149  1.00  0.86           N  
ATOM    681  CD2 HIS A  48       7.923   5.962  -4.239  1.00  0.86           C  
ATOM    682  CE1 HIS A  48       6.318   7.433  -4.421  1.00  0.86           C  
ATOM    683  NE2 HIS A  48       7.124   6.649  -5.108  1.00  0.86           N  
ATOM    684  H   HIS A  48      10.744   6.163  -2.039  1.00  0.86           H  
ATOM    685  HA  HIS A  48       8.537   7.929  -1.118  1.00  0.86           H  
ATOM    686 1HB  HIS A  48       8.675   5.036  -1.869  1.00  0.86           H  
ATOM    687 2HB  HIS A  48       7.266   5.702  -1.056  1.00  0.86           H  
ATOM    688  HD1 HIS A  48       6.342   7.960  -2.442  1.00  0.86           H  
ATOM    689  HD2 HIS A  48       8.649   5.271  -4.604  1.00  0.86           H  
ATOM    690  HE1 HIS A  48       5.539   8.135  -4.737  1.00  0.86           H  
ATOM    691  N   GLY A  49      10.220   6.563   1.076  1.00  0.86           N  
ATOM    692  CA  GLY A  49      10.332   6.297   2.508  1.00  0.86           C  
ATOM    693  C   GLY A  49      10.220   4.831   2.921  1.00  0.86           C  
ATOM    694  O   GLY A  49      10.079   4.540   4.110  1.00  0.86           O  
ATOM    695  H   GLY A  49      11.082   6.719   0.554  1.00  0.86           H  
ATOM    696 1HA  GLY A  49      11.303   6.667   2.844  1.00  0.86           H  
ATOM    697 2HA  GLY A  49       9.581   6.877   3.036  1.00  0.86           H  
ATOM    698  N   PHE A  50      10.227   3.907   1.963  1.00  0.86           N  
ATOM    699  CA  PHE A  50      10.119   2.494   2.295  1.00  0.86           C  
ATOM    700  C   PHE A  50      11.499   2.001   2.749  1.00  0.86           C  
ATOM    701  O   PHE A  50      11.627   1.271   3.732  1.00  0.86           O  
ATOM    702  CB  PHE A  50       9.560   1.713   1.115  1.00  0.86           C  
ATOM    703  CG  PHE A  50       8.101   1.923   0.863  1.00  0.86           C  
ATOM    704  CD1 PHE A  50       7.667   2.736  -0.167  1.00  0.86           C  
ATOM    705  CD2 PHE A  50       7.154   1.286   1.656  1.00  0.86           C  
ATOM    706  CE1 PHE A  50       6.301   2.912  -0.421  1.00  0.86           C  
ATOM    707  CE2 PHE A  50       5.798   1.453   1.414  1.00  0.86           C  
ATOM    708  CZ  PHE A  50       5.366   2.260   0.377  1.00  0.86           C  
ATOM    709  H   PHE A  50      10.372   4.186   0.996  1.00  0.86           H  
ATOM    710  HA  PHE A  50       9.424   2.389   3.127  1.00  0.86           H  
ATOM    711 1HB  PHE A  50      10.080   1.998   0.230  1.00  0.86           H  
ATOM    712 2HB  PHE A  50       9.719   0.695   1.253  1.00  0.86           H  
ATOM    713  HD1 PHE A  50       8.409   3.225  -0.773  1.00  0.86           H  
ATOM    714  HD2 PHE A  50       7.490   0.647   2.472  1.00  0.86           H  
ATOM    715  HE1 PHE A  50       5.971   3.543  -1.236  1.00  0.86           H  
ATOM    716  HE2 PHE A  50       5.068   0.942   2.040  1.00  0.86           H  
ATOM    717  HZ  PHE A  50       4.303   2.374   0.198  1.00  0.86           H  
ATOM    718  N   LEU A  51      12.528   2.440   2.027  1.00  0.84           N  
ATOM    719  CA  LEU A  51      13.934   2.201   2.370  1.00  0.84           C  
ATOM    720  C   LEU A  51      14.437   3.521   2.960  1.00  0.84           C  
ATOM    721  O   LEU A  51      13.784   4.543   2.766  1.00  0.84           O  
ATOM    722  CB  LEU A  51      14.792   1.748   1.166  1.00  0.84           C  
ATOM    723  CG  LEU A  51      14.462   0.412   0.530  1.00  0.84           C  
ATOM    724  CD1 LEU A  51      15.313   0.248  -0.694  1.00  0.84           C  
ATOM    725  CD2 LEU A  51      14.789  -0.735   1.516  1.00  0.84           C  
ATOM    726  H   LEU A  51      12.313   3.019   1.218  1.00  0.84           H  
ATOM    727  HA  LEU A  51      13.966   1.420   3.120  1.00  0.84           H  
ATOM    728 1HB  LEU A  51      14.679   2.485   0.394  1.00  0.84           H  
ATOM    729 2HB  LEU A  51      15.823   1.729   1.417  1.00  0.84           H  
ATOM    730  HG  LEU A  51      13.431   0.381   0.255  1.00  0.84           H  
ATOM    731 1HD1 LEU A  51      15.080  -0.704  -1.148  1.00  0.84           H  
ATOM    732 2HD1 LEU A  51      15.110   1.047  -1.391  1.00  0.84           H  
ATOM    733 3HD1 LEU A  51      16.359   0.278  -0.407  1.00  0.84           H  
ATOM    734 1HD2 LEU A  51      14.567  -1.689   1.042  1.00  0.84           H  
ATOM    735 2HD2 LEU A  51      15.845  -0.704   1.784  1.00  0.84           H  
ATOM    736 3HD2 LEU A  51      14.193  -0.632   2.425  1.00  0.84           H  
ATOM    737  N   PRO A  52      15.537   3.563   3.721  1.00  0.82           N  
ATOM    738  CA  PRO A  52      16.077   4.797   4.248  1.00  0.82           C  
ATOM    739  C   PRO A  52      16.255   5.772   3.096  1.00  0.82           C  
ATOM    740  O   PRO A  52      16.820   5.411   2.062  1.00  0.82           O  
ATOM    741  CB  PRO A  52      17.420   4.331   4.826  1.00  0.82           C  
ATOM    742  CG  PRO A  52      17.170   2.872   5.198  1.00  0.82           C  
ATOM    743  CD  PRO A  52      16.281   2.355   4.093  1.00  0.82           C  
ATOM    744  HA  PRO A  52      15.406   5.200   5.018  1.00  0.82           H  
ATOM    745 1HB  PRO A  52      18.232   4.445   4.083  1.00  0.82           H  
ATOM    746 2HB  PRO A  52      17.708   4.958   5.689  1.00  0.82           H  
ATOM    747 1HG  PRO A  52      18.137   2.334   5.259  1.00  0.82           H  
ATOM    748 2HG  PRO A  52      16.710   2.809   6.194  1.00  0.82           H  
ATOM    749 1HD  PRO A  52      16.905   2.042   3.270  1.00  0.82           H  
ATOM    750 2HD  PRO A  52      15.639   1.557   4.476  1.00  0.82           H  
ATOM    751  N   HIS A  53      15.876   7.029   3.306  1.00  0.79           N  
ATOM    752  CA  HIS A  53      15.967   8.029   2.244  1.00  0.79           C  
ATOM    753  C   HIS A  53      17.397   8.231   1.800  1.00  0.79           C  
ATOM    754  O   HIS A  53      17.658   8.471   0.621  1.00  0.79           O  
ATOM    755  CB  HIS A  53      15.386   9.391   2.674  1.00  0.79           C  
ATOM    756  CG  HIS A  53      13.866   9.469   2.737  1.00  0.79           C  
ATOM    757  ND1 HIS A  53      13.071   9.277   1.631  1.00  0.79           N  
ATOM    758  CD2 HIS A  53      13.017   9.728   3.764  1.00  0.79           C  
ATOM    759  CE1 HIS A  53      11.803   9.423   1.967  1.00  0.79           C  
ATOM    760  NE2 HIS A  53      11.738   9.688   3.262  1.00  0.79           N  
ATOM    761  H   HIS A  53      15.449   7.278   4.189  1.00  0.79           H  
ATOM    762  HA  HIS A  53      15.397   7.691   1.381  1.00  0.79           H  
ATOM    763 1HB  HIS A  53      15.782   9.660   3.652  1.00  0.79           H  
ATOM    764 2HB  HIS A  53      15.730  10.160   1.972  1.00  0.79           H  
ATOM    765  HD1 HIS A  53      13.351   8.733   0.819  1.00  0.79           H  
ATOM    766  HD2 HIS A  53      13.177   9.952   4.819  1.00  0.79           H  
ATOM    767  HE1 HIS A  53      11.016   9.304   1.224  1.00  0.79           H  
ATOM    768  N   ASP A  54      18.339   8.134   2.741  1.00  0.76           N  
ATOM    769  CA  ASP A  54      19.735   8.354   2.397  1.00  0.76           C  
ATOM    770  C   ASP A  54      20.423   7.133   1.804  1.00  0.76           C  
ATOM    771  O   ASP A  54      21.624   7.190   1.568  1.00  0.76           O  
ATOM    772  CB  ASP A  54      20.529   8.827   3.618  1.00  0.76           C  
ATOM    773  CG  ASP A  54      20.641   7.787   4.733  1.00  0.76           C  
ATOM    774  OD1 ASP A  54      20.153   6.683   4.556  1.00  0.76           O  
ATOM    775  OD2 ASP A  54      21.227   8.100   5.751  1.00  0.76           O  
ATOM    776  H   ASP A  54      18.076   7.915   3.691  1.00  0.76           H  
ATOM    777  HA  ASP A  54      19.769   9.140   1.647  1.00  0.76           H  
ATOM    778 1HB  ASP A  54      21.533   9.110   3.296  1.00  0.76           H  
ATOM    779 2HB  ASP A  54      20.060   9.729   4.017  1.00  0.76           H  
ATOM    780  N   GLY A  55      19.691   6.018   1.627  1.00  0.75           N  
ATOM    781  CA  GLY A  55      20.206   4.799   1.012  1.00  0.75           C  
ATOM    782  C   GLY A  55      21.182   4.004   1.874  1.00  0.75           C  
ATOM    783  O   GLY A  55      21.813   3.066   1.378  1.00  0.75           O  
ATOM    784  H   GLY A  55      18.704   6.020   1.878  1.00  0.75           H  
ATOM    785 1HA  GLY A  55      19.359   4.164   0.751  1.00  0.75           H  
ATOM    786 2HA  GLY A  55      20.682   5.048   0.078  1.00  0.75           H  
ATOM    787  N   LYS A  56      21.324   4.358   3.155  1.00  0.75           N  
ATOM    788  CA  LYS A  56      22.308   3.688   4.001  1.00  0.75           C  
ATOM    789  C   LYS A  56      21.700   2.806   5.085  1.00  0.75           C  
ATOM    790  O   LYS A  56      20.601   3.067   5.574  1.00  0.75           O  
ATOM    791  CB  LYS A  56      23.182   4.740   4.678  1.00  0.75           C  
ATOM    792  CG  LYS A  56      24.020   5.581   3.734  1.00  0.75           C  
ATOM    793  CD  LYS A  56      24.834   6.611   4.508  1.00  0.75           C  
ATOM    794  CE  LYS A  56      25.653   7.504   3.586  1.00  0.75           C  
ATOM    795  NZ  LYS A  56      26.446   8.508   4.349  1.00  0.75           N  
ATOM    796  H   LYS A  56      20.787   5.144   3.548  1.00  0.75           H  
ATOM    797  HA  LYS A  56      22.930   3.060   3.371  1.00  0.75           H  
ATOM    798 1HB  LYS A  56      22.547   5.417   5.254  1.00  0.75           H  
ATOM    799 2HB  LYS A  56      23.859   4.243   5.373  1.00  0.75           H  
ATOM    800 1HG  LYS A  56      24.691   4.928   3.174  1.00  0.75           H  
ATOM    801 2HG  LYS A  56      23.365   6.098   3.039  1.00  0.75           H  
ATOM    802 1HD  LYS A  56      24.148   7.237   5.087  1.00  0.75           H  
ATOM    803 2HD  LYS A  56      25.504   6.097   5.194  1.00  0.75           H  
ATOM    804 1HE  LYS A  56      26.333   6.888   2.999  1.00  0.75           H  
ATOM    805 2HE  LYS A  56      24.978   8.034   2.910  1.00  0.75           H  
ATOM    806 1HZ  LYS A  56      26.968   9.081   3.702  1.00  0.75           H  
ATOM    807 2HZ  LYS A  56      25.814   9.092   4.883  1.00  0.75           H  
ATOM    808 3HZ  LYS A  56      27.085   8.039   4.977  1.00  0.75           H  
ATOM    809  N   GLY A  57      22.454   1.794   5.516  1.00  0.76           N  
ATOM    810  CA  GLY A  57      22.046   0.986   6.670  1.00  0.76           C  
ATOM    811  C   GLY A  57      20.883   0.017   6.415  1.00  0.76           C  
ATOM    812  O   GLY A  57      20.029  -0.176   7.292  1.00  0.76           O  
ATOM    813  H   GLY A  57      23.343   1.615   5.029  1.00  0.76           H  
ATOM    814 1HA  GLY A  57      22.910   0.431   7.024  1.00  0.76           H  
ATOM    815 2HA  GLY A  57      21.774   1.657   7.480  1.00  0.76           H  
ATOM    816  N   ILE A  58      20.800  -0.554   5.214  1.00  0.78           N  
ATOM    817  CA  ILE A  58      19.699  -1.441   4.863  1.00  0.78           C  
ATOM    818  C   ILE A  58      19.924  -2.874   5.336  1.00  0.78           C  
ATOM    819  O   ILE A  58      20.962  -3.474   5.078  1.00  0.78           O  
ATOM    820  CB  ILE A  58      19.454  -1.394   3.349  1.00  0.78           C  
ATOM    821  CG1 ILE A  58      19.069   0.033   2.981  1.00  0.78           C  
ATOM    822  CG2 ILE A  58      18.343  -2.366   2.970  1.00  0.78           C  
ATOM    823  CD1 ILE A  58      19.046   0.334   1.517  1.00  0.78           C  
ATOM    824  H   ILE A  58      21.528  -0.396   4.518  1.00  0.78           H  
ATOM    825  HA  ILE A  58      18.803  -1.068   5.339  1.00  0.78           H  
ATOM    826  HB  ILE A  58      20.367  -1.656   2.811  1.00  0.78           H  
ATOM    827 1HG1 ILE A  58      18.096   0.211   3.392  1.00  0.78           H  
ATOM    828 2HG1 ILE A  58      19.778   0.724   3.451  1.00  0.78           H  
ATOM    829 1HG2 ILE A  58      18.169  -2.324   1.895  1.00  0.78           H  
ATOM    830 2HG2 ILE A  58      18.645  -3.375   3.245  1.00  0.78           H  
ATOM    831 3HG2 ILE A  58      17.421  -2.111   3.494  1.00  0.78           H  
ATOM    832 1HD1 ILE A  58      18.757   1.375   1.368  1.00  0.78           H  
ATOM    833 2HD1 ILE A  58      20.047   0.170   1.099  1.00  0.78           H  
ATOM    834 3HD1 ILE A  58      18.334  -0.315   1.019  1.00  0.78           H  
ATOM    835  N   THR A  59      18.952  -3.412   6.054  1.00  0.81           N  
ATOM    836  CA  THR A  59      19.035  -4.766   6.584  1.00  0.81           C  
ATOM    837  C   THR A  59      18.059  -5.648   5.843  1.00  0.81           C  
ATOM    838  O   THR A  59      17.231  -5.137   5.079  1.00  0.81           O  
ATOM    839  CB  THR A  59      18.700  -4.786   8.081  1.00  0.81           C  
ATOM    840  OG1 THR A  59      17.301  -4.455   8.294  1.00  0.81           O  
ATOM    841  CG2 THR A  59      19.563  -3.743   8.788  1.00  0.81           C  
ATOM    842  H   THR A  59      18.134  -2.856   6.243  1.00  0.81           H  
ATOM    843  HA  THR A  59      20.046  -5.152   6.440  1.00  0.81           H  
ATOM    844  HB  THR A  59      18.906  -5.767   8.499  1.00  0.81           H  
ATOM    845  HG1 THR A  59      17.180  -4.211   9.225  1.00  0.81           H  
ATOM    846 1HG2 THR A  59      19.337  -3.743   9.853  1.00  0.81           H  
ATOM    847 2HG2 THR A  59      20.617  -3.985   8.639  1.00  0.81           H  
ATOM    848 3HG2 THR A  59      19.359  -2.755   8.375  1.00  0.81           H  
ATOM    849  N   VAL A  60      18.105  -6.962   6.060  1.00  0.84           N  
ATOM    850  CA  VAL A  60      17.152  -7.824   5.365  1.00  0.84           C  
ATOM    851  C   VAL A  60      15.734  -7.487   5.767  1.00  0.84           C  
ATOM    852  O   VAL A  60      14.814  -7.597   4.974  1.00  0.84           O  
ATOM    853  CB  VAL A  60      17.425  -9.317   5.614  1.00  0.84           C  
ATOM    854  CG1 VAL A  60      17.046  -9.709   7.035  1.00  0.84           C  
ATOM    855  CG2 VAL A  60      16.629 -10.141   4.601  1.00  0.84           C  
ATOM    856  H   VAL A  60      18.799  -7.362   6.685  1.00  0.84           H  
ATOM    857  HA  VAL A  60      17.255  -7.634   4.287  1.00  0.84           H  
ATOM    858  HB  VAL A  60      18.481  -9.510   5.507  1.00  0.84           H  
ATOM    859 1HG1 VAL A  60      17.264 -10.764   7.193  1.00  0.84           H  
ATOM    860 2HG1 VAL A  60      17.623  -9.113   7.736  1.00  0.84           H  
ATOM    861 3HG1 VAL A  60      15.986  -9.553   7.197  1.00  0.84           H  
ATOM    862 1HG2 VAL A  60      16.827 -11.200   4.754  1.00  0.84           H  
ATOM    863 2HG2 VAL A  60      15.569  -9.948   4.725  1.00  0.84           H  
ATOM    864 3HG2 VAL A  60      16.918  -9.867   3.592  1.00  0.84           H  
ATOM    865  N   ASN A  61      15.552  -7.043   7.010  1.00  0.86           N  
ATOM    866  CA  ASN A  61      14.222  -6.718   7.469  1.00  0.86           C  
ATOM    867  C   ASN A  61      13.749  -5.429   6.831  1.00  0.86           C  
ATOM    868  O   ASN A  61      12.600  -5.322   6.404  1.00  0.86           O  
ATOM    869  CB  ASN A  61      14.201  -6.642   8.975  1.00  0.86           C  
ATOM    870  CG  ASN A  61      14.315  -8.002   9.607  1.00  0.86           C  
ATOM    871  OD1 ASN A  61      13.959  -9.023   9.002  1.00  0.86           O  
ATOM    872  ND2 ASN A  61      14.812  -8.039  10.812  1.00  0.86           N  
ATOM    873  H   ASN A  61      16.342  -6.945   7.631  1.00  0.86           H  
ATOM    874  HA  ASN A  61      13.545  -7.509   7.148  1.00  0.86           H  
ATOM    875 1HB  ASN A  61      15.030  -6.019   9.318  1.00  0.86           H  
ATOM    876 2HB  ASN A  61      13.274  -6.169   9.301  1.00  0.86           H  
ATOM    877 1HD2 ASN A  61      14.916  -8.914  11.283  1.00  0.86           H  
ATOM    878 2HD2 ASN A  61      15.094  -7.192  11.262  1.00  0.86           H  
ATOM    879  N   LYS A  62      14.656  -4.455   6.676  1.00  0.87           N  
ATOM    880  CA  LYS A  62      14.242  -3.208   6.033  1.00  0.87           C  
ATOM    881  C   LYS A  62      13.888  -3.486   4.576  1.00  0.87           C  
ATOM    882  O   LYS A  62      12.930  -2.928   4.040  1.00  0.87           O  
ATOM    883  CB  LYS A  62      15.335  -2.137   6.125  1.00  0.87           C  
ATOM    884  CG  LYS A  62      15.562  -1.585   7.549  1.00  0.87           C  
ATOM    885  CD  LYS A  62      16.675  -0.544   7.588  1.00  0.87           C  
ATOM    886  CE  LYS A  62      16.990  -0.087   9.017  1.00  0.87           C  
ATOM    887  NZ  LYS A  62      18.106   0.911   9.039  1.00  0.87           N  
ATOM    888  H   LYS A  62      15.606  -4.565   7.034  1.00  0.87           H  
ATOM    889  HA  LYS A  62      13.347  -2.837   6.531  1.00  0.87           H  
ATOM    890 1HB  LYS A  62      16.271  -2.557   5.778  1.00  0.87           H  
ATOM    891 2HB  LYS A  62      15.089  -1.299   5.465  1.00  0.87           H  
ATOM    892 1HG  LYS A  62      14.637  -1.125   7.907  1.00  0.87           H  
ATOM    893 2HG  LYS A  62      15.813  -2.402   8.210  1.00  0.87           H  
ATOM    894 1HD  LYS A  62      17.573  -0.982   7.191  1.00  0.87           H  
ATOM    895 2HD  LYS A  62      16.410   0.319   6.981  1.00  0.87           H  
ATOM    896 1HE  LYS A  62      16.106   0.354   9.475  1.00  0.87           H  
ATOM    897 2HE  LYS A  62      17.294  -0.961   9.597  1.00  0.87           H  
ATOM    898 1HZ  LYS A  62      18.316   1.175   9.986  1.00  0.87           H  
ATOM    899 2HZ  LYS A  62      18.947   0.490   8.594  1.00  0.87           H  
ATOM    900 3HZ  LYS A  62      17.844   1.727   8.514  1.00  0.87           H  
ATOM    901  N   THR A  63      14.655  -4.376   3.944  1.00  0.88           N  
ATOM    902  CA  THR A  63      14.431  -4.732   2.561  1.00  0.88           C  
ATOM    903  C   THR A  63      13.101  -5.456   2.424  1.00  0.88           C  
ATOM    904  O   THR A  63      12.274  -5.108   1.584  1.00  0.88           O  
ATOM    905  CB  THR A  63      15.582  -5.605   2.037  1.00  0.88           C  
ATOM    906  OG1 THR A  63      16.800  -4.872   2.148  1.00  0.88           O  
ATOM    907  CG2 THR A  63      15.362  -5.955   0.587  1.00  0.88           C  
ATOM    908  H   THR A  63      15.441  -4.802   4.438  1.00  0.88           H  
ATOM    909  HA  THR A  63      14.394  -3.820   1.972  1.00  0.88           H  
ATOM    910  HB  THR A  63      15.654  -6.519   2.632  1.00  0.88           H  
ATOM    911  HG1 THR A  63      17.019  -4.774   3.103  1.00  0.88           H  
ATOM    912 1HG2 THR A  63      16.181  -6.557   0.220  1.00  0.88           H  
ATOM    913 2HG2 THR A  63      14.434  -6.513   0.489  1.00  0.88           H  
ATOM    914 3HG2 THR A  63      15.308  -5.043   0.008  1.00  0.88           H  
ATOM    915  N   ILE A  64      12.834  -6.434   3.275  1.00  0.89           N  
ATOM    916  CA  ILE A  64      11.570  -7.141   3.193  1.00  0.89           C  
ATOM    917  C   ILE A  64      10.390  -6.228   3.407  1.00  0.89           C  
ATOM    918  O   ILE A  64       9.438  -6.215   2.639  1.00  0.89           O  
ATOM    919  CB  ILE A  64      11.479  -8.332   4.141  1.00  0.89           C  
ATOM    920  CG1 ILE A  64      12.498  -9.423   3.773  1.00  0.89           C  
ATOM    921  CG2 ILE A  64      10.055  -8.877   4.159  1.00  0.89           C  
ATOM    922  CD1 ILE A  64      12.670 -10.442   4.848  1.00  0.89           C  
ATOM    923  H   ILE A  64      13.515  -6.711   3.990  1.00  0.89           H  
ATOM    924  HA  ILE A  64      11.488  -7.543   2.166  1.00  0.89           H  
ATOM    925  HB  ILE A  64      11.757  -7.972   5.161  1.00  0.89           H  
ATOM    926 1HG1 ILE A  64      12.149  -9.941   2.898  1.00  0.89           H  
ATOM    927 2HG1 ILE A  64      13.441  -8.966   3.545  1.00  0.89           H  
ATOM    928 1HG2 ILE A  64       9.985  -9.700   4.865  1.00  0.89           H  
ATOM    929 2HG2 ILE A  64       9.363  -8.085   4.456  1.00  0.89           H  
ATOM    930 3HG2 ILE A  64       9.794  -9.222   3.163  1.00  0.89           H  
ATOM    931 1HD1 ILE A  64      13.394 -11.182   4.527  1.00  0.89           H  
ATOM    932 2HD1 ILE A  64      13.039  -9.946   5.751  1.00  0.89           H  
ATOM    933 3HD1 ILE A  64      11.723 -10.929   5.051  1.00  0.89           H  
ATOM    934  N   ASP A  65      10.436  -5.416   4.472  1.00  0.90           N  
ATOM    935  CA  ASP A  65       9.310  -4.531   4.700  1.00  0.90           C  
ATOM    936  C   ASP A  65       9.100  -3.551   3.550  1.00  0.90           C  
ATOM    937  O   ASP A  65       7.958  -3.303   3.157  1.00  0.90           O  
ATOM    938  CB  ASP A  65       9.498  -3.742   6.003  1.00  0.90           C  
ATOM    939  CG  ASP A  65       9.291  -4.566   7.291  1.00  0.90           C  
ATOM    940  OD1 ASP A  65       8.751  -5.649   7.214  1.00  0.90           O  
ATOM    941  OD2 ASP A  65       9.647  -4.081   8.342  1.00  0.90           O  
ATOM    942  H   ASP A  65      11.233  -5.417   5.103  1.00  0.90           H  
ATOM    943  HA  ASP A  65       8.415  -5.144   4.798  1.00  0.90           H  
ATOM    944 1HB  ASP A  65      10.516  -3.333   6.018  1.00  0.90           H  
ATOM    945 2HB  ASP A  65       8.813  -2.896   6.012  1.00  0.90           H  
ATOM    946  N   ALA A  66      10.192  -3.002   2.992  1.00  0.92           N  
ATOM    947  CA  ALA A  66      10.095  -2.030   1.907  1.00  0.92           C  
ATOM    948  C   ALA A  66       9.594  -2.606   0.593  1.00  0.92           C  
ATOM    949  O   ALA A  66       8.705  -2.044  -0.051  1.00  0.92           O  
ATOM    950  CB  ALA A  66      11.459  -1.422   1.664  1.00  0.92           C  
ATOM    951  H   ALA A  66      11.124  -3.229   3.345  1.00  0.92           H  
ATOM    952  HA  ALA A  66       9.395  -1.262   2.225  1.00  0.92           H  
ATOM    953 1HB  ALA A  66      11.406  -0.673   0.899  1.00  0.92           H  
ATOM    954 2HB  ALA A  66      11.819  -0.974   2.582  1.00  0.92           H  
ATOM    955 3HB  ALA A  66      12.150  -2.198   1.358  1.00  0.92           H  
ATOM    956  N   LEU A  67      10.123  -3.764   0.212  1.00  0.94           N  
ATOM    957  CA  LEU A  67       9.760  -4.362  -1.059  1.00  0.94           C  
ATOM    958  C   LEU A  67       8.403  -5.039  -0.929  1.00  0.94           C  
ATOM    959  O   LEU A  67       7.550  -4.960  -1.821  1.00  0.94           O  
ATOM    960  CB  LEU A  67      10.838  -5.385  -1.480  1.00  0.94           C  
ATOM    961  CG  LEU A  67      12.059  -4.839  -2.248  1.00  0.94           C  
ATOM    962  CD1 LEU A  67      12.833  -3.930  -1.356  1.00  0.94           C  
ATOM    963  CD2 LEU A  67      12.929  -5.986  -2.699  1.00  0.94           C  
ATOM    964  H   LEU A  67      10.828  -4.222   0.791  1.00  0.94           H  
ATOM    965  HA  LEU A  67       9.700  -3.579  -1.808  1.00  0.94           H  
ATOM    966 1HB  LEU A  67      11.213  -5.866  -0.583  1.00  0.94           H  
ATOM    967 2HB  LEU A  67      10.400  -6.139  -2.066  1.00  0.94           H  
ATOM    968  HG  LEU A  67      11.721  -4.270  -3.105  1.00  0.94           H  
ATOM    969 1HD1 LEU A  67      13.684  -3.528  -1.877  1.00  0.94           H  
ATOM    970 2HD1 LEU A  67      12.211  -3.144  -1.021  1.00  0.94           H  
ATOM    971 3HD1 LEU A  67      13.168  -4.482  -0.518  1.00  0.94           H  
ATOM    972 1HD2 LEU A  67      13.788  -5.595  -3.234  1.00  0.94           H  
ATOM    973 2HD2 LEU A  67      13.265  -6.544  -1.826  1.00  0.94           H  
ATOM    974 3HD2 LEU A  67      12.363  -6.643  -3.349  1.00  0.94           H  
ATOM    975  N   GLY A  68       8.166  -5.657   0.220  1.00  0.95           N  
ATOM    976  CA  GLY A  68       6.908  -6.311   0.493  1.00  0.95           C  
ATOM    977  C   GLY A  68       5.761  -5.321   0.494  1.00  0.95           C  
ATOM    978  O   GLY A  68       4.764  -5.517  -0.202  1.00  0.95           O  
ATOM    979  H   GLY A  68       8.874  -5.706   0.948  1.00  0.95           H  
ATOM    980 1HA  GLY A  68       6.721  -7.061  -0.257  1.00  0.95           H  
ATOM    981 2HA  GLY A  68       6.971  -6.816   1.454  1.00  0.95           H  
ATOM    982  N   SER A  69       5.889  -4.256   1.284  1.00  0.94           N  
ATOM    983  CA  SER A  69       4.826  -3.276   1.409  1.00  0.94           C  
ATOM    984  C   SER A  69       4.541  -2.503   0.127  1.00  0.94           C  
ATOM    985  O   SER A  69       3.387  -2.330  -0.263  1.00  0.94           O  
ATOM    986  CB  SER A  69       5.223  -2.273   2.461  1.00  0.94           C  
ATOM    987  OG  SER A  69       5.346  -2.870   3.715  1.00  0.94           O  
ATOM    988  H   SER A  69       6.734  -4.112   1.841  1.00  0.94           H  
ATOM    989  HA  SER A  69       3.918  -3.791   1.717  1.00  0.94           H  
ATOM    990 1HB  SER A  69       6.158  -1.798   2.177  1.00  0.94           H  
ATOM    991 2HB  SER A  69       4.502  -1.519   2.508  1.00  0.94           H  
ATOM    992  HG  SER A  69       6.244  -3.259   3.713  1.00  0.94           H  
ATOM    993  N   ALA A  70       5.590  -2.052  -0.556  1.00  0.93           N  
ATOM    994  CA  ALA A  70       5.398  -1.195  -1.712  1.00  0.93           C  
ATOM    995  C   ALA A  70       5.220  -1.885  -3.052  1.00  0.93           C  
ATOM    996  O   ALA A  70       4.481  -1.404  -3.911  1.00  0.93           O  
ATOM    997  CB  ALA A  70       6.589  -0.314  -1.841  1.00  0.93           C  
ATOM    998  H   ALA A  70       6.545  -2.236  -0.243  1.00  0.93           H  
ATOM    999  HA  ALA A  70       4.515  -0.592  -1.514  1.00  0.93           H  
ATOM   1000 1HB  ALA A  70       6.459   0.374  -2.638  1.00  0.93           H  
ATOM   1001 2HB  ALA A  70       6.729   0.201  -0.939  1.00  0.93           H  
ATOM   1002 3HB  ALA A  70       7.441  -0.933  -2.027  1.00  0.93           H  
ATOM   1003  N   LEU A  71       5.966  -2.961  -3.277  1.00  0.90           N  
ATOM   1004  CA  LEU A  71       6.018  -3.588  -4.581  1.00  0.90           C  
ATOM   1005  C   LEU A  71       5.289  -4.910  -4.625  1.00  0.90           C  
ATOM   1006  O   LEU A  71       5.292  -5.609  -5.635  1.00  0.90           O  
ATOM   1007  CB  LEU A  71       7.474  -3.775  -4.893  1.00  0.90           C  
ATOM   1008  CG  LEU A  71       8.234  -2.538  -4.858  1.00  0.90           C  
ATOM   1009  CD1 LEU A  71       9.574  -2.850  -5.106  1.00  0.90           C  
ATOM   1010  CD2 LEU A  71       7.722  -1.559  -5.847  1.00  0.90           C  
ATOM   1011  H   LEU A  71       6.541  -3.378  -2.547  1.00  0.90           H  
ATOM   1012  HA  LEU A  71       5.566  -2.918  -5.309  1.00  0.90           H  
ATOM   1013 1HB  LEU A  71       7.898  -4.428  -4.154  1.00  0.90           H  
ATOM   1014 2HB  LEU A  71       7.608  -4.214  -5.839  1.00  0.90           H  
ATOM   1015  HG  LEU A  71       8.168  -2.115  -3.869  1.00  0.90           H  
ATOM   1016 1HD1 LEU A  71      10.138  -1.930  -5.056  1.00  0.90           H  
ATOM   1017 2HD1 LEU A  71       9.942  -3.539  -4.369  1.00  0.90           H  
ATOM   1018 3HD1 LEU A  71       9.656  -3.290  -6.096  1.00  0.90           H  
ATOM   1019 1HD2 LEU A  71       8.334  -0.669  -5.777  1.00  0.90           H  
ATOM   1020 2HD2 LEU A  71       7.798  -1.970  -6.835  1.00  0.90           H  
ATOM   1021 3HD2 LEU A  71       6.681  -1.310  -5.637  1.00  0.90           H  
ATOM   1022  N   ASN A  72       4.680  -5.257  -3.505  1.00  0.87           N  
ATOM   1023  CA  ASN A  72       3.984  -6.519  -3.327  1.00  0.87           C  
ATOM   1024  C   ASN A  72       4.928  -7.705  -3.525  1.00  0.87           C  
ATOM   1025  O   ASN A  72       4.534  -8.718  -4.107  1.00  0.87           O  
ATOM   1026  CB  ASN A  72       2.838  -6.612  -4.321  1.00  0.87           C  
ATOM   1027  CG  ASN A  72       1.749  -7.539  -3.918  1.00  0.87           C  
ATOM   1028  OD1 ASN A  72       1.385  -7.629  -2.739  1.00  0.87           O  
ATOM   1029  ND2 ASN A  72       1.215  -8.224  -4.861  1.00  0.87           N  
ATOM   1030  H   ASN A  72       4.724  -4.622  -2.719  1.00  0.87           H  
ATOM   1031  HA  ASN A  72       3.605  -6.562  -2.305  1.00  0.87           H  
ATOM   1032 1HB  ASN A  72       2.433  -5.632  -4.481  1.00  0.87           H  
ATOM   1033 2HB  ASN A  72       3.215  -6.956  -5.285  1.00  0.87           H  
ATOM   1034 1HD2 ASN A  72       0.465  -8.842  -4.649  1.00  0.87           H  
ATOM   1035 2HD2 ASN A  72       1.557  -8.147  -5.802  1.00  0.87           H  
ATOM   1036  N   ILE A  73       6.155  -7.594  -3.021  1.00  0.84           N  
ATOM   1037  CA  ILE A  73       7.126  -8.676  -3.151  1.00  0.84           C  
ATOM   1038  C   ILE A  73       7.139  -9.641  -1.966  1.00  0.84           C  
ATOM   1039  O   ILE A  73       7.199  -9.247  -0.807  1.00  0.84           O  
ATOM   1040  CB  ILE A  73       8.533  -8.108  -3.403  1.00  0.84           C  
ATOM   1041  CG1 ILE A  73       8.539  -7.378  -4.702  1.00  0.84           C  
ATOM   1042  CG2 ILE A  73       9.547  -9.178  -3.443  1.00  0.84           C  
ATOM   1043  CD1 ILE A  73       9.797  -6.565  -4.996  1.00  0.84           C  
ATOM   1044  H   ILE A  73       6.433  -6.727  -2.555  1.00  0.84           H  
ATOM   1045  HA  ILE A  73       6.864  -9.256  -4.032  1.00  0.84           H  
ATOM   1046  HB  ILE A  73       8.759  -7.418  -2.623  1.00  0.84           H  
ATOM   1047 1HG1 ILE A  73       8.415  -8.121  -5.473  1.00  0.84           H  
ATOM   1048 2HG1 ILE A  73       7.685  -6.720  -4.727  1.00  0.84           H  
ATOM   1049 1HG2 ILE A  73      10.539  -8.763  -3.623  1.00  0.84           H  
ATOM   1050 2HG2 ILE A  73       9.550  -9.696  -2.515  1.00  0.84           H  
ATOM   1051 3HG2 ILE A  73       9.283  -9.852  -4.230  1.00  0.84           H  
ATOM   1052 1HD1 ILE A  73       9.711  -6.078  -5.963  1.00  0.84           H  
ATOM   1053 2HD1 ILE A  73       9.921  -5.815  -4.242  1.00  0.84           H  
ATOM   1054 3HD1 ILE A  73      10.664  -7.219  -5.005  1.00  0.84           H  
ATOM   1055  N   ASP A  74       7.070 -10.926  -2.264  1.00  0.83           N  
ATOM   1056  CA  ASP A  74       7.111 -11.972  -1.250  1.00  0.83           C  
ATOM   1057  C   ASP A  74       8.396 -11.858  -0.441  1.00  0.83           C  
ATOM   1058  O   ASP A  74       9.454 -11.553  -0.991  1.00  0.83           O  
ATOM   1059  CB  ASP A  74       7.045 -13.349  -1.887  1.00  0.83           C  
ATOM   1060  CG  ASP A  74       6.860 -14.502  -0.882  1.00  0.83           C  
ATOM   1061  OD1 ASP A  74       5.743 -14.870  -0.619  1.00  0.83           O  
ATOM   1062  OD2 ASP A  74       7.855 -14.974  -0.358  1.00  0.83           O  
ATOM   1063  H   ASP A  74       7.013 -11.204  -3.242  1.00  0.83           H  
ATOM   1064  HA  ASP A  74       6.262 -11.842  -0.581  1.00  0.83           H  
ATOM   1065 1HB  ASP A  74       6.221 -13.354  -2.595  1.00  0.83           H  
ATOM   1066 2HB  ASP A  74       7.958 -13.517  -2.447  1.00  0.83           H  
ATOM   1067  N   ALA A  75       8.327 -12.134   0.855  1.00  0.83           N  
ATOM   1068  CA  ALA A  75       9.504 -12.067   1.721  1.00  0.83           C  
ATOM   1069  C   ALA A  75      10.644 -12.970   1.236  1.00  0.83           C  
ATOM   1070  O   ALA A  75      11.819 -12.667   1.458  1.00  0.83           O  
ATOM   1071  CB  ALA A  75       9.132 -12.454   3.135  1.00  0.83           C  
ATOM   1072  H   ALA A  75       7.435 -12.396   1.253  1.00  0.83           H  
ATOM   1073  HA  ALA A  75       9.862 -11.042   1.711  1.00  0.83           H  
ATOM   1074 1HB  ALA A  75      10.006 -12.369   3.780  1.00  0.83           H  
ATOM   1075 2HB  ALA A  75       8.348 -11.790   3.500  1.00  0.83           H  
ATOM   1076 3HB  ALA A  75       8.773 -13.483   3.143  1.00  0.83           H  
ATOM   1077  N   ASN A  76      10.333 -14.089   0.572  1.00  0.84           N  
ATOM   1078  CA  ASN A  76      11.400 -14.978   0.133  1.00  0.84           C  
ATOM   1079  C   ASN A  76      12.132 -14.343  -1.041  1.00  0.84           C  
ATOM   1080  O   ASN A  76      13.345 -14.499  -1.185  1.00  0.84           O  
ATOM   1081  CB  ASN A  76      10.826 -16.326  -0.242  1.00  0.84           C  
ATOM   1082  CG  ASN A  76      10.367 -17.115   0.970  1.00  0.84           C  
ATOM   1083  OD1 ASN A  76      11.172 -17.744   1.673  1.00  0.84           O  
ATOM   1084  ND2 ASN A  76       9.082 -17.068   1.234  1.00  0.84           N  
ATOM   1085  H   ASN A  76       9.361 -14.332   0.357  1.00  0.84           H  
ATOM   1086  HA  ASN A  76      12.115 -15.104   0.947  1.00  0.84           H  
ATOM   1087 1HB  ASN A  76       9.979 -16.184  -0.916  1.00  0.84           H  
ATOM   1088 2HB  ASN A  76      11.575 -16.904  -0.779  1.00  0.84           H  
ATOM   1089 1HD2 ASN A  76       8.707 -17.555   2.020  1.00  0.84           H  
ATOM   1090 2HD2 ASN A  76       8.470 -16.498   0.641  1.00  0.84           H  
ATOM   1091  N   LEU A  77      11.393 -13.624  -1.882  1.00  0.87           N  
ATOM   1092  CA  LEU A  77      11.987 -12.924  -3.013  1.00  0.87           C  
ATOM   1093  C   LEU A  77      12.760 -11.720  -2.527  1.00  0.87           C  
ATOM   1094  O   LEU A  77      13.872 -11.462  -2.978  1.00  0.87           O  
ATOM   1095  CB  LEU A  77      10.949 -12.583  -4.084  1.00  0.87           C  
ATOM   1096  CG  LEU A  77      11.516 -11.806  -5.276  1.00  0.87           C  
ATOM   1097  CD1 LEU A  77      12.658 -12.553  -5.866  1.00  0.87           C  
ATOM   1098  CD2 LEU A  77      10.452 -11.656  -6.349  1.00  0.87           C  
ATOM   1099  H   LEU A  77      10.398 -13.530  -1.706  1.00  0.87           H  
ATOM   1100  HA  LEU A  77      12.704 -13.591  -3.477  1.00  0.87           H  
ATOM   1101 1HB  LEU A  77      10.522 -13.499  -4.457  1.00  0.87           H  
ATOM   1102 2HB  LEU A  77      10.150 -12.003  -3.627  1.00  0.87           H  
ATOM   1103  HG  LEU A  77      11.857 -10.831  -4.933  1.00  0.87           H  
ATOM   1104 1HD1 LEU A  77      13.064 -11.993  -6.688  1.00  0.87           H  
ATOM   1105 2HD1 LEU A  77      13.425 -12.683  -5.113  1.00  0.87           H  
ATOM   1106 3HD1 LEU A  77      12.321 -13.514  -6.215  1.00  0.87           H  
ATOM   1107 1HD2 LEU A  77      10.866 -11.106  -7.188  1.00  0.87           H  
ATOM   1108 2HD2 LEU A  77      10.133 -12.635  -6.690  1.00  0.87           H  
ATOM   1109 3HD2 LEU A  77       9.601 -11.130  -5.957  1.00  0.87           H  
ATOM   1110  N   SER A  78      12.194 -10.976  -1.583  1.00  0.91           N  
ATOM   1111  CA  SER A  78      12.908  -9.821  -1.067  1.00  0.91           C  
ATOM   1112  C   SER A  78      14.213 -10.288  -0.432  1.00  0.91           C  
ATOM   1113  O   SER A  78      15.263  -9.685  -0.656  1.00  0.91           O  
ATOM   1114  CB  SER A  78      12.086  -9.101  -0.044  1.00  0.91           C  
ATOM   1115  OG  SER A  78      10.953  -8.548  -0.603  1.00  0.91           O  
ATOM   1116  H   SER A  78      11.262 -11.214  -1.237  1.00  0.91           H  
ATOM   1117  HA  SER A  78      13.135  -9.146  -1.892  1.00  0.91           H  
ATOM   1118 1HB  SER A  78      11.797  -9.797   0.721  1.00  0.91           H  
ATOM   1119 2HB  SER A  78      12.691  -8.324   0.415  1.00  0.91           H  
ATOM   1120  HG  SER A  78      10.410  -9.302  -0.876  1.00  0.91           H  
ATOM   1121  N   THR A  79      14.156 -11.415   0.301  1.00  0.96           N  
ATOM   1122  CA  THR A  79      15.330 -12.004   0.927  1.00  0.96           C  
ATOM   1123  C   THR A  79      16.339 -12.430  -0.132  1.00  0.96           C  
ATOM   1124  O   THR A  79      17.532 -12.195   0.027  1.00  0.96           O  
ATOM   1125  CB  THR A  79      14.989 -13.230   1.787  1.00  0.96           C  
ATOM   1126  OG1 THR A  79      14.101 -12.862   2.840  1.00  0.96           O  
ATOM   1127  CG2 THR A  79      16.265 -13.777   2.389  1.00  0.96           C  
ATOM   1128  H   THR A  79      13.258 -11.870   0.464  1.00  0.96           H  
ATOM   1129  HA  THR A  79      15.792 -11.254   1.566  1.00  0.96           H  
ATOM   1130  HB  THR A  79      14.518 -13.995   1.171  1.00  0.96           H  
ATOM   1131  HG1 THR A  79      13.250 -12.577   2.443  1.00  0.96           H  
ATOM   1132 1HG2 THR A  79      16.031 -14.647   3.000  1.00  0.96           H  
ATOM   1133 2HG2 THR A  79      16.948 -14.066   1.589  1.00  0.96           H  
ATOM   1134 3HG2 THR A  79      16.731 -13.013   3.006  1.00  0.96           H  
ATOM   1135  N   LEU A  80      15.878 -13.059  -1.218  1.00  1.02           N  
ATOM   1136  CA  LEU A  80      16.766 -13.475  -2.297  1.00  1.02           C  
ATOM   1137  C   LEU A  80      17.500 -12.271  -2.877  1.00  1.02           C  
ATOM   1138  O   LEU A  80      18.728 -12.278  -3.021  1.00  1.02           O  
ATOM   1139  CB  LEU A  80      15.958 -14.148  -3.412  1.00  1.02           C  
ATOM   1140  CG  LEU A  80      16.743 -14.587  -4.631  1.00  1.02           C  
ATOM   1141  CD1 LEU A  80      17.753 -15.641  -4.207  1.00  1.02           C  
ATOM   1142  CD2 LEU A  80      15.785 -15.119  -5.690  1.00  1.02           C  
ATOM   1143  H   LEU A  80      14.886 -13.279  -1.294  1.00  1.02           H  
ATOM   1144  HA  LEU A  80      17.496 -14.178  -1.899  1.00  1.02           H  
ATOM   1145 1HB  LEU A  80      15.446 -15.016  -2.999  1.00  1.02           H  
ATOM   1146 2HB  LEU A  80      15.208 -13.452  -3.753  1.00  1.02           H  
ATOM   1147  HG  LEU A  80      17.285 -13.737  -5.036  1.00  1.02           H  
ATOM   1148 1HD1 LEU A  80      18.331 -15.966  -5.066  1.00  1.02           H  
ATOM   1149 2HD1 LEU A  80      18.424 -15.219  -3.458  1.00  1.02           H  
ATOM   1150 3HD1 LEU A  80      17.225 -16.494  -3.785  1.00  1.02           H  
ATOM   1151 1HD2 LEU A  80      16.349 -15.432  -6.568  1.00  1.02           H  
ATOM   1152 2HD2 LEU A  80      15.239 -15.972  -5.286  1.00  1.02           H  
ATOM   1153 3HD2 LEU A  80      15.085 -14.337  -5.968  1.00  1.02           H  
ATOM   1154  N   LEU A  81      16.739 -11.222  -3.195  1.00  1.08           N  
ATOM   1155  CA  LEU A  81      17.299 -10.023  -3.791  1.00  1.08           C  
ATOM   1156  C   LEU A  81      18.291  -9.385  -2.811  1.00  1.08           C  
ATOM   1157  O   LEU A  81      19.383  -8.954  -3.206  1.00  1.08           O  
ATOM   1158  CB  LEU A  81      16.139  -9.072  -4.124  1.00  1.08           C  
ATOM   1159  CG  LEU A  81      15.171  -9.591  -5.242  1.00  1.08           C  
ATOM   1160  CD1 LEU A  81      13.950  -8.660  -5.339  1.00  1.08           C  
ATOM   1161  CD2 LEU A  81      15.909  -9.699  -6.555  1.00  1.08           C  
ATOM   1162  H   LEU A  81      15.734 -11.276  -3.038  1.00  1.08           H  
ATOM   1163  HA  LEU A  81      17.826 -10.293  -4.701  1.00  1.08           H  
ATOM   1164 1HB  LEU A  81      15.546  -8.919  -3.220  1.00  1.08           H  
ATOM   1165 2HB  LEU A  81      16.543  -8.115  -4.441  1.00  1.08           H  
ATOM   1166  HG  LEU A  81      14.818 -10.573  -4.975  1.00  1.08           H  
ATOM   1167 1HD1 LEU A  81      13.267  -9.036  -6.098  1.00  1.08           H  
ATOM   1168 2HD1 LEU A  81      13.442  -8.637  -4.376  1.00  1.08           H  
ATOM   1169 3HD1 LEU A  81      14.274  -7.655  -5.605  1.00  1.08           H  
ATOM   1170 1HD2 LEU A  81      15.230 -10.079  -7.321  1.00  1.08           H  
ATOM   1171 2HD2 LEU A  81      16.275  -8.715  -6.848  1.00  1.08           H  
ATOM   1172 3HD2 LEU A  81      16.750 -10.384  -6.443  1.00  1.08           H  
ATOM   1173  N   PHE A  82      17.933  -9.391  -1.519  1.00  1.14           N  
ATOM   1174  CA  PHE A  82      18.782  -8.890  -0.450  1.00  1.14           C  
ATOM   1175  C   PHE A  82      20.072  -9.682  -0.395  1.00  1.14           C  
ATOM   1176  O   PHE A  82      21.149  -9.113  -0.270  1.00  1.14           O  
ATOM   1177  CB  PHE A  82      18.107  -8.968   0.903  1.00  1.14           C  
ATOM   1178  CG  PHE A  82      18.968  -8.463   1.972  1.00  1.14           C  
ATOM   1179  CD1 PHE A  82      19.097  -7.108   2.181  1.00  1.14           C  
ATOM   1180  CD2 PHE A  82      19.668  -9.334   2.771  1.00  1.14           C  
ATOM   1181  CE1 PHE A  82      19.892  -6.633   3.181  1.00  1.14           C  
ATOM   1182  CE2 PHE A  82      20.468  -8.867   3.774  1.00  1.14           C  
ATOM   1183  CZ  PHE A  82      20.573  -7.522   3.986  1.00  1.14           C  
ATOM   1184  H   PHE A  82      17.011  -9.738  -1.267  1.00  1.14           H  
ATOM   1185  HA  PHE A  82      19.022  -7.852  -0.657  1.00  1.14           H  
ATOM   1186 1HB  PHE A  82      17.191  -8.410   0.898  1.00  1.14           H  
ATOM   1187 2HB  PHE A  82      17.856  -9.990   1.129  1.00  1.14           H  
ATOM   1188  HD1 PHE A  82      18.551  -6.416   1.540  1.00  1.14           H  
ATOM   1189  HD2 PHE A  82      19.570 -10.407   2.597  1.00  1.14           H  
ATOM   1190  HE1 PHE A  82      19.982  -5.559   3.347  1.00  1.14           H  
ATOM   1191  HE2 PHE A  82      21.009  -9.569   4.407  1.00  1.14           H  
ATOM   1192  HZ  PHE A  82      21.198  -7.154   4.791  1.00  1.14           H  
ATOM   1193  N   GLY A  83      19.951 -11.004  -0.465  1.00  1.20           N  
ATOM   1194  CA  GLY A  83      21.083 -11.906  -0.450  1.00  1.20           C  
ATOM   1195  C   GLY A  83      22.075 -11.504  -1.515  1.00  1.20           C  
ATOM   1196  O   GLY A  83      23.261 -11.326  -1.230  1.00  1.20           O  
ATOM   1197  H   GLY A  83      19.025 -11.407  -0.538  1.00  1.20           H  
ATOM   1198 1HA  GLY A  83      21.555 -11.889   0.533  1.00  1.20           H  
ATOM   1199 2HA  GLY A  83      20.730 -12.919  -0.634  1.00  1.20           H  
ATOM   1200  N   PHE A  84      21.601 -11.349  -2.743  1.00  1.25           N  
ATOM   1201  CA  PHE A  84      22.517 -10.970  -3.797  1.00  1.25           C  
ATOM   1202  C   PHE A  84      23.137  -9.599  -3.497  1.00  1.25           C  
ATOM   1203  O   PHE A  84      24.339  -9.402  -3.680  1.00  1.25           O  
ATOM   1204  CB  PHE A  84      21.818 -10.964  -5.142  1.00  1.25           C  
ATOM   1205  CG  PHE A  84      21.492 -12.331  -5.659  1.00  1.25           C  
ATOM   1206  CD1 PHE A  84      20.186 -12.677  -5.988  1.00  1.25           C  
ATOM   1207  CD2 PHE A  84      22.497 -13.281  -5.827  1.00  1.25           C  
ATOM   1208  CE1 PHE A  84      19.897 -13.931  -6.483  1.00  1.25           C  
ATOM   1209  CE2 PHE A  84      22.203 -14.541  -6.321  1.00  1.25           C  
ATOM   1210  CZ  PHE A  84      20.900 -14.863  -6.650  1.00  1.25           C  
ATOM   1211  H   PHE A  84      20.606 -11.509  -2.927  1.00  1.25           H  
ATOM   1212  HA  PHE A  84      23.320 -11.705  -3.835  1.00  1.25           H  
ATOM   1213 1HB  PHE A  84      20.897 -10.378  -5.085  1.00  1.25           H  
ATOM   1214 2HB  PHE A  84      22.468 -10.504  -5.855  1.00  1.25           H  
ATOM   1215  HD1 PHE A  84      19.391 -11.944  -5.856  1.00  1.25           H  
ATOM   1216  HD2 PHE A  84      23.526 -13.019  -5.574  1.00  1.25           H  
ATOM   1217  HE1 PHE A  84      18.873 -14.186  -6.744  1.00  1.25           H  
ATOM   1218  HE2 PHE A  84      23.000 -15.274  -6.456  1.00  1.25           H  
ATOM   1219  HZ  PHE A  84      20.665 -15.852  -7.041  1.00  1.25           H  
ATOM   1220  N   ALA A  85      22.346  -8.660  -2.963  1.00  1.29           N  
ATOM   1221  CA  ALA A  85      22.896  -7.356  -2.594  1.00  1.29           C  
ATOM   1222  C   ALA A  85      23.999  -7.506  -1.560  1.00  1.29           C  
ATOM   1223  O   ALA A  85      25.045  -6.855  -1.639  1.00  1.29           O  
ATOM   1224  CB  ALA A  85      21.810  -6.461  -2.032  1.00  1.29           C  
ATOM   1225  H   ALA A  85      21.348  -8.839  -2.832  1.00  1.29           H  
ATOM   1226  HA  ALA A  85      23.328  -6.893  -3.467  1.00  1.29           H  
ATOM   1227 1HB  ALA A  85      22.244  -5.502  -1.770  1.00  1.29           H  
ATOM   1228 2HB  ALA A  85      21.026  -6.329  -2.775  1.00  1.29           H  
ATOM   1229 3HB  ALA A  85      21.387  -6.903  -1.146  1.00  1.29           H  
ATOM   1230  N   ALA A  86      23.809  -8.422  -0.624  1.00  1.32           N  
ATOM   1231  CA  ALA A  86      24.776  -8.643   0.429  1.00  1.32           C  
ATOM   1232  C   ALA A  86      26.133  -9.082  -0.123  1.00  1.32           C  
ATOM   1233  O   ALA A  86      27.182  -8.638   0.361  1.00  1.32           O  
ATOM   1234  CB  ALA A  86      24.244  -9.664   1.419  1.00  1.32           C  
ATOM   1235  H   ALA A  86      22.932  -8.940  -0.606  1.00  1.32           H  
ATOM   1236  HA  ALA A  86      24.906  -7.711   0.923  1.00  1.32           H  
ATOM   1237 1HB  ALA A  86      24.953  -9.785   2.235  1.00  1.32           H  
ATOM   1238 2HB  ALA A  86      23.284  -9.308   1.819  1.00  1.32           H  
ATOM   1239 3HB  ALA A  86      24.098 -10.612   0.939  1.00  1.32           H  
ATOM   1240  N   THR A  87      26.117  -9.849  -1.225  1.00  1.35           N  
ATOM   1241  CA  THR A  87      27.363 -10.363  -1.808  1.00  1.35           C  
ATOM   1242  C   THR A  87      28.201  -9.265  -2.467  1.00  1.35           C  
ATOM   1243  O   THR A  87      29.336  -9.526  -2.872  1.00  1.35           O  
ATOM   1244  CB  THR A  87      27.131 -11.488  -2.853  1.00  1.35           C  
ATOM   1245  OG1 THR A  87      26.434 -10.994  -4.007  1.00  1.35           O  
ATOM   1246  CG2 THR A  87      26.312 -12.593  -2.236  1.00  1.35           C  
ATOM   1247  H   THR A  87      25.212 -10.155  -1.591  1.00  1.35           H  
ATOM   1248  HA  THR A  87      27.958 -10.792  -1.003  1.00  1.35           H  
ATOM   1249  HB  THR A  87      28.091 -11.894  -3.167  1.00  1.35           H  
ATOM   1250  HG1 THR A  87      25.693 -10.420  -3.746  1.00  1.35           H  
ATOM   1251 1HG2 THR A  87      26.157 -13.386  -2.965  1.00  1.35           H  
ATOM   1252 2HG2 THR A  87      26.833 -12.991  -1.368  1.00  1.35           H  
ATOM   1253 3HG2 THR A  87      25.363 -12.195  -1.933  1.00  1.35           H  
ATOM   1254  N   THR A  88      27.662  -8.045  -2.580  1.00  1.38           N  
ATOM   1255  CA  THR A  88      28.402  -6.973  -3.218  1.00  1.38           C  
ATOM   1256  C   THR A  88      29.170  -6.100  -2.224  1.00  1.38           C  
ATOM   1257  O   THR A  88      29.948  -5.232  -2.639  1.00  1.38           O  
ATOM   1258  CB  THR A  88      27.476  -6.064  -4.038  1.00  1.38           C  
ATOM   1259  OG1 THR A  88      26.532  -5.419  -3.181  1.00  1.38           O  
ATOM   1260  CG2 THR A  88      26.736  -6.855  -5.070  1.00  1.38           C  
ATOM   1261  H   THR A  88      26.724  -7.854  -2.222  1.00  1.38           H  
ATOM   1262  HA  THR A  88      29.127  -7.425  -3.889  1.00  1.38           H  
ATOM   1263  HB  THR A  88      28.072  -5.318  -4.528  1.00  1.38           H  
ATOM   1264  HG1 THR A  88      26.140  -6.071  -2.572  1.00  1.38           H  
ATOM   1265 1HG2 THR A  88      26.110  -6.188  -5.647  1.00  1.38           H  
ATOM   1266 2HG2 THR A  88      27.453  -7.331  -5.721  1.00  1.38           H  
ATOM   1267 3HG2 THR A  88      26.122  -7.612  -4.580  1.00  1.38           H  
ATOM   1268  N   ASN A  89      28.950  -6.305  -0.926  1.00  1.40           N  
ATOM   1269  CA  ASN A  89      29.591  -5.466   0.083  1.00  1.40           C  
ATOM   1270  C   ASN A  89      31.110  -5.727   0.119  1.00  1.40           C  
ATOM   1271  O   ASN A  89      31.530  -6.872  -0.038  1.00  1.40           O  
ATOM   1272  CB  ASN A  89      28.993  -5.739   1.446  1.00  1.40           C  
ATOM   1273  CG  ASN A  89      29.297  -4.674   2.521  1.00  1.40           C  
ATOM   1274  OD1 ASN A  89      30.428  -4.482   2.945  1.00  1.40           O  
ATOM   1275  ND2 ASN A  89      28.301  -3.993   2.969  1.00  1.40           N  
ATOM   1276  H   ASN A  89      28.319  -7.054  -0.625  1.00  1.40           H  
ATOM   1277  HA  ASN A  89      29.382  -4.436  -0.173  1.00  1.40           H  
ATOM   1278 1HB  ASN A  89      27.955  -5.823   1.305  1.00  1.40           H  
ATOM   1279 2HB  ASN A  89      29.337  -6.699   1.805  1.00  1.40           H  
ATOM   1280 1HD2 ASN A  89      28.444  -3.300   3.673  1.00  1.40           H  
ATOM   1281 2HD2 ASN A  89      27.389  -4.153   2.618  1.00  1.40           H  
ATOM   1282  N   PRO A  90      31.969  -4.692   0.309  1.00  1.41           N  
ATOM   1283  CA  PRO A  90      33.415  -4.805   0.556  1.00  1.41           C  
ATOM   1284  C   PRO A  90      33.725  -5.677   1.788  1.00  1.41           C  
ATOM   1285  O   PRO A  90      34.825  -6.214   1.931  1.00  1.41           O  
ATOM   1286  CB  PRO A  90      33.822  -3.344   0.791  1.00  1.41           C  
ATOM   1287  CG  PRO A  90      32.803  -2.527   0.017  1.00  1.41           C  
ATOM   1288  CD  PRO A  90      31.506  -3.288   0.132  1.00  1.41           C  
ATOM   1289  HA  PRO A  90      33.903  -5.215  -0.339  1.00  1.41           H  
ATOM   1290 1HB  PRO A  90      33.813  -3.127   1.872  1.00  1.41           H  
ATOM   1291 2HB  PRO A  90      34.850  -3.184   0.442  1.00  1.41           H  
ATOM   1292 1HG  PRO A  90      32.734  -1.513   0.442  1.00  1.41           H  
ATOM   1293 2HG  PRO A  90      33.126  -2.408  -1.026  1.00  1.41           H  
ATOM   1294 1HD  PRO A  90      30.931  -2.931   0.989  1.00  1.41           H  
ATOM   1295 2HD  PRO A  90      30.969  -3.163  -0.823  1.00  1.41           H  
ATOM   1296  N   GLN A  91      32.730  -5.804   2.661  1.00  1.36           N  
ATOM   1297  CA  GLN A  91      32.714  -6.597   3.878  1.00  1.36           C  
ATOM   1298  C   GLN A  91      31.465  -7.503   3.777  1.00  1.36           C  
ATOM   1299  O   GLN A  91      30.430  -7.198   4.378  1.00  1.36           O  
ATOM   1300  CB  GLN A  91      32.640  -5.712   5.126  1.00  1.36           C  
ATOM   1301  CG  GLN A  91      33.850  -4.818   5.315  1.00  1.36           C  
ATOM   1302  CD  GLN A  91      33.768  -3.985   6.586  1.00  1.36           C  
ATOM   1303  OE1 GLN A  91      33.287  -4.453   7.623  1.00  1.36           O  
ATOM   1304  NE2 GLN A  91      34.244  -2.746   6.515  1.00  1.36           N  
ATOM   1305  H   GLN A  91      31.882  -5.295   2.486  1.00  1.36           H  
ATOM   1306  HA  GLN A  91      33.620  -7.193   3.947  1.00  1.36           H  
ATOM   1307 1HB  GLN A  91      31.756  -5.081   5.077  1.00  1.36           H  
ATOM   1308 2HB  GLN A  91      32.542  -6.340   6.011  1.00  1.36           H  
ATOM   1309 1HG  GLN A  91      34.742  -5.441   5.362  1.00  1.36           H  
ATOM   1310 2HG  GLN A  91      33.915  -4.138   4.466  1.00  1.36           H  
ATOM   1311 1HE2 GLN A  91      34.217  -2.154   7.322  1.00  1.36           H  
ATOM   1312 2HE2 GLN A  91      34.628  -2.404   5.659  1.00  1.36           H  
ATOM   1313  N   PRO A  92      31.546  -8.643   3.057  1.00  1.28           N  
ATOM   1314  CA  PRO A  92      30.455  -9.525   2.628  1.00  1.28           C  
ATOM   1315  C   PRO A  92      29.525 -10.010   3.729  1.00  1.28           C  
ATOM   1316  O   PRO A  92      28.432 -10.489   3.435  1.00  1.28           O  
ATOM   1317  CB  PRO A  92      31.206 -10.716   2.026  1.00  1.28           C  
ATOM   1318  CG  PRO A  92      32.512 -10.151   1.578  1.00  1.28           C  
ATOM   1319  CD  PRO A  92      32.869  -9.127   2.606  1.00  1.28           C  
ATOM   1320  HA  PRO A  92      29.876  -9.014   1.843  1.00  1.28           H  
ATOM   1321 1HB  PRO A  92      31.315 -11.508   2.781  1.00  1.28           H  
ATOM   1322 2HB  PRO A  92      30.620 -11.140   1.198  1.00  1.28           H  
ATOM   1323 1HG  PRO A  92      33.267 -10.943   1.487  1.00  1.28           H  
ATOM   1324 2HG  PRO A  92      32.398  -9.699   0.576  1.00  1.28           H  
ATOM   1325 1HD  PRO A  92      33.432  -9.570   3.438  1.00  1.28           H  
ATOM   1326 2HD  PRO A  92      33.430  -8.369   2.078  1.00  1.28           H  
ATOM   1327  N   ASN A  93      29.942  -9.919   4.988  1.00  1.16           N  
ATOM   1328  CA  ASN A  93      29.080 -10.374   6.059  1.00  1.16           C  
ATOM   1329  C   ASN A  93      28.802  -9.230   7.024  1.00  1.16           C  
ATOM   1330  O   ASN A  93      28.792  -9.396   8.246  1.00  1.16           O  
ATOM   1331  CB  ASN A  93      29.714 -11.545   6.789  1.00  1.16           C  
ATOM   1332  CG  ASN A  93      29.883 -12.763   5.913  1.00  1.16           C  
ATOM   1333  OD1 ASN A  93      28.926 -13.502   5.661  1.00  1.16           O  
ATOM   1334  ND2 ASN A  93      31.091 -12.990   5.452  1.00  1.16           N  
ATOM   1335  H   ASN A  93      30.839  -9.515   5.212  1.00  1.16           H  
ATOM   1336  HA  ASN A  93      28.119 -10.686   5.646  1.00  1.16           H  
ATOM   1337 1HB  ASN A  93      30.691 -11.244   7.167  1.00  1.16           H  
ATOM   1338 2HB  ASN A  93      29.098 -11.811   7.648  1.00  1.16           H  
ATOM   1339 1HD2 ASN A  93      31.262 -13.787   4.871  1.00  1.16           H  
ATOM   1340 2HD2 ASN A  93      31.840 -12.372   5.685  1.00  1.16           H  
ATOM   1341  N   ALA A  94      28.470  -8.087   6.434  1.00  1.04           N  
ATOM   1342  CA  ALA A  94      28.007  -6.907   7.151  1.00  1.04           C  
ATOM   1343  C   ALA A  94      26.595  -7.166   7.648  1.00  1.04           C  
ATOM   1344  O   ALA A  94      25.879  -8.003   7.097  1.00  1.04           O  
ATOM   1345  CB  ALA A  94      28.036  -5.668   6.260  1.00  1.04           C  
ATOM   1346  H   ALA A  94      28.600  -8.021   5.425  1.00  1.04           H  
ATOM   1347  HA  ALA A  94      28.655  -6.747   8.012  1.00  1.04           H  
ATOM   1348 1HB  ALA A  94      27.687  -4.799   6.821  1.00  1.04           H  
ATOM   1349 2HB  ALA A  94      29.055  -5.489   5.913  1.00  1.04           H  
ATOM   1350 3HB  ALA A  94      27.390  -5.815   5.407  1.00  1.04           H  
ATOM   1351  N   THR A  95      26.174  -6.442   8.678  1.00  0.92           N  
ATOM   1352  CA  THR A  95      24.805  -6.581   9.171  1.00  0.92           C  
ATOM   1353  C   THR A  95      23.842  -5.638   8.445  1.00  0.92           C  
ATOM   1354  O   THR A  95      22.630  -5.677   8.661  1.00  0.92           O  
ATOM   1355  CB  THR A  95      24.749  -6.350  10.691  1.00  0.92           C  
ATOM   1356  OG1 THR A  95      25.210  -5.029  11.003  1.00  0.92           O  
ATOM   1357  CG2 THR A  95      25.624  -7.363  11.395  1.00  0.92           C  
ATOM   1358  H   THR A  95      26.803  -5.789   9.124  1.00  0.92           H  
ATOM   1359  HA  THR A  95      24.475  -7.603   8.980  1.00  0.92           H  
ATOM   1360  HB  THR A  95      23.720  -6.456  11.034  1.00  0.92           H  
ATOM   1361  HG1 THR A  95      25.121  -4.875  11.949  1.00  0.92           H  
ATOM   1362 1HG2 THR A  95      25.578  -7.199  12.472  1.00  0.92           H  
ATOM   1363 2HG2 THR A  95      25.271  -8.368  11.163  1.00  0.92           H  
ATOM   1364 3HG2 THR A  95      26.654  -7.254  11.054  1.00  0.92           H  
ATOM   1365  N   PHE A  96      24.407  -4.794   7.595  1.00  0.84           N  
ATOM   1366  CA  PHE A  96      23.668  -3.815   6.826  1.00  0.84           C  
ATOM   1367  C   PHE A  96      24.397  -3.522   5.528  1.00  0.84           C  
ATOM   1368  O   PHE A  96      25.619  -3.663   5.445  1.00  0.84           O  
ATOM   1369  CB  PHE A  96      23.588  -2.518   7.572  1.00  0.84           C  
ATOM   1370  CG  PHE A  96      24.945  -1.956   7.712  1.00  0.84           C  
ATOM   1371  CD1 PHE A  96      25.441  -1.084   6.756  1.00  0.84           C  
ATOM   1372  CD2 PHE A  96      25.757  -2.328   8.766  1.00  0.84           C  
ATOM   1373  CE1 PHE A  96      26.716  -0.587   6.852  1.00  0.84           C  
ATOM   1374  CE2 PHE A  96      27.037  -1.837   8.872  1.00  0.84           C  
ATOM   1375  CZ  PHE A  96      27.521  -0.961   7.912  1.00  0.84           C  
ATOM   1376  H   PHE A  96      25.405  -4.848   7.494  1.00  0.84           H  
ATOM   1377  HA  PHE A  96      22.674  -4.205   6.611  1.00  0.84           H  
ATOM   1378 1HB  PHE A  96      22.979  -1.837   7.015  1.00  0.84           H  
ATOM   1379 2HB  PHE A  96      23.149  -2.664   8.557  1.00  0.84           H  
ATOM   1380  HD1 PHE A  96      24.807  -0.793   5.907  1.00  0.84           H  
ATOM   1381  HD2 PHE A  96      25.373  -3.021   9.513  1.00  0.84           H  
ATOM   1382  HE1 PHE A  96      27.084   0.101   6.086  1.00  0.84           H  
ATOM   1383  HE2 PHE A  96      27.669  -2.137   9.708  1.00  0.84           H  
ATOM   1384  HZ  PHE A  96      28.534  -0.572   7.993  1.00  0.84           H  
ATOM   1385  N   PHE A  97      23.648  -3.055   4.538  1.00  0.80           N  
ATOM   1386  CA  PHE A  97      24.201  -2.736   3.236  1.00  0.80           C  
ATOM   1387  C   PHE A  97      23.772  -1.346   2.753  1.00  0.80           C  
ATOM   1388  O   PHE A  97      22.733  -0.821   3.159  1.00  0.80           O  
ATOM   1389  CB  PHE A  97      23.761  -3.860   2.295  1.00  0.80           C  
ATOM   1390  CG  PHE A  97      24.262  -5.185   2.866  1.00  0.80           C  
ATOM   1391  CD1 PHE A  97      23.516  -5.906   3.772  1.00  0.80           C  
ATOM   1392  CD2 PHE A  97      25.479  -5.641   2.561  1.00  0.80           C  
ATOM   1393  CE1 PHE A  97      24.017  -7.059   4.364  1.00  0.80           C  
ATOM   1394  CE2 PHE A  97      25.995  -6.804   3.140  1.00  0.80           C  
ATOM   1395  CZ  PHE A  97      25.260  -7.500   4.040  1.00  0.80           C  
ATOM   1396  H   PHE A  97      22.648  -2.981   4.687  1.00  0.80           H  
ATOM   1397  HA  PHE A  97      25.289  -2.746   3.304  1.00  0.80           H  
ATOM   1398 1HB  PHE A  97      22.672  -3.887   2.209  1.00  0.80           H  
ATOM   1399 2HB  PHE A  97      24.189  -3.712   1.300  1.00  0.80           H  
ATOM   1400  HD1 PHE A  97      22.531  -5.523   4.047  1.00  0.80           H  
ATOM   1401  HD2 PHE A  97      26.049  -5.066   1.846  1.00  0.80           H  
ATOM   1402  HE1 PHE A  97      23.429  -7.604   5.101  1.00  0.80           H  
ATOM   1403  HE2 PHE A  97      26.988  -7.166   2.875  1.00  0.80           H  
ATOM   1404  HZ  PHE A  97      25.668  -8.409   4.505  1.00  0.80           H  
ATOM   1405  N   ASP A  98      24.590  -0.725   1.912  1.00  0.79           N  
ATOM   1406  CA  ASP A  98      24.219   0.578   1.360  1.00  0.79           C  
ATOM   1407  C   ASP A  98      23.807   0.412  -0.103  1.00  0.79           C  
ATOM   1408  O   ASP A  98      24.309  -0.475  -0.789  1.00  0.79           O  
ATOM   1409  CB  ASP A  98      25.365   1.575   1.554  1.00  0.79           C  
ATOM   1410  CG  ASP A  98      25.640   1.908   3.070  1.00  0.79           C  
ATOM   1411  OD1 ASP A  98      24.789   1.613   3.908  1.00  0.79           O  
ATOM   1412  OD2 ASP A  98      26.682   2.441   3.358  1.00  0.79           O  
ATOM   1413  H   ASP A  98      25.462  -1.168   1.607  1.00  0.79           H  
ATOM   1414  HA  ASP A  98      23.353   0.961   1.900  1.00  0.79           H  
ATOM   1415 1HB  ASP A  98      26.274   1.191   1.091  1.00  0.79           H  
ATOM   1416 2HB  ASP A  98      25.126   2.486   1.069  1.00  0.79           H  
ATOM   1417  N   LEU A  99      22.943   1.282  -0.626  1.00  0.81           N  
ATOM   1418  CA  LEU A  99      22.543   1.092  -2.024  1.00  0.81           C  
ATOM   1419  C   LEU A  99      23.722   1.252  -3.016  1.00  0.81           C  
ATOM   1420  O   LEU A  99      23.732   0.618  -4.058  1.00  0.81           O  
ATOM   1421  CB  LEU A  99      21.376   2.007  -2.426  1.00  0.81           C  
ATOM   1422  CG  LEU A  99      20.014   1.777  -1.732  1.00  0.81           C  
ATOM   1423  CD1 LEU A  99      19.016   2.841  -2.222  1.00  0.81           C  
ATOM   1424  CD2 LEU A  99      19.500   0.374  -2.015  1.00  0.81           C  
ATOM   1425  H   LEU A  99      22.530   2.016  -0.043  1.00  0.81           H  
ATOM   1426  HA  LEU A  99      22.180   0.070  -2.116  1.00  0.81           H  
ATOM   1427 1HB  LEU A  99      21.633   3.025  -2.308  1.00  0.81           H  
ATOM   1428 2HB  LEU A  99      21.210   1.837  -3.455  1.00  0.81           H  
ATOM   1429  HG  LEU A  99      20.140   1.908  -0.661  1.00  0.81           H  
ATOM   1430 1HD1 LEU A  99      18.057   2.703  -1.720  1.00  0.81           H  
ATOM   1431 2HD1 LEU A  99      19.404   3.836  -1.998  1.00  0.81           H  
ATOM   1432 3HD1 LEU A  99      18.875   2.742  -3.298  1.00  0.81           H  
ATOM   1433 1HD2 LEU A  99      18.545   0.226  -1.517  1.00  0.81           H  
ATOM   1434 2HD2 LEU A  99      19.371   0.244  -3.069  1.00  0.81           H  
ATOM   1435 3HD2 LEU A  99      20.218  -0.355  -1.642  1.00  0.81           H  
ATOM   1436  N   ASP A 100      24.772   2.017  -2.662  1.00  0.85           N  
ATOM   1437  CA  ASP A 100      25.972   2.121  -3.518  1.00  0.85           C  
ATOM   1438  C   ASP A 100      26.644   0.771  -3.756  1.00  0.85           C  
ATOM   1439  O   ASP A 100      27.307   0.558  -4.773  1.00  0.85           O  
ATOM   1440  CB  ASP A 100      27.070   3.047  -2.940  1.00  0.85           C  
ATOM   1441  CG  ASP A 100      26.835   4.582  -3.021  1.00  0.85           C  
ATOM   1442  OD1 ASP A 100      25.941   5.029  -3.710  1.00  0.85           O  
ATOM   1443  OD2 ASP A 100      27.562   5.287  -2.364  1.00  0.85           O  
ATOM   1444  H   ASP A 100      24.735   2.520  -1.794  1.00  0.85           H  
ATOM   1445  HA  ASP A 100      25.657   2.522  -4.486  1.00  0.85           H  
ATOM   1446 1HB  ASP A 100      27.222   2.784  -1.886  1.00  0.85           H  
ATOM   1447 2HB  ASP A 100      28.007   2.832  -3.448  1.00  0.85           H  
ATOM   1448  N   HIS A 101      26.473  -0.169  -2.834  1.00  0.91           N  
ATOM   1449  CA  HIS A 101      27.120  -1.470  -2.934  1.00  0.91           C  
ATOM   1450  C   HIS A 101      26.553  -2.230  -4.125  1.00  0.91           C  
ATOM   1451  O   HIS A 101      27.231  -3.039  -4.758  1.00  0.91           O  
ATOM   1452  CB  HIS A 101      26.915  -2.239  -1.625  1.00  0.91           C  
ATOM   1453  CG  HIS A 101      27.658  -1.610  -0.471  1.00  0.91           C  
ATOM   1454  ND1 HIS A 101      27.249  -1.722   0.851  1.00  0.91           N  
ATOM   1455  CD2 HIS A 101      28.789  -0.865  -0.451  1.00  0.91           C  
ATOM   1456  CE1 HIS A 101      28.106  -1.071   1.627  1.00  0.91           C  
ATOM   1457  NE2 HIS A 101      29.043  -0.545   0.863  1.00  0.91           N  
ATOM   1458  H   HIS A 101      25.856  -0.011  -2.038  1.00  0.91           H  
ATOM   1459  HA  HIS A 101      28.188  -1.341  -3.095  1.00  0.91           H  
ATOM   1460 1HB  HIS A 101      25.859  -2.300  -1.389  1.00  0.91           H  
ATOM   1461 2HB  HIS A 101      27.282  -3.261  -1.742  1.00  0.91           H  
ATOM   1462  HD2 HIS A 101      29.385  -0.577  -1.316  1.00  0.91           H  
ATOM   1463  HE1 HIS A 101      28.041  -0.980   2.714  1.00  0.91           H  
ATOM   1464  HE2 HIS A 101      29.826   0.008   1.188  1.00  0.91           H  
ATOM   1465  N   LEU A 102      25.325  -1.892  -4.504  1.00  0.99           N  
ATOM   1466  CA  LEU A 102      24.609  -2.562  -5.564  1.00  0.99           C  
ATOM   1467  C   LEU A 102      25.198  -2.232  -6.921  1.00  0.99           C  
ATOM   1468  O   LEU A 102      24.854  -2.855  -7.918  1.00  0.99           O  
ATOM   1469  CB  LEU A 102      23.181  -2.079  -5.555  1.00  0.99           C  
ATOM   1470  CG  LEU A 102      22.415  -2.383  -4.334  1.00  0.99           C  
ATOM   1471  CD1 LEU A 102      21.179  -1.685  -4.409  1.00  0.99           C  
ATOM   1472  CD2 LEU A 102      22.167  -3.812  -4.226  1.00  0.99           C  
ATOM   1473  H   LEU A 102      24.837  -1.138  -4.020  1.00  0.99           H  
ATOM   1474  HA  LEU A 102      24.664  -3.632  -5.392  1.00  0.99           H  
ATOM   1475 1HB  LEU A 102      23.188  -1.016  -5.679  1.00  0.99           H  
ATOM   1476 2HB  LEU A 102      22.658  -2.522  -6.402  1.00  0.99           H  
ATOM   1477  HG  LEU A 102      22.962  -2.035  -3.453  1.00  0.99           H  
ATOM   1478 1HD1 LEU A 102      20.617  -1.893  -3.513  1.00  0.99           H  
ATOM   1479 2HD1 LEU A 102      21.397  -0.633  -4.475  1.00  0.99           H  
ATOM   1480 3HD1 LEU A 102      20.641  -2.012  -5.285  1.00  0.99           H  
ATOM   1481 1HD2 LEU A 102      21.584  -3.977  -3.335  1.00  0.99           H  
ATOM   1482 2HD2 LEU A 102      21.609  -4.148  -5.094  1.00  0.99           H  
ATOM   1483 3HD2 LEU A 102      23.116  -4.343  -4.160  1.00  0.99           H  
ATOM   1484  N   SER A 103      26.075  -1.227  -6.969  1.00  1.07           N  
ATOM   1485  CA  SER A 103      26.716  -0.821  -8.202  1.00  1.07           C  
ATOM   1486  C   SER A 103      27.806  -1.809  -8.592  1.00  1.07           C  
ATOM   1487  O   SER A 103      28.379  -1.703  -9.674  1.00  1.07           O  
ATOM   1488  CB  SER A 103      27.324   0.564  -8.073  1.00  1.07           C  
ATOM   1489  OG  SER A 103      28.421   0.561  -7.197  1.00  1.07           O  
ATOM   1490  H   SER A 103      26.346  -0.730  -6.122  1.00  1.07           H  
ATOM   1491  HA  SER A 103      25.975  -0.798  -8.996  1.00  1.07           H  
ATOM   1492 1HB  SER A 103      27.639   0.913  -9.057  1.00  1.07           H  
ATOM   1493 2HB  SER A 103      26.566   1.263  -7.708  1.00  1.07           H  
ATOM   1494  HG  SER A 103      28.042   0.469  -6.302  1.00  1.07           H  
ATOM   1495  N   ARG A 104      28.153  -2.759  -7.709  1.00  1.16           N  
ATOM   1496  CA  ARG A 104      29.228  -3.652  -8.088  1.00  1.16           C  
ATOM   1497  C   ARG A 104      28.935  -4.363  -9.399  1.00  1.16           C  
ATOM   1498  O   ARG A 104      27.951  -5.128  -9.564  1.00  1.16           O  
ATOM   1499  CB  ARG A 104      29.521  -4.676  -7.018  1.00  1.16           C  
ATOM   1500  CG  ARG A 104      30.741  -5.547  -7.316  1.00  1.16           C  
ATOM   1501  CD  ARG A 104      31.004  -6.512  -6.242  1.00  1.16           C  
ATOM   1502  NE  ARG A 104      31.406  -5.847  -5.007  1.00  1.16           N  
ATOM   1503  CZ  ARG A 104      32.644  -5.460  -4.683  1.00  1.16           C  
ATOM   1504  NH1 ARG A 104      33.664  -5.658  -5.494  1.00  1.16           N  
ATOM   1505  NH2 ARG A 104      32.798  -4.876  -3.521  1.00  1.16           N  
ATOM   1506  H   ARG A 104      27.700  -2.843  -6.796  1.00  1.16           H  
ATOM   1507  HA  ARG A 104      30.130  -3.054  -8.222  1.00  1.16           H  
ATOM   1508 1HB  ARG A 104      29.674  -4.179  -6.059  1.00  1.16           H  
ATOM   1509 2HB  ARG A 104      28.665  -5.336  -6.917  1.00  1.16           H  
ATOM   1510 1HG  ARG A 104      30.572  -6.105  -8.241  1.00  1.16           H  
ATOM   1511 2HG  ARG A 104      31.618  -4.913  -7.433  1.00  1.16           H  
ATOM   1512 1HD  ARG A 104      30.098  -7.069  -6.043  1.00  1.16           H  
ATOM   1513 2HD  ARG A 104      31.794  -7.196  -6.541  1.00  1.16           H  
ATOM   1514  HE  ARG A 104      30.686  -5.633  -4.307  1.00  1.16           H  
ATOM   1515 1HH1 ARG A 104      33.519  -6.111  -6.384  1.00  1.16           H  
ATOM   1516 2HH1 ARG A 104      34.588  -5.357  -5.225  1.00  1.16           H  
ATOM   1517 1HH2 ARG A 104      31.952  -4.765  -2.938  1.00  1.16           H  
ATOM   1518 2HH2 ARG A 104      33.704  -4.561  -3.216  1.00  1.16           H  
ATOM   1519  N   HIS A 105      29.859  -4.133 -10.316  1.00  1.23           N  
ATOM   1520  CA  HIS A 105      29.739  -4.647 -11.642  1.00  1.23           C  
ATOM   1521  C   HIS A 105      29.903  -6.116 -11.691  1.00  1.23           C  
ATOM   1522  O   HIS A 105      30.668  -6.713 -10.931  1.00  1.23           O  
ATOM   1523  CB  HIS A 105      30.725  -3.974 -12.588  1.00  1.23           C  
ATOM   1524  CG  HIS A 105      30.317  -2.604 -12.884  1.00  1.23           C  
ATOM   1525  ND1 HIS A 105      29.171  -2.342 -13.561  1.00  1.23           N  
ATOM   1526  CD2 HIS A 105      30.877  -1.403 -12.607  1.00  1.23           C  
ATOM   1527  CE1 HIS A 105      29.019  -1.059 -13.688  1.00  1.23           C  
ATOM   1528  NE2 HIS A 105      30.044  -0.447 -13.125  1.00  1.23           N  
ATOM   1529  H   HIS A 105      30.629  -3.520 -10.091  1.00  1.23           H  
ATOM   1530  HA  HIS A 105      28.740  -4.423 -12.014  1.00  1.23           H  
ATOM   1531 1HB  HIS A 105      31.718  -3.962 -12.145  1.00  1.23           H  
ATOM   1532 2HB  HIS A 105      30.780  -4.535 -13.524  1.00  1.23           H  
ATOM   1533  HD1 HIS A 105      28.523  -3.029 -13.909  1.00  1.23           H  
ATOM   1534  HD2 HIS A 105      31.789  -1.112 -12.088  1.00  1.23           H  
ATOM   1535  HE1 HIS A 105      28.156  -0.699 -14.205  1.00  1.23           H  
ATOM   1536  N   ASN A 106      29.169  -6.679 -12.619  1.00  1.27           N  
ATOM   1537  CA  ASN A 106      29.119  -8.079 -12.960  1.00  1.27           C  
ATOM   1538  C   ASN A 106      28.513  -8.956 -11.868  1.00  1.27           C  
ATOM   1539  O   ASN A 106      28.417 -10.174 -12.040  1.00  1.27           O  
ATOM   1540  CB  ASN A 106      30.489  -8.560 -13.364  1.00  1.27           C  
ATOM   1541  CG  ASN A 106      30.994  -7.745 -14.524  1.00  1.27           C  
ATOM   1542  OD1 ASN A 106      32.115  -7.228 -14.504  1.00  1.27           O  
ATOM   1543  ND2 ASN A 106      30.159  -7.602 -15.525  1.00  1.27           N  
ATOM   1544  H   ASN A 106      28.538  -6.062 -13.135  1.00  1.27           H  
ATOM   1545  HA  ASN A 106      28.485  -8.170 -13.837  1.00  1.27           H  
ATOM   1546 1HB  ASN A 106      31.191  -8.505 -12.534  1.00  1.27           H  
ATOM   1547 2HB  ASN A 106      30.419  -9.600 -13.659  1.00  1.27           H  
ATOM   1548 1HD2 ASN A 106      30.409  -7.067 -16.350  1.00  1.27           H  
ATOM   1549 2HD2 ASN A 106      29.257  -8.032 -15.479  1.00  1.27           H  
ATOM   1550  N   ILE A 107      27.980  -8.339 -10.810  1.00  1.29           N  
ATOM   1551  CA  ILE A 107      27.192  -9.080  -9.852  1.00  1.29           C  
ATOM   1552  C   ILE A 107      25.785  -8.600 -10.051  1.00  1.29           C  
ATOM   1553  O   ILE A 107      24.924  -9.353 -10.499  1.00  1.29           O  
ATOM   1554  CB  ILE A 107      27.607  -8.846  -8.393  1.00  1.29           C  
ATOM   1555  CG1 ILE A 107      29.061  -9.196  -8.204  1.00  1.29           C  
ATOM   1556  CG2 ILE A 107      26.718  -9.717  -7.472  1.00  1.29           C  
ATOM   1557  CD1 ILE A 107      29.363 -10.621  -8.522  1.00  1.29           C  
ATOM   1558  H   ILE A 107      28.099  -7.336 -10.673  1.00  1.29           H  
ATOM   1559  HA  ILE A 107      27.240 -10.143 -10.072  1.00  1.29           H  
ATOM   1560  HB  ILE A 107      27.488  -7.793  -8.143  1.00  1.29           H  
ATOM   1561 1HG1 ILE A 107      29.666  -8.555  -8.851  1.00  1.29           H  
ATOM   1562 2HG1 ILE A 107      29.338  -9.014  -7.172  1.00  1.29           H  
ATOM   1563 1HG2 ILE A 107      26.995  -9.564  -6.431  1.00  1.29           H  
ATOM   1564 2HG2 ILE A 107      25.678  -9.455  -7.607  1.00  1.29           H  
ATOM   1565 3HG2 ILE A 107      26.852 -10.765  -7.724  1.00  1.29           H  
ATOM   1566 1HD1 ILE A 107      30.425 -10.802  -8.367  1.00  1.29           H  
ATOM   1567 2HD1 ILE A 107      28.786 -11.279  -7.873  1.00  1.29           H  
ATOM   1568 3HD1 ILE A 107      29.107 -10.823  -9.555  1.00  1.29           H  
ATOM   1569  N   LEU A 108      25.569  -7.312  -9.792  1.00  1.26           N  
ATOM   1570  CA  LEU A 108      24.244  -6.743  -9.950  1.00  1.26           C  
ATOM   1571  C   LEU A 108      24.166  -5.768 -11.097  1.00  1.26           C  
ATOM   1572  O   LEU A 108      23.152  -5.729 -11.797  1.00  1.26           O  
ATOM   1573  CB  LEU A 108      23.772  -6.096  -8.654  1.00  1.26           C  
ATOM   1574  CG  LEU A 108      23.632  -7.065  -7.522  1.00  1.26           C  
ATOM   1575  CD1 LEU A 108      23.210  -6.390  -6.318  1.00  1.26           C  
ATOM   1576  CD2 LEU A 108      22.641  -8.096  -7.905  1.00  1.26           C  
ATOM   1577  H   LEU A 108      26.335  -6.713  -9.482  1.00  1.26           H  
ATOM   1578  HA  LEU A 108      23.553  -7.555 -10.171  1.00  1.26           H  
ATOM   1579 1HB  LEU A 108      24.499  -5.337  -8.360  1.00  1.26           H  
ATOM   1580 2HB  LEU A 108      22.813  -5.612  -8.822  1.00  1.26           H  
ATOM   1581  HG  LEU A 108      24.587  -7.521  -7.323  1.00  1.26           H  
ATOM   1582 1HD1 LEU A 108      23.123  -7.129  -5.554  1.00  1.26           H  
ATOM   1583 2HD1 LEU A 108      23.935  -5.648  -6.045  1.00  1.26           H  
ATOM   1584 3HD1 LEU A 108      22.248  -5.921  -6.488  1.00  1.26           H  
ATOM   1585 1HD2 LEU A 108      22.539  -8.799  -7.114  1.00  1.26           H  
ATOM   1586 2HD2 LEU A 108      21.678  -7.628  -8.099  1.00  1.26           H  
ATOM   1587 3HD2 LEU A 108      22.982  -8.585  -8.793  1.00  1.26           H  
ATOM   1588  N   GLU A 109      25.201  -4.956 -11.288  1.00  1.21           N  
ATOM   1589  CA  GLU A 109      25.123  -3.994 -12.371  1.00  1.21           C  
ATOM   1590  C   GLU A 109      25.754  -4.570 -13.637  1.00  1.21           C  
ATOM   1591  O   GLU A 109      26.913  -5.018 -13.644  1.00  1.21           O  
ATOM   1592  CB  GLU A 109      25.706  -2.647 -11.978  1.00  1.21           C  
ATOM   1593  CG  GLU A 109      25.415  -1.545 -13.001  1.00  1.21           C  
ATOM   1594  CD  GLU A 109      23.891  -1.322 -13.177  1.00  1.21           C  
ATOM   1595  OE1 GLU A 109      23.136  -1.854 -12.398  1.00  1.21           O  
ATOM   1596  OE2 GLU A 109      23.487  -0.601 -14.048  1.00  1.21           O  
ATOM   1597  H   GLU A 109      26.032  -5.002 -10.697  1.00  1.21           H  
ATOM   1598  HA  GLU A 109      24.071  -3.814 -12.590  1.00  1.21           H  
ATOM   1599 1HB  GLU A 109      25.295  -2.338 -11.017  1.00  1.21           H  
ATOM   1600 2HB  GLU A 109      26.786  -2.731 -11.855  1.00  1.21           H  
ATOM   1601 1HG  GLU A 109      25.874  -0.618 -12.656  1.00  1.21           H  
ATOM   1602 2HG  GLU A 109      25.859  -1.813 -13.960  1.00  1.21           H  
ATOM   1603  N   HIS A 110      24.971  -4.582 -14.708  1.00  1.13           N  
ATOM   1604  CA  HIS A 110      25.408  -5.167 -15.962  1.00  1.13           C  
ATOM   1605  C   HIS A 110      25.221  -4.192 -17.110  1.00  1.13           C  
ATOM   1606  O   HIS A 110      24.294  -3.378 -17.130  1.00  1.13           O  
ATOM   1607  CB  HIS A 110      24.643  -6.479 -16.222  1.00  1.13           C  
ATOM   1608  CG  HIS A 110      24.897  -7.495 -15.141  1.00  1.13           C  
ATOM   1609  ND1 HIS A 110      25.961  -8.359 -15.172  1.00  1.13           N  
ATOM   1610  CD2 HIS A 110      24.233  -7.759 -13.990  1.00  1.13           C  
ATOM   1611  CE1 HIS A 110      25.948  -9.097 -14.071  1.00  1.13           C  
ATOM   1612  NE2 HIS A 110      24.918  -8.747 -13.341  1.00  1.13           N  
ATOM   1613  H   HIS A 110      24.042  -4.187 -14.632  1.00  1.13           H  
ATOM   1614  HA  HIS A 110      26.470  -5.404 -15.909  1.00  1.13           H  
ATOM   1615 1HB  HIS A 110      23.569  -6.285 -16.269  1.00  1.13           H  
ATOM   1616 2HB  HIS A 110      24.946  -6.905 -17.182  1.00  1.13           H  
ATOM   1617  HD2 HIS A 110      23.332  -7.267 -13.644  1.00  1.13           H  
ATOM   1618  HE1 HIS A 110      26.657  -9.873 -13.816  1.00  1.13           H  
ATOM   1619  HE2 HIS A 110      24.673  -9.162 -12.427  1.00  1.13           H  
ATOM   1620  N   ASP A 111      26.063  -4.340 -18.116  1.00  1.04           N  
ATOM   1621  CA  ASP A 111      26.068  -3.494 -19.301  1.00  1.04           C  
ATOM   1622  C   ASP A 111      24.803  -3.698 -20.149  1.00  1.04           C  
ATOM   1623  O   ASP A 111      24.488  -2.902 -21.028  1.00  1.04           O  
ATOM   1624  CB  ASP A 111      27.322  -3.823 -20.100  1.00  1.04           C  
ATOM   1625  CG  ASP A 111      28.616  -3.394 -19.423  1.00  1.04           C  
ATOM   1626  OD1 ASP A 111      28.616  -2.416 -18.657  1.00  1.04           O  
ATOM   1627  OD2 ASP A 111      29.615  -4.104 -19.615  1.00  1.04           O  
ATOM   1628  H   ASP A 111      26.769  -5.066 -18.047  1.00  1.04           H  
ATOM   1629  HA  ASP A 111      26.108  -2.451 -18.987  1.00  1.04           H  
ATOM   1630 1HB  ASP A 111      27.370  -4.901 -20.257  1.00  1.04           H  
ATOM   1631 2HB  ASP A 111      27.267  -3.327 -21.071  1.00  1.04           H  
ATOM   1632  N   ALA A 112      24.059  -4.761 -19.839  1.00  0.95           N  
ATOM   1633  CA  ALA A 112      22.821  -5.127 -20.513  1.00  0.95           C  
ATOM   1634  C   ALA A 112      21.630  -4.288 -20.044  1.00  0.95           C  
ATOM   1635  O   ALA A 112      20.522  -4.447 -20.561  1.00  0.95           O  
ATOM   1636  CB  ALA A 112      22.493  -6.593 -20.249  1.00  0.95           C  
ATOM   1637  H   ALA A 112      24.387  -5.359 -19.098  1.00  0.95           H  
ATOM   1638  HA  ALA A 112      22.961  -4.965 -21.583  1.00  0.95           H  
ATOM   1639 1HB  ALA A 112      21.581  -6.863 -20.780  1.00  0.95           H  
ATOM   1640 2HB  ALA A 112      23.287  -7.222 -20.576  1.00  0.95           H  
ATOM   1641 3HB  ALA A 112      22.346  -6.742 -19.179  1.00  0.95           H  
ATOM   1642  N   SER A 113      21.818  -3.418 -19.051  1.00  0.88           N  
ATOM   1643  CA  SER A 113      20.687  -2.648 -18.544  1.00  0.88           C  
ATOM   1644  C   SER A 113      19.910  -1.895 -19.603  1.00  0.88           C  
ATOM   1645  O   SER A 113      20.472  -1.170 -20.421  1.00  0.88           O  
ATOM   1646  CB  SER A 113      21.125  -1.602 -17.561  1.00  0.88           C  
ATOM   1647  OG  SER A 113      20.010  -0.815 -17.190  1.00  0.88           O  
ATOM   1648  H   SER A 113      22.739  -3.307 -18.619  1.00  0.88           H  
ATOM   1649  HA  SER A 113      20.005  -3.340 -18.047  1.00  0.88           H  
ATOM   1650 1HB  SER A 113      21.566  -2.069 -16.677  1.00  0.88           H  
ATOM   1651 2HB  SER A 113      21.890  -0.968 -18.018  1.00  0.88           H  
ATOM   1652  HG  SER A 113      19.452  -1.413 -16.669  1.00  0.88           H  
ATOM   1653  N   LEU A 114      18.586  -1.975 -19.496  1.00  0.83           N  
ATOM   1654  CA  LEU A 114      17.669  -1.285 -20.397  1.00  0.83           C  
ATOM   1655  C   LEU A 114      17.405   0.160 -20.015  1.00  0.83           C  
ATOM   1656  O   LEU A 114      16.662   0.852 -20.709  1.00  0.83           O  
ATOM   1657  CB  LEU A 114      16.327  -2.038 -20.456  1.00  0.83           C  
ATOM   1658  CG  LEU A 114      16.396  -3.384 -21.115  1.00  0.83           C  
ATOM   1659  CD1 LEU A 114      15.068  -4.111 -21.021  1.00  0.83           C  
ATOM   1660  CD2 LEU A 114      16.754  -3.157 -22.519  1.00  0.83           C  
ATOM   1661  H   LEU A 114      18.201  -2.577 -18.782  1.00  0.83           H  
ATOM   1662  HA  LEU A 114      18.112  -1.291 -21.393  1.00  0.83           H  
ATOM   1663 1HB  LEU A 114      15.969  -2.181 -19.440  1.00  0.83           H  
ATOM   1664 2HB  LEU A 114      15.610  -1.447 -20.980  1.00  0.83           H  
ATOM   1665  HG  LEU A 114      17.163  -3.979 -20.641  1.00  0.83           H  
ATOM   1666 1HD1 LEU A 114      15.142  -5.074 -21.520  1.00  0.83           H  
ATOM   1667 2HD1 LEU A 114      14.807  -4.263 -19.978  1.00  0.83           H  
ATOM   1668 3HD1 LEU A 114      14.298  -3.517 -21.504  1.00  0.83           H  
ATOM   1669 1HD2 LEU A 114      16.846  -4.074 -23.021  1.00  0.83           H  
ATOM   1670 2HD2 LEU A 114      15.993  -2.561 -23.006  1.00  0.83           H  
ATOM   1671 3HD2 LEU A 114      17.689  -2.632 -22.547  1.00  0.83           H  
ATOM   1672  N   SER A 115      17.967   0.608 -18.896  1.00  0.81           N  
ATOM   1673  CA  SER A 115      17.733   1.979 -18.459  1.00  0.81           C  
ATOM   1674  C   SER A 115      18.986   2.732 -18.017  1.00  0.81           C  
ATOM   1675  O   SER A 115      18.940   3.951 -17.842  1.00  0.81           O  
ATOM   1676  CB  SER A 115      16.702   1.978 -17.358  1.00  0.81           C  
ATOM   1677  OG  SER A 115      17.151   1.281 -16.223  1.00  0.81           O  
ATOM   1678  H   SER A 115      18.586   0.001 -18.368  1.00  0.81           H  
ATOM   1679  HA  SER A 115      17.317   2.533 -19.301  1.00  0.81           H  
ATOM   1680 1HB  SER A 115      16.469   2.976 -17.087  1.00  0.81           H  
ATOM   1681 2HB  SER A 115      15.797   1.526 -17.740  1.00  0.81           H  
ATOM   1682  HG  SER A 115      17.082   0.351 -16.461  1.00  0.81           H  
ATOM   1683  N   ARG A 116      20.103   2.030 -17.845  1.00  0.82           N  
ATOM   1684  CA  ARG A 116      21.322   2.677 -17.367  1.00  0.82           C  
ATOM   1685  C   ARG A 116      22.435   2.677 -18.382  1.00  0.82           C  
ATOM   1686  O   ARG A 116      22.490   1.832 -19.285  1.00  0.82           O  
ATOM   1687  CB  ARG A 116      21.849   2.013 -16.117  1.00  0.82           C  
ATOM   1688  CG  ARG A 116      21.162   2.435 -14.851  1.00  0.82           C  
ATOM   1689  CD  ARG A 116      20.037   1.578 -14.568  1.00  0.82           C  
ATOM   1690  NE  ARG A 116      20.448   0.288 -14.019  1.00  0.82           N  
ATOM   1691  CZ  ARG A 116      19.611  -0.738 -13.812  1.00  0.82           C  
ATOM   1692  NH1 ARG A 116      18.343  -0.648 -14.135  1.00  0.82           N  
ATOM   1693  NH2 ARG A 116      20.031  -1.869 -13.292  1.00  0.82           N  
ATOM   1694  H   ARG A 116      20.094   1.025 -17.955  1.00  0.82           H  
ATOM   1695  HA  ARG A 116      21.094   3.714 -17.123  1.00  0.82           H  
ATOM   1696 1HB  ARG A 116      21.728   0.941 -16.192  1.00  0.82           H  
ATOM   1697 2HB  ARG A 116      22.907   2.197 -16.044  1.00  0.82           H  
ATOM   1698 1HG  ARG A 116      21.847   2.353 -14.008  1.00  0.82           H  
ATOM   1699 2HG  ARG A 116      20.819   3.465 -14.942  1.00  0.82           H  
ATOM   1700 1HD  ARG A 116      19.359   2.061 -13.876  1.00  0.82           H  
ATOM   1701 2HD  ARG A 116      19.523   1.386 -15.489  1.00  0.82           H  
ATOM   1702  HE  ARG A 116      21.448   0.142 -13.798  1.00  0.82           H  
ATOM   1703 1HH1 ARG A 116      17.967   0.188 -14.583  1.00  0.82           H  
ATOM   1704 2HH1 ARG A 116      17.751  -1.471 -13.969  1.00  0.82           H  
ATOM   1705 1HH2 ARG A 116      21.026  -1.982 -13.012  1.00  0.82           H  
ATOM   1706 2HH2 ARG A 116      19.336  -2.619 -13.186  1.00  0.82           H  
ATOM   1707  N   GLN A 117      23.360   3.605 -18.183  1.00  0.87           N  
ATOM   1708  CA  GLN A 117      24.521   3.705 -19.046  1.00  0.87           C  
ATOM   1709  C   GLN A 117      25.480   2.521 -18.869  1.00  0.87           C  
ATOM   1710  O   GLN A 117      25.576   1.923 -17.803  1.00  0.87           O  
ATOM   1711  CB  GLN A 117      25.240   5.049 -18.819  1.00  0.87           C  
ATOM   1712  CG  GLN A 117      26.476   5.268 -19.697  1.00  0.87           C  
ATOM   1713  CD  GLN A 117      26.140   5.321 -21.187  1.00  0.87           C  
ATOM   1714  OE1 GLN A 117      25.926   4.258 -21.805  1.00  0.87           O  
ATOM   1715  NE2 GLN A 117      26.112   6.516 -21.767  1.00  0.87           N  
ATOM   1716  H   GLN A 117      23.232   4.280 -17.419  1.00  0.87           H  
ATOM   1717  HA  GLN A 117      24.174   3.693 -20.078  1.00  0.87           H  
ATOM   1718 1HB  GLN A 117      24.554   5.867 -18.998  1.00  0.87           H  
ATOM   1719 2HB  GLN A 117      25.560   5.116 -17.772  1.00  0.87           H  
ATOM   1720 1HG  GLN A 117      26.902   6.236 -19.431  1.00  0.87           H  
ATOM   1721 2HG  GLN A 117      27.215   4.511 -19.516  1.00  0.87           H  
ATOM   1722 1HE2 GLN A 117      25.906   6.599 -22.743  1.00  0.87           H  
ATOM   1723 2HE2 GLN A 117      26.318   7.336 -21.227  1.00  0.87           H  
ATOM   1724  N   ASP A 118      26.121   2.153 -19.974  1.00  0.94           N  
ATOM   1725  CA  ASP A 118      27.161   1.127 -20.064  1.00  0.94           C  
ATOM   1726  C   ASP A 118      28.330   1.496 -19.160  1.00  0.94           C  
ATOM   1727  O   ASP A 118      28.730   2.659 -19.126  1.00  0.94           O  
ATOM   1728  CB  ASP A 118      27.629   1.011 -21.504  1.00  0.94           C  
ATOM   1729  CG  ASP A 118      28.689  -0.068 -21.744  1.00  0.94           C  
ATOM   1730  OD1 ASP A 118      29.830   0.171 -21.382  1.00  0.94           O  
ATOM   1731  OD2 ASP A 118      28.398  -1.078 -22.351  1.00  0.94           O  
ATOM   1732  H   ASP A 118      25.934   2.711 -20.804  1.00  0.94           H  
ATOM   1733  HA  ASP A 118      26.750   0.171 -19.732  1.00  0.94           H  
ATOM   1734 1HB  ASP A 118      26.767   0.767 -22.124  1.00  0.94           H  
ATOM   1735 2HB  ASP A 118      27.975   1.974 -21.830  1.00  0.94           H  
ATOM   1736  N   SER A 119      28.924   0.527 -18.466  1.00  1.02           N  
ATOM   1737  CA  SER A 119      30.007   0.834 -17.532  1.00  1.02           C  
ATOM   1738  C   SER A 119      31.255   1.529 -18.123  1.00  1.02           C  
ATOM   1739  O   SER A 119      32.054   2.081 -17.363  1.00  1.02           O  
ATOM   1740  CB  SER A 119      30.424  -0.440 -16.834  1.00  1.02           C  
ATOM   1741  OG  SER A 119      30.975  -1.342 -17.727  1.00  1.02           O  
ATOM   1742  H   SER A 119      28.629  -0.458 -18.561  1.00  1.02           H  
ATOM   1743  HA  SER A 119      29.597   1.505 -16.778  1.00  1.02           H  
ATOM   1744 1HB  SER A 119      31.137  -0.215 -16.045  1.00  1.02           H  
ATOM   1745 2HB  SER A 119      29.554  -0.892 -16.383  1.00  1.02           H  
ATOM   1746  HG  SER A 119      30.200  -1.781 -18.160  1.00  1.02           H  
ATOM   1747  N   TYR A 120      31.442   1.513 -19.450  1.00  1.10           N  
ATOM   1748  CA  TYR A 120      32.614   2.154 -20.045  1.00  1.10           C  
ATOM   1749  C   TYR A 120      32.320   3.515 -20.696  1.00  1.10           C  
ATOM   1750  O   TYR A 120      33.216   4.131 -21.276  1.00  1.10           O  
ATOM   1751  CB  TYR A 120      33.213   1.210 -21.080  1.00  1.10           C  
ATOM   1752  CG  TYR A 120      33.706  -0.078 -20.473  1.00  1.10           C  
ATOM   1753  CD1 TYR A 120      32.906  -1.199 -20.542  1.00  1.10           C  
ATOM   1754  CD2 TYR A 120      34.947  -0.150 -19.858  1.00  1.10           C  
ATOM   1755  CE1 TYR A 120      33.326  -2.388 -19.999  1.00  1.10           C  
ATOM   1756  CE2 TYR A 120      35.375  -1.349 -19.310  1.00  1.10           C  
ATOM   1757  CZ  TYR A 120      34.562  -2.465 -19.377  1.00  1.10           C  
ATOM   1758  OH  TYR A 120      34.972  -3.660 -18.832  1.00  1.10           O  
ATOM   1759  H   TYR A 120      30.762   1.045 -20.060  1.00  1.10           H  
ATOM   1760  HA  TYR A 120      33.345   2.321 -19.253  1.00  1.10           H  
ATOM   1761 1HB  TYR A 120      32.449   0.966 -21.824  1.00  1.10           H  
ATOM   1762 2HB  TYR A 120      34.038   1.694 -21.594  1.00  1.10           H  
ATOM   1763  HD1 TYR A 120      31.930  -1.136 -21.020  1.00  1.10           H  
ATOM   1764  HD2 TYR A 120      35.582   0.734 -19.805  1.00  1.10           H  
ATOM   1765  HE1 TYR A 120      32.674  -3.267 -20.054  1.00  1.10           H  
ATOM   1766  HE2 TYR A 120      36.348  -1.411 -18.824  1.00  1.10           H  
ATOM   1767  HH  TYR A 120      34.291  -4.323 -18.983  1.00  1.10           H  
ATOM   1768  N   PHE A 121      31.073   3.986 -20.612  1.00  1.15           N  
ATOM   1769  CA  PHE A 121      30.668   5.242 -21.252  1.00  1.15           C  
ATOM   1770  C   PHE A 121      30.064   6.248 -20.280  1.00  1.15           C  
ATOM   1771  O   PHE A 121      29.299   7.135 -20.673  1.00  1.15           O  
ATOM   1772  CB  PHE A 121      29.706   4.915 -22.386  1.00  1.15           C  
ATOM   1773  CG  PHE A 121      30.368   4.123 -23.504  1.00  1.15           C  
ATOM   1774  CD1 PHE A 121      30.328   2.754 -23.504  1.00  1.15           C  
ATOM   1775  CD2 PHE A 121      30.995   4.748 -24.572  1.00  1.15           C  
ATOM   1776  CE1 PHE A 121      30.888   2.012 -24.500  1.00  1.15           C  
ATOM   1777  CE2 PHE A 121      31.564   3.998 -25.598  1.00  1.15           C  
ATOM   1778  CZ  PHE A 121      31.506   2.620 -25.554  1.00  1.15           C  
ATOM   1779  H   PHE A 121      30.364   3.455 -20.092  1.00  1.15           H  
ATOM   1780  HA  PHE A 121      31.553   5.701 -21.690  1.00  1.15           H  
ATOM   1781 1HB  PHE A 121      28.876   4.329 -21.994  1.00  1.15           H  
ATOM   1782 2HB  PHE A 121      29.297   5.834 -22.804  1.00  1.15           H  
ATOM   1783  HD1 PHE A 121      29.862   2.257 -22.690  1.00  1.15           H  
ATOM   1784  HD2 PHE A 121      31.035   5.837 -24.607  1.00  1.15           H  
ATOM   1785  HE1 PHE A 121      30.831   0.937 -24.439  1.00  1.15           H  
ATOM   1786  HE2 PHE A 121      32.052   4.497 -26.433  1.00  1.15           H  
ATOM   1787  HZ  PHE A 121      31.945   2.021 -26.353  1.00  1.15           H  
ATOM   1788  N   GLY A 122      30.429   6.122 -19.017  1.00  1.16           N  
ATOM   1789  CA  GLY A 122      29.922   6.988 -17.965  1.00  1.16           C  
ATOM   1790  C   GLY A 122      29.533   6.129 -16.777  1.00  1.16           C  
ATOM   1791  O   GLY A 122      29.606   4.908 -16.863  1.00  1.16           O  
ATOM   1792  H   GLY A 122      31.075   5.380 -18.782  1.00  1.16           H  
ATOM   1793 1HA  GLY A 122      30.693   7.711 -17.687  1.00  1.16           H  
ATOM   1794 2HA  GLY A 122      29.057   7.535 -18.335  1.00  1.16           H  
ATOM   1795  N   PRO A 123      29.169   6.728 -15.642  1.00  1.14           N  
ATOM   1796  CA  PRO A 123      28.799   6.036 -14.432  1.00  1.14           C  
ATOM   1797  C   PRO A 123      27.500   5.286 -14.645  1.00  1.14           C  
ATOM   1798  O   PRO A 123      26.443   5.888 -14.799  1.00  1.14           O  
ATOM   1799  CB  PRO A 123      28.665   7.180 -13.422  1.00  1.14           C  
ATOM   1800  CG  PRO A 123      28.372   8.411 -14.269  1.00  1.14           C  
ATOM   1801  CD  PRO A 123      29.119   8.190 -15.564  1.00  1.14           C  
ATOM   1802  HA  PRO A 123      29.613   5.353 -14.145  1.00  1.14           H  
ATOM   1803 1HB  PRO A 123      27.864   6.957 -12.704  1.00  1.14           H  
ATOM   1804 2HB  PRO A 123      29.597   7.279 -12.844  1.00  1.14           H  
ATOM   1805 1HG  PRO A 123      27.297   8.494 -14.442  1.00  1.14           H  
ATOM   1806 2HG  PRO A 123      28.682   9.329 -13.747  1.00  1.14           H  
ATOM   1807 1HD  PRO A 123      28.549   8.614 -16.396  1.00  1.14           H  
ATOM   1808 2HD  PRO A 123      30.137   8.613 -15.496  1.00  1.14           H  
ATOM   1809  N   ALA A 124      27.590   3.962 -14.613  1.00  1.08           N  
ATOM   1810  CA  ALA A 124      26.468   3.052 -14.834  1.00  1.08           C  
ATOM   1811  C   ALA A 124      25.282   3.354 -13.938  1.00  1.08           C  
ATOM   1812  O   ALA A 124      24.141   3.152 -14.317  1.00  1.08           O  
ATOM   1813  CB  ALA A 124      26.900   1.624 -14.633  1.00  1.08           C  
ATOM   1814  H   ALA A 124      28.505   3.555 -14.478  1.00  1.08           H  
ATOM   1815  HA  ALA A 124      26.145   3.182 -15.863  1.00  1.08           H  
ATOM   1816 1HB  ALA A 124      26.058   0.956 -14.845  1.00  1.08           H  
ATOM   1817 2HB  ALA A 124      27.717   1.406 -15.312  1.00  1.08           H  
ATOM   1818 3HB  ALA A 124      27.223   1.487 -13.602  1.00  1.08           H  
ATOM   1819  N   ASP A 125      25.544   3.837 -12.737  1.00  1.01           N  
ATOM   1820  CA  ASP A 125      24.494   4.134 -11.776  1.00  1.01           C  
ATOM   1821  C   ASP A 125      23.481   5.168 -12.284  1.00  1.01           C  
ATOM   1822  O   ASP A 125      22.374   5.280 -11.754  1.00  1.01           O  
ATOM   1823  CB  ASP A 125      25.123   4.662 -10.496  1.00  1.01           C  
ATOM   1824  CG  ASP A 125      25.871   3.604  -9.727  1.00  1.01           C  
ATOM   1825  OD1 ASP A 125      25.703   2.439 -10.004  1.00  1.01           O  
ATOM   1826  OD2 ASP A 125      26.657   3.971  -8.898  1.00  1.01           O  
ATOM   1827  H   ASP A 125      26.506   4.005 -12.487  1.00  1.01           H  
ATOM   1828  HA  ASP A 125      23.959   3.217 -11.570  1.00  1.01           H  
ATOM   1829 1HB  ASP A 125      25.805   5.477 -10.738  1.00  1.01           H  
ATOM   1830 2HB  ASP A 125      24.340   5.069  -9.853  1.00  1.01           H  
ATOM   1831  N   VAL A 126      23.889   5.973 -13.265  1.00  0.94           N  
ATOM   1832  CA  VAL A 126      23.051   7.030 -13.780  1.00  0.94           C  
ATOM   1833  C   VAL A 126      22.109   6.594 -14.914  1.00  0.94           C  
ATOM   1834  O   VAL A 126      22.511   5.983 -15.915  1.00  0.94           O  
ATOM   1835  CB  VAL A 126      23.961   8.180 -14.249  1.00  0.94           C  
ATOM   1836  CG1 VAL A 126      23.148   9.299 -14.866  1.00  0.94           C  
ATOM   1837  CG2 VAL A 126      24.758   8.673 -13.053  1.00  0.94           C  
ATOM   1838  H   VAL A 126      24.804   5.833 -13.693  1.00  0.94           H  
ATOM   1839  HA  VAL A 126      22.442   7.401 -12.960  1.00  0.94           H  
ATOM   1840  HB  VAL A 126      24.645   7.809 -15.015  1.00  0.94           H  
ATOM   1841 1HG1 VAL A 126      23.814  10.094 -15.192  1.00  0.94           H  
ATOM   1842 2HG1 VAL A 126      22.603   8.921 -15.718  1.00  0.94           H  
ATOM   1843 3HG1 VAL A 126      22.445   9.691 -14.132  1.00  0.94           H  
ATOM   1844 1HG2 VAL A 126      25.421   9.478 -13.362  1.00  0.94           H  
ATOM   1845 2HG2 VAL A 126      24.077   9.038 -12.288  1.00  0.94           H  
ATOM   1846 3HG2 VAL A 126      25.349   7.847 -12.652  1.00  0.94           H  
ATOM   1847  N   PHE A 127      20.828   6.939 -14.734  1.00  0.87           N  
ATOM   1848  CA  PHE A 127      19.792   6.674 -15.730  1.00  0.87           C  
ATOM   1849  C   PHE A 127      20.140   7.378 -17.019  1.00  0.87           C  
ATOM   1850  O   PHE A 127      20.556   8.540 -17.003  1.00  0.87           O  
ATOM   1851  CB  PHE A 127      18.420   7.152 -15.249  1.00  0.87           C  
ATOM   1852  CG  PHE A 127      17.319   7.003 -16.288  1.00  0.87           C  
ATOM   1853  CD1 PHE A 127      16.704   5.790 -16.536  1.00  0.87           C  
ATOM   1854  CD2 PHE A 127      16.901   8.109 -17.019  1.00  0.87           C  
ATOM   1855  CE1 PHE A 127      15.709   5.693 -17.494  1.00  0.87           C  
ATOM   1856  CE2 PHE A 127      15.915   7.998 -17.963  1.00  0.87           C  
ATOM   1857  CZ  PHE A 127      15.327   6.793 -18.196  1.00  0.87           C  
ATOM   1858  H   PHE A 127      20.573   7.409 -13.877  1.00  0.87           H  
ATOM   1859  HA  PHE A 127      19.749   5.602 -15.925  1.00  0.87           H  
ATOM   1860 1HB  PHE A 127      18.128   6.584 -14.366  1.00  0.87           H  
ATOM   1861 2HB  PHE A 127      18.476   8.200 -14.961  1.00  0.87           H  
ATOM   1862  HD1 PHE A 127      17.015   4.914 -15.971  1.00  0.87           H  
ATOM   1863  HD2 PHE A 127      17.368   9.075 -16.835  1.00  0.87           H  
ATOM   1864  HE1 PHE A 127      15.227   4.744 -17.690  1.00  0.87           H  
ATOM   1865  HE2 PHE A 127      15.598   8.866 -18.521  1.00  0.87           H  
ATOM   1866  HZ  PHE A 127      14.556   6.714 -18.942  1.00  0.87           H  
ATOM   1867  N   ASN A 128      19.949   6.702 -18.133  1.00  0.81           N  
ATOM   1868  CA  ASN A 128      20.309   7.296 -19.401  1.00  0.81           C  
ATOM   1869  C   ASN A 128      19.152   7.282 -20.378  1.00  0.81           C  
ATOM   1870  O   ASN A 128      18.666   6.224 -20.783  1.00  0.81           O  
ATOM   1871  CB  ASN A 128      21.553   6.630 -19.946  1.00  0.81           C  
ATOM   1872  CG  ASN A 128      22.032   7.256 -21.204  1.00  0.81           C  
ATOM   1873  OD1 ASN A 128      21.384   7.168 -22.257  1.00  0.81           O  
ATOM   1874  ND2 ASN A 128      23.157   7.920 -21.129  1.00  0.81           N  
ATOM   1875  H   ASN A 128      19.584   5.750 -18.085  1.00  0.81           H  
ATOM   1876  HA  ASN A 128      20.552   8.346 -19.231  1.00  0.81           H  
ATOM   1877 1HB  ASN A 128      22.343   6.692 -19.198  1.00  0.81           H  
ATOM   1878 2HB  ASN A 128      21.358   5.575 -20.112  1.00  0.81           H  
ATOM   1879 1HD2 ASN A 128      23.524   8.371 -21.943  1.00  0.81           H  
ATOM   1880 2HD2 ASN A 128      23.642   7.996 -20.256  1.00  0.81           H  
ATOM   1881  N   GLU A 129      18.699   8.479 -20.746  1.00  0.77           N  
ATOM   1882  CA  GLU A 129      17.548   8.603 -21.623  1.00  0.77           C  
ATOM   1883  C   GLU A 129      17.765   7.963 -22.984  1.00  0.77           C  
ATOM   1884  O   GLU A 129      16.849   7.351 -23.509  1.00  0.77           O  
ATOM   1885  CB  GLU A 129      17.180  10.072 -21.813  1.00  0.77           C  
ATOM   1886  CG  GLU A 129      16.589  10.734 -20.579  1.00  0.77           C  
ATOM   1887  CD  GLU A 129      16.312  12.202 -20.764  1.00  0.77           C  
ATOM   1888  OE1 GLU A 129      16.676  12.736 -21.785  1.00  0.77           O  
ATOM   1889  OE2 GLU A 129      15.732  12.790 -19.880  1.00  0.77           O  
ATOM   1890  H   GLU A 129      19.145   9.311 -20.387  1.00  0.77           H  
ATOM   1891  HA  GLU A 129      16.707   8.098 -21.145  1.00  0.77           H  
ATOM   1892 1HB  GLU A 129      18.064  10.636 -22.108  1.00  0.77           H  
ATOM   1893 2HB  GLU A 129      16.451  10.158 -22.621  1.00  0.77           H  
ATOM   1894 1HG  GLU A 129      15.650  10.238 -20.347  1.00  0.77           H  
ATOM   1895 2HG  GLU A 129      17.266  10.590 -19.737  1.00  0.77           H  
ATOM   1896  N   ALA A 130      18.961   8.077 -23.572  1.00  0.74           N  
ATOM   1897  CA  ALA A 130      19.165   7.458 -24.885  1.00  0.74           C  
ATOM   1898  C   ALA A 130      18.998   5.947 -24.783  1.00  0.74           C  
ATOM   1899  O   ALA A 130      18.360   5.316 -25.634  1.00  0.74           O  
ATOM   1900  CB  ALA A 130      20.539   7.793 -25.435  1.00  0.74           C  
ATOM   1901  H   ALA A 130      19.711   8.574 -23.113  1.00  0.74           H  
ATOM   1902  HA  ALA A 130      18.407   7.843 -25.563  1.00  0.74           H  
ATOM   1903 1HB  ALA A 130      20.656   7.335 -26.417  1.00  0.74           H  
ATOM   1904 2HB  ALA A 130      20.641   8.873 -25.522  1.00  0.74           H  
ATOM   1905 3HB  ALA A 130      21.304   7.411 -24.770  1.00  0.74           H  
ATOM   1906  N   VAL A 131      19.520   5.377 -23.698  1.00  0.73           N  
ATOM   1907  CA  VAL A 131      19.421   3.943 -23.471  1.00  0.73           C  
ATOM   1908  C   VAL A 131      17.975   3.540 -23.307  1.00  0.73           C  
ATOM   1909  O   VAL A 131      17.501   2.563 -23.899  1.00  0.73           O  
ATOM   1910  CB  VAL A 131      20.193   3.542 -22.205  1.00  0.73           C  
ATOM   1911  CG1 VAL A 131      19.888   2.108 -21.872  1.00  0.73           C  
ATOM   1912  CG2 VAL A 131      21.684   3.747 -22.435  1.00  0.73           C  
ATOM   1913  H   VAL A 131      20.025   5.963 -23.031  1.00  0.73           H  
ATOM   1914  HA  VAL A 131      19.840   3.420 -24.332  1.00  0.73           H  
ATOM   1915  HB  VAL A 131      19.866   4.145 -21.369  1.00  0.73           H  
ATOM   1916 1HG1 VAL A 131      20.421   1.810 -20.967  1.00  0.73           H  
ATOM   1917 2HG1 VAL A 131      18.822   2.006 -21.711  1.00  0.73           H  
ATOM   1918 3HG1 VAL A 131      20.182   1.481 -22.693  1.00  0.73           H  
ATOM   1919 1HG2 VAL A 131      22.227   3.466 -21.537  1.00  0.73           H  
ATOM   1920 2HG2 VAL A 131      22.003   3.134 -23.268  1.00  0.73           H  
ATOM   1921 3HG2 VAL A 131      21.881   4.778 -22.665  1.00  0.73           H  
ATOM   1922  N   PHE A 132      17.262   4.325 -22.525  1.00  0.73           N  
ATOM   1923  CA  PHE A 132      15.886   4.026 -22.258  1.00  0.73           C  
ATOM   1924  C   PHE A 132      15.049   4.227 -23.522  1.00  0.73           C  
ATOM   1925  O   PHE A 132      14.105   3.485 -23.760  1.00  0.73           O  
ATOM   1926  CB  PHE A 132      15.398   4.808 -21.061  1.00  0.73           C  
ATOM   1927  CG  PHE A 132      14.130   4.274 -20.569  1.00  0.73           C  
ATOM   1928  CD1 PHE A 132      14.091   2.972 -20.168  1.00  0.73           C  
ATOM   1929  CD2 PHE A 132      13.007   5.026 -20.456  1.00  0.73           C  
ATOM   1930  CE1 PHE A 132      12.970   2.420 -19.707  1.00  0.73           C  
ATOM   1931  CE2 PHE A 132      11.852   4.472 -19.970  1.00  0.73           C  
ATOM   1932  CZ  PHE A 132      11.840   3.172 -19.605  1.00  0.73           C  
ATOM   1933  H   PHE A 132      17.704   5.124 -22.068  1.00  0.73           H  
ATOM   1934  HA  PHE A 132      15.823   2.973 -21.984  1.00  0.73           H  
ATOM   1935 1HB  PHE A 132      16.144   4.761 -20.267  1.00  0.73           H  
ATOM   1936 2HB  PHE A 132      15.260   5.856 -21.336  1.00  0.73           H  
ATOM   1937  HD1 PHE A 132      14.983   2.380 -20.244  1.00  0.73           H  
ATOM   1938  HD2 PHE A 132      13.031   6.078 -20.755  1.00  0.73           H  
ATOM   1939  HE1 PHE A 132      12.972   1.375 -19.408  1.00  0.73           H  
ATOM   1940  HE2 PHE A 132      10.946   5.079 -19.881  1.00  0.73           H  
ATOM   1941  HZ  PHE A 132      10.940   2.732 -19.221  1.00  0.73           H  
ATOM   1942  N   ASN A 133      15.363   5.230 -24.337  1.00  0.74           N  
ATOM   1943  CA  ASN A 133      14.613   5.448 -25.568  1.00  0.74           C  
ATOM   1944  C   ASN A 133      14.723   4.222 -26.484  1.00  0.74           C  
ATOM   1945  O   ASN A 133      13.745   3.827 -27.131  1.00  0.74           O  
ATOM   1946  CB  ASN A 133      15.098   6.700 -26.272  1.00  0.74           C  
ATOM   1947  CG  ASN A 133      14.651   7.976 -25.580  1.00  0.74           C  
ATOM   1948  OD1 ASN A 133      13.668   7.994 -24.824  1.00  0.74           O  
ATOM   1949  ND2 ASN A 133      15.366   9.046 -25.823  1.00  0.74           N  
ATOM   1950  H   ASN A 133      16.125   5.855 -24.106  1.00  0.74           H  
ATOM   1951  HA  ASN A 133      13.567   5.577 -25.320  1.00  0.74           H  
ATOM   1952 1HB  ASN A 133      16.187   6.688 -26.311  1.00  0.74           H  
ATOM   1953 2HB  ASN A 133      14.735   6.705 -27.297  1.00  0.74           H  
ATOM   1954 1HD2 ASN A 133      15.130   9.916 -25.391  1.00  0.74           H  
ATOM   1955 2HD2 ASN A 133      16.153   8.989 -26.435  1.00  0.74           H  
ATOM   1956  N   GLN A 134      15.893   3.564 -26.496  1.00  0.75           N  
ATOM   1957  CA  GLN A 134      16.028   2.362 -27.316  1.00  0.75           C  
ATOM   1958  C   GLN A 134      15.061   1.302 -26.782  1.00  0.75           C  
ATOM   1959  O   GLN A 134      14.324   0.665 -27.534  1.00  0.75           O  
ATOM   1960  CB  GLN A 134      17.466   1.812 -27.249  1.00  0.75           C  
ATOM   1961  CG  GLN A 134      18.520   2.677 -27.926  1.00  0.75           C  
ATOM   1962  CD  GLN A 134      19.962   2.176 -27.685  1.00  0.75           C  
ATOM   1963  OE1 GLN A 134      20.225   1.301 -26.844  1.00  0.75           O  
ATOM   1964  NE2 GLN A 134      20.905   2.760 -28.419  1.00  0.75           N  
ATOM   1965  H   GLN A 134      16.693   3.932 -25.973  1.00  0.75           H  
ATOM   1966  HA  GLN A 134      15.766   2.595 -28.345  1.00  0.75           H  
ATOM   1967 1HB  GLN A 134      17.758   1.693 -26.210  1.00  0.75           H  
ATOM   1968 2HB  GLN A 134      17.493   0.825 -27.707  1.00  0.75           H  
ATOM   1969 1HG  GLN A 134      18.335   2.685 -28.997  1.00  0.75           H  
ATOM   1970 2HG  GLN A 134      18.442   3.687 -27.529  1.00  0.75           H  
ATOM   1971 1HE2 GLN A 134      21.865   2.510 -28.300  1.00  0.75           H  
ATOM   1972 2HE2 GLN A 134      20.654   3.468 -29.079  1.00  0.75           H  
ATOM   1973  N   THR A 135      14.977   1.196 -25.459  1.00  0.76           N  
ATOM   1974  CA  THR A 135      14.080   0.246 -24.807  1.00  0.76           C  
ATOM   1975  C   THR A 135      12.609   0.544 -25.124  1.00  0.76           C  
ATOM   1976  O   THR A 135      11.835  -0.343 -25.497  1.00  0.76           O  
ATOM   1977  CB  THR A 135      14.312   0.301 -23.292  1.00  0.76           C  
ATOM   1978  OG1 THR A 135      15.650  -0.086 -23.018  1.00  0.76           O  
ATOM   1979  CG2 THR A 135      13.352  -0.544 -22.561  1.00  0.76           C  
ATOM   1980  H   THR A 135      15.602   1.767 -24.881  1.00  0.76           H  
ATOM   1981  HA  THR A 135      14.314  -0.752 -25.171  1.00  0.76           H  
ATOM   1982  HB  THR A 135      14.173   1.300 -22.951  1.00  0.76           H  
ATOM   1983  HG1 THR A 135      15.944   0.311 -22.171  1.00  0.76           H  
ATOM   1984 1HG2 THR A 135      13.525  -0.456 -21.492  1.00  0.76           H  
ATOM   1985 2HG2 THR A 135      12.365  -0.184 -22.803  1.00  0.76           H  
ATOM   1986 3HG2 THR A 135      13.445  -1.568 -22.854  1.00  0.76           H  
ATOM   1987  N   LYS A 136      12.247   1.823 -25.023  1.00  0.77           N  
ATOM   1988  CA  LYS A 136      10.889   2.298 -25.253  1.00  0.77           C  
ATOM   1989  C   LYS A 136      10.416   2.011 -26.668  1.00  0.77           C  
ATOM   1990  O   LYS A 136       9.230   1.761 -26.881  1.00  0.77           O  
ATOM   1991  CB  LYS A 136      10.788   3.802 -24.980  1.00  0.77           C  
ATOM   1992  CG  LYS A 136      10.876   4.192 -23.508  1.00  0.77           C  
ATOM   1993  CD  LYS A 136      11.047   5.724 -23.319  1.00  0.77           C  
ATOM   1994  CE  LYS A 136       9.804   6.513 -23.547  1.00  0.77           C  
ATOM   1995  NZ  LYS A 136      10.016   7.956 -23.197  1.00  0.77           N  
ATOM   1996  H   LYS A 136      12.952   2.492 -24.727  1.00  0.77           H  
ATOM   1997  HA  LYS A 136      10.228   1.777 -24.566  1.00  0.77           H  
ATOM   1998 1HB  LYS A 136      11.581   4.312 -25.515  1.00  0.77           H  
ATOM   1999 2HB  LYS A 136       9.842   4.175 -25.364  1.00  0.77           H  
ATOM   2000 1HG  LYS A 136       9.962   3.883 -23.000  1.00  0.77           H  
ATOM   2001 2HG  LYS A 136      11.713   3.678 -23.044  1.00  0.77           H  
ATOM   2002 1HD  LYS A 136      11.344   5.943 -22.323  1.00  0.77           H  
ATOM   2003 2HD  LYS A 136      11.815   6.092 -23.980  1.00  0.77           H  
ATOM   2004 1HE  LYS A 136       9.489   6.430 -24.587  1.00  0.77           H  
ATOM   2005 2HE  LYS A 136       9.040   6.128 -22.917  1.00  0.77           H  
ATOM   2006 1HZ  LYS A 136       9.160   8.464 -23.329  1.00  0.77           H  
ATOM   2007 2HZ  LYS A 136      10.309   8.020 -22.194  1.00  0.77           H  
ATOM   2008 3HZ  LYS A 136      10.739   8.349 -23.775  1.00  0.77           H  
ATOM   2009  N   SER A 137      11.334   1.987 -27.640  1.00  0.77           N  
ATOM   2010  CA  SER A 137      10.952   1.743 -29.029  1.00  0.77           C  
ATOM   2011  C   SER A 137      10.333   0.351 -29.254  1.00  0.77           C  
ATOM   2012  O   SER A 137       9.704   0.120 -30.289  1.00  0.77           O  
ATOM   2013  CB  SER A 137      12.128   1.957 -29.988  1.00  0.77           C  
ATOM   2014  OG  SER A 137      13.117   0.965 -29.895  1.00  0.77           O  
ATOM   2015  H   SER A 137      12.306   2.216 -27.419  1.00  0.77           H  
ATOM   2016  HA  SER A 137      10.195   2.481 -29.293  1.00  0.77           H  
ATOM   2017 1HB  SER A 137      11.753   1.998 -31.007  1.00  0.77           H  
ATOM   2018 2HB  SER A 137      12.579   2.926 -29.769  1.00  0.77           H  
ATOM   2019  HG  SER A 137      13.426   0.940 -28.969  1.00  0.77           H  
ATOM   2020  N   PHE A 138      10.489  -0.578 -28.298  1.00  0.77           N  
ATOM   2021  CA  PHE A 138       9.902  -1.907 -28.456  1.00  0.77           C  
ATOM   2022  C   PHE A 138       8.555  -1.994 -27.760  1.00  0.77           C  
ATOM   2023  O   PHE A 138       7.805  -2.964 -27.909  1.00  0.77           O  
ATOM   2024  CB  PHE A 138      10.865  -2.929 -27.903  1.00  0.77           C  
ATOM   2025  CG  PHE A 138      12.063  -2.875 -28.704  1.00  0.77           C  
ATOM   2026  CD1 PHE A 138      13.157  -2.193 -28.249  1.00  0.77           C  
ATOM   2027  CD2 PHE A 138      12.092  -3.442 -29.951  1.00  0.77           C  
ATOM   2028  CE1 PHE A 138      14.265  -2.068 -29.024  1.00  0.77           C  
ATOM   2029  CE2 PHE A 138      13.197  -3.317 -30.732  1.00  0.77           C  
ATOM   2030  CZ  PHE A 138      14.279  -2.615 -30.266  1.00  0.77           C  
ATOM   2031  H   PHE A 138      11.012  -0.365 -27.446  1.00  0.77           H  
ATOM   2032  HA  PHE A 138       9.756  -2.100 -29.519  1.00  0.77           H  
ATOM   2033 1HB  PHE A 138      11.111  -2.675 -26.878  1.00  0.77           H  
ATOM   2034 2HB  PHE A 138      10.445  -3.933 -27.928  1.00  0.77           H  
ATOM   2035  HD1 PHE A 138      13.127  -1.732 -27.260  1.00  0.77           H  
ATOM   2036  HD2 PHE A 138      11.216  -3.977 -30.318  1.00  0.77           H  
ATOM   2037  HE1 PHE A 138      15.127  -1.515 -28.655  1.00  0.77           H  
ATOM   2038  HE2 PHE A 138      13.219  -3.757 -31.726  1.00  0.77           H  
ATOM   2039  HZ  PHE A 138      15.150  -2.497 -30.895  1.00  0.77           H  
ATOM   2040  N   TRP A 139       8.204  -0.954 -27.026  1.00  0.75           N  
ATOM   2041  CA  TRP A 139       6.966  -0.939 -26.279  1.00  0.75           C  
ATOM   2042  C   TRP A 139       5.889  -0.383 -27.208  1.00  0.75           C  
ATOM   2043  O   TRP A 139       5.454   0.769 -27.100  1.00  0.75           O  
ATOM   2044  CB  TRP A 139       7.173  -0.123 -25.006  1.00  0.75           C  
ATOM   2045  CG  TRP A 139       8.168  -0.782 -24.075  1.00  0.75           C  
ATOM   2046  CD1 TRP A 139       8.675  -2.041 -24.200  1.00  0.75           C  
ATOM   2047  CD2 TRP A 139       8.787  -0.228 -22.900  1.00  0.75           C  
ATOM   2048  NE1 TRP A 139       9.538  -2.311 -23.177  1.00  0.75           N  
ATOM   2049  CE2 TRP A 139       9.621  -1.222 -22.374  1.00  0.75           C  
ATOM   2050  CE3 TRP A 139       8.703   1.002 -22.251  1.00  0.75           C  
ATOM   2051  CZ2 TRP A 139      10.350  -1.025 -21.232  1.00  0.75           C  
ATOM   2052  CZ3 TRP A 139       9.444   1.185 -21.116  1.00  0.75           C  
ATOM   2053  CH2 TRP A 139      10.244   0.199 -20.623  1.00  0.75           C  
ATOM   2054  H   TRP A 139       8.800  -0.133 -26.977  1.00  0.75           H  
ATOM   2055  HA  TRP A 139       6.706  -1.955 -25.999  1.00  0.75           H  
ATOM   2056 1HB  TRP A 139       7.532   0.867 -25.253  1.00  0.75           H  
ATOM   2057 2HB  TRP A 139       6.226  -0.021 -24.483  1.00  0.75           H  
ATOM   2058  HD1 TRP A 139       8.425  -2.722 -24.985  1.00  0.75           H  
ATOM   2059  HE1 TRP A 139      10.036  -3.177 -23.034  1.00  0.75           H  
ATOM   2060  HE3 TRP A 139       8.060   1.800 -22.631  1.00  0.75           H  
ATOM   2061  HZ2 TRP A 139      10.998  -1.795 -20.816  1.00  0.75           H  
ATOM   2062  HZ3 TRP A 139       9.369   2.135 -20.617  1.00  0.75           H  
ATOM   2063  HH2 TRP A 139      10.813   0.383 -19.722  1.00  0.75           H  
ATOM   2064  N   THR A 140       5.502  -1.223 -28.166  1.00  0.74           N  
ATOM   2065  CA  THR A 140       4.646  -0.816 -29.277  1.00  0.74           C  
ATOM   2066  C   THR A 140       3.153  -0.731 -28.963  1.00  0.74           C  
ATOM   2067  O   THR A 140       2.383  -0.187 -29.755  1.00  0.74           O  
ATOM   2068  CB  THR A 140       4.868  -1.758 -30.474  1.00  0.74           C  
ATOM   2069  OG1 THR A 140       4.533  -3.102 -30.103  1.00  0.74           O  
ATOM   2070  CG2 THR A 140       6.326  -1.710 -30.907  1.00  0.74           C  
ATOM   2071  H   THR A 140       5.923  -2.153 -28.148  1.00  0.74           H  
ATOM   2072  HA  THR A 140       4.967   0.178 -29.586  1.00  0.74           H  
ATOM   2073  HB  THR A 140       4.232  -1.448 -31.301  1.00  0.74           H  
ATOM   2074  HG1 THR A 140       5.099  -3.376 -29.372  1.00  0.74           H  
ATOM   2075 1HG2 THR A 140       6.479  -2.376 -31.754  1.00  0.74           H  
ATOM   2076 2HG2 THR A 140       6.592  -0.693 -31.193  1.00  0.74           H  
ATOM   2077 3HG2 THR A 140       6.954  -2.023 -30.093  1.00  0.74           H  
ATOM   2078  N   GLY A 141       2.739  -1.276 -27.833  1.00  0.72           N  
ATOM   2079  CA  GLY A 141       1.336  -1.226 -27.439  1.00  0.72           C  
ATOM   2080  C   GLY A 141       1.153  -0.254 -26.284  1.00  0.72           C  
ATOM   2081  O   GLY A 141       2.040   0.547 -25.989  1.00  0.72           O  
ATOM   2082  H   GLY A 141       3.417  -1.718 -27.232  1.00  0.72           H  
ATOM   2083 1HA  GLY A 141       0.724  -0.912 -28.283  1.00  0.72           H  
ATOM   2084 2HA  GLY A 141       0.995  -2.216 -27.147  1.00  0.72           H  
ATOM   2085  N   ASP A 142       0.012  -0.358 -25.608  1.00  0.70           N  
ATOM   2086  CA  ASP A 142      -0.301   0.497 -24.463  1.00  0.70           C  
ATOM   2087  C   ASP A 142       0.184  -0.183 -23.189  1.00  0.70           C  
ATOM   2088  O   ASP A 142       0.492   0.460 -22.180  1.00  0.70           O  
ATOM   2089  CB  ASP A 142      -1.806   0.740 -24.382  1.00  0.70           C  
ATOM   2090  CG  ASP A 142      -2.347   1.475 -25.605  1.00  0.70           C  
ATOM   2091  OD1 ASP A 142      -1.867   2.541 -25.903  1.00  0.70           O  
ATOM   2092  OD2 ASP A 142      -3.223   0.943 -26.244  1.00  0.70           O  
ATOM   2093  H   ASP A 142      -0.671  -1.034 -25.916  1.00  0.70           H  
ATOM   2094  HA  ASP A 142       0.218   1.451 -24.571  1.00  0.70           H  
ATOM   2095 1HB  ASP A 142      -2.324  -0.214 -24.285  1.00  0.70           H  
ATOM   2096 2HB  ASP A 142      -2.032   1.326 -23.492  1.00  0.70           H  
ATOM   2097  N   ILE A 143       0.196  -1.506 -23.255  1.00  0.68           N  
ATOM   2098  CA  ILE A 143       0.577  -2.384 -22.167  1.00  0.68           C  
ATOM   2099  C   ILE A 143       1.746  -3.238 -22.645  1.00  0.68           C  
ATOM   2100  O   ILE A 143       1.700  -3.797 -23.741  1.00  0.68           O  
ATOM   2101  CB  ILE A 143      -0.606  -3.261 -21.735  1.00  0.68           C  
ATOM   2102  CG1 ILE A 143      -1.780  -2.389 -21.262  1.00  0.68           C  
ATOM   2103  CG2 ILE A 143      -0.175  -4.134 -20.640  1.00  0.68           C  
ATOM   2104  CD1 ILE A 143      -3.043  -3.159 -21.031  1.00  0.68           C  
ATOM   2105  H   ILE A 143      -0.069  -1.927 -24.129  1.00  0.68           H  
ATOM   2106  HA  ILE A 143       0.920  -1.798 -21.328  1.00  0.68           H  
ATOM   2107  HB  ILE A 143      -0.937  -3.865 -22.578  1.00  0.68           H  
ATOM   2108 1HG1 ILE A 143      -1.503  -1.900 -20.333  1.00  0.68           H  
ATOM   2109 2HG1 ILE A 143      -1.985  -1.629 -22.007  1.00  0.68           H  
ATOM   2110 1HG2 ILE A 143      -0.987  -4.783 -20.325  1.00  0.68           H  
ATOM   2111 2HG2 ILE A 143       0.650  -4.716 -20.994  1.00  0.68           H  
ATOM   2112 3HG2 ILE A 143       0.128  -3.534 -19.824  1.00  0.68           H  
ATOM   2113 1HD1 ILE A 143      -3.827  -2.479 -20.697  1.00  0.68           H  
ATOM   2114 2HD1 ILE A 143      -3.352  -3.641 -21.960  1.00  0.68           H  
ATOM   2115 3HD1 ILE A 143      -2.871  -3.917 -20.268  1.00  0.68           H  
ATOM   2116  N   ILE A 144       2.804  -3.307 -21.854  1.00  0.68           N  
ATOM   2117  CA  ILE A 144       3.990  -4.041 -22.255  1.00  0.68           C  
ATOM   2118  C   ILE A 144       3.902  -5.516 -21.924  1.00  0.68           C  
ATOM   2119  O   ILE A 144       3.730  -5.891 -20.764  1.00  0.68           O  
ATOM   2120  CB  ILE A 144       5.205  -3.476 -21.524  1.00  0.68           C  
ATOM   2121  CG1 ILE A 144       5.379  -2.041 -21.870  1.00  0.68           C  
ATOM   2122  CG2 ILE A 144       6.464  -4.265 -21.896  1.00  0.68           C  
ATOM   2123  CD1 ILE A 144       6.323  -1.376 -20.960  1.00  0.68           C  
ATOM   2124  H   ILE A 144       2.792  -2.855 -20.948  1.00  0.68           H  
ATOM   2125  HA  ILE A 144       4.121  -3.925 -23.314  1.00  0.68           H  
ATOM   2126  HB  ILE A 144       5.046  -3.542 -20.471  1.00  0.68           H  
ATOM   2127 1HG1 ILE A 144       5.749  -1.963 -22.886  1.00  0.68           H  
ATOM   2128 2HG1 ILE A 144       4.420  -1.538 -21.812  1.00  0.68           H  
ATOM   2129 1HG2 ILE A 144       7.322  -3.858 -21.365  1.00  0.68           H  
ATOM   2130 2HG2 ILE A 144       6.334  -5.315 -21.627  1.00  0.68           H  
ATOM   2131 3HG2 ILE A 144       6.631  -4.184 -22.963  1.00  0.68           H  
ATOM   2132 1HD1 ILE A 144       6.432  -0.337 -21.231  1.00  0.68           H  
ATOM   2133 2HD1 ILE A 144       5.934  -1.445 -19.962  1.00  0.68           H  
ATOM   2134 3HD1 ILE A 144       7.281  -1.866 -21.004  1.00  0.68           H  
ATOM   2135  N   ASP A 145       3.976  -6.358 -22.944  1.00  0.68           N  
ATOM   2136  CA  ASP A 145       3.909  -7.792 -22.712  1.00  0.68           C  
ATOM   2137  C   ASP A 145       5.301  -8.410 -22.675  1.00  0.68           C  
ATOM   2138  O   ASP A 145       6.310  -7.709 -22.828  1.00  0.68           O  
ATOM   2139  CB  ASP A 145       3.006  -8.468 -23.757  1.00  0.68           C  
ATOM   2140  CG  ASP A 145       3.525  -8.431 -25.182  1.00  0.68           C  
ATOM   2141  OD1 ASP A 145       4.709  -8.219 -25.376  1.00  0.68           O  
ATOM   2142  OD2 ASP A 145       2.731  -8.610 -26.077  1.00  0.68           O  
ATOM   2143  H   ASP A 145       4.087  -5.996 -23.882  1.00  0.68           H  
ATOM   2144  HA  ASP A 145       3.463  -7.961 -21.736  1.00  0.68           H  
ATOM   2145 1HB  ASP A 145       2.842  -9.508 -23.476  1.00  0.68           H  
ATOM   2146 2HB  ASP A 145       2.029  -7.981 -23.741  1.00  0.68           H  
ATOM   2147  N   VAL A 146       5.345  -9.730 -22.543  1.00  0.69           N  
ATOM   2148  CA  VAL A 146       6.599 -10.458 -22.501  1.00  0.69           C  
ATOM   2149  C   VAL A 146       7.448 -10.318 -23.753  1.00  0.69           C  
ATOM   2150  O   VAL A 146       8.665 -10.167 -23.651  1.00  0.69           O  
ATOM   2151  CB  VAL A 146       6.331 -11.941 -22.284  1.00  0.69           C  
ATOM   2152  CG1 VAL A 146       7.573 -12.686 -22.469  1.00  0.69           C  
ATOM   2153  CG2 VAL A 146       5.806 -12.155 -20.892  1.00  0.69           C  
ATOM   2154  H   VAL A 146       4.480 -10.238 -22.424  1.00  0.69           H  
ATOM   2155  HA  VAL A 146       7.172 -10.081 -21.654  1.00  0.69           H  
ATOM   2156  HB  VAL A 146       5.608 -12.293 -23.018  1.00  0.69           H  
ATOM   2157 1HG1 VAL A 146       7.384 -13.732 -22.324  1.00  0.69           H  
ATOM   2158 2HG1 VAL A 146       7.966 -12.532 -23.470  1.00  0.69           H  
ATOM   2159 3HG1 VAL A 146       8.272 -12.339 -21.749  1.00  0.69           H  
ATOM   2160 1HG2 VAL A 146       5.611 -13.213 -20.729  1.00  0.69           H  
ATOM   2161 2HG2 VAL A 146       6.539 -11.809 -20.164  1.00  0.69           H  
ATOM   2162 3HG2 VAL A 146       4.882 -11.593 -20.775  1.00  0.69           H  
ATOM   2163  N   GLN A 147       6.832 -10.401 -24.935  1.00  0.70           N  
ATOM   2164  CA  GLN A 147       7.612 -10.312 -26.160  1.00  0.70           C  
ATOM   2165  C   GLN A 147       8.241  -8.933 -26.283  1.00  0.70           C  
ATOM   2166  O   GLN A 147       9.393  -8.805 -26.695  1.00  0.70           O  
ATOM   2167  CB  GLN A 147       6.734 -10.571 -27.382  1.00  0.70           C  
ATOM   2168  CG  GLN A 147       7.488 -10.676 -28.715  1.00  0.70           C  
ATOM   2169  CD  GLN A 147       8.397 -11.909 -28.812  1.00  0.70           C  
ATOM   2170  OE1 GLN A 147       7.901 -13.027 -28.617  1.00  0.70           O  
ATOM   2171  NE2 GLN A 147       9.690 -11.732 -29.119  1.00  0.70           N  
ATOM   2172  H   GLN A 147       5.824 -10.487 -24.978  1.00  0.70           H  
ATOM   2173  HA  GLN A 147       8.405 -11.052 -26.125  1.00  0.70           H  
ATOM   2174 1HB  GLN A 147       6.176 -11.493 -27.235  1.00  0.70           H  
ATOM   2175 2HB  GLN A 147       6.001  -9.760 -27.469  1.00  0.70           H  
ATOM   2176 1HG  GLN A 147       6.764 -10.719 -29.525  1.00  0.70           H  
ATOM   2177 2HG  GLN A 147       8.112  -9.792 -28.820  1.00  0.70           H  
ATOM   2178 1HE2 GLN A 147      10.303 -12.534 -29.186  1.00  0.70           H  
ATOM   2179 2HE2 GLN A 147      10.075 -10.802 -29.290  1.00  0.70           H  
ATOM   2180  N   MET A 148       7.509  -7.891 -25.892  1.00  0.72           N  
ATOM   2181  CA  MET A 148       8.066  -6.546 -25.967  1.00  0.72           C  
ATOM   2182  C   MET A 148       9.275  -6.433 -25.048  1.00  0.72           C  
ATOM   2183  O   MET A 148      10.319  -5.882 -25.427  1.00  0.72           O  
ATOM   2184  CB  MET A 148       7.026  -5.508 -25.580  1.00  0.72           C  
ATOM   2185  CG  MET A 148       5.884  -5.337 -26.548  1.00  0.72           C  
ATOM   2186  SD  MET A 148       4.711  -4.107 -25.984  1.00  0.72           S  
ATOM   2187  CE  MET A 148       3.258  -4.561 -26.877  1.00  0.72           C  
ATOM   2188  H   MET A 148       6.542  -8.032 -25.565  1.00  0.72           H  
ATOM   2189  HA  MET A 148       8.396  -6.359 -26.987  1.00  0.72           H  
ATOM   2190 1HB  MET A 148       6.588  -5.797 -24.629  1.00  0.72           H  
ATOM   2191 2HB  MET A 148       7.496  -4.561 -25.451  1.00  0.72           H  
ATOM   2192 1HG  MET A 148       6.272  -5.032 -27.517  1.00  0.72           H  
ATOM   2193 2HG  MET A 148       5.364  -6.285 -26.670  1.00  0.72           H  
ATOM   2194 1HE  MET A 148       2.445  -3.907 -26.596  1.00  0.72           H  
ATOM   2195 2HE  MET A 148       3.444  -4.490 -27.947  1.00  0.72           H  
ATOM   2196 3HE  MET A 148       2.985  -5.592 -26.622  1.00  0.72           H  
ATOM   2197  N   ALA A 149       9.144  -6.989 -23.834  1.00  0.75           N  
ATOM   2198  CA  ALA A 149      10.239  -6.974 -22.878  1.00  0.75           C  
ATOM   2199  C   ALA A 149      11.436  -7.729 -23.441  1.00  0.75           C  
ATOM   2200  O   ALA A 149      12.580  -7.269 -23.340  1.00  0.75           O  
ATOM   2201  CB  ALA A 149       9.788  -7.605 -21.569  1.00  0.75           C  
ATOM   2202  H   ALA A 149       8.254  -7.418 -23.570  1.00  0.75           H  
ATOM   2203  HA  ALA A 149      10.533  -5.940 -22.707  1.00  0.75           H  
ATOM   2204 1HB  ALA A 149      10.595  -7.579 -20.864  1.00  0.75           H  
ATOM   2205 2HB  ALA A 149       8.936  -7.049 -21.175  1.00  0.75           H  
ATOM   2206 3HB  ALA A 149       9.495  -8.637 -21.744  1.00  0.75           H  
ATOM   2207  N   ALA A 150      11.157  -8.873 -24.076  1.00  0.79           N  
ATOM   2208  CA  ALA A 150      12.179  -9.709 -24.678  1.00  0.79           C  
ATOM   2209  C   ALA A 150      12.904  -8.989 -25.788  1.00  0.79           C  
ATOM   2210  O   ALA A 150      14.131  -9.058 -25.876  1.00  0.79           O  
ATOM   2211  CB  ALA A 150      11.541 -10.967 -25.237  1.00  0.79           C  
ATOM   2212  H   ALA A 150      10.191  -9.195 -24.113  1.00  0.79           H  
ATOM   2213  HA  ALA A 150      12.906  -9.967 -23.913  1.00  0.79           H  
ATOM   2214 1HB  ALA A 150      12.282 -11.598 -25.679  1.00  0.79           H  
ATOM   2215 2HB  ALA A 150      11.038 -11.495 -24.433  1.00  0.79           H  
ATOM   2216 3HB  ALA A 150      10.823 -10.702 -25.995  1.00  0.79           H  
ATOM   2217  N   ASN A 151      12.159  -8.256 -26.611  1.00  0.83           N  
ATOM   2218  CA  ASN A 151      12.753  -7.585 -27.749  1.00  0.83           C  
ATOM   2219  C   ASN A 151      13.692  -6.494 -27.294  1.00  0.83           C  
ATOM   2220  O   ASN A 151      14.821  -6.402 -27.783  1.00  0.83           O  
ATOM   2221  CB  ASN A 151      11.674  -7.009 -28.640  1.00  0.83           C  
ATOM   2222  CG  ASN A 151      10.883  -8.074 -29.381  1.00  0.83           C  
ATOM   2223  OD1 ASN A 151      11.302  -9.238 -29.515  1.00  0.83           O  
ATOM   2224  ND2 ASN A 151       9.740  -7.680 -29.883  1.00  0.83           N  
ATOM   2225  H   ASN A 151      11.148  -8.221 -26.479  1.00  0.83           H  
ATOM   2226  HA  ASN A 151      13.337  -8.309 -28.316  1.00  0.83           H  
ATOM   2227 1HB  ASN A 151      10.983  -6.421 -28.033  1.00  0.83           H  
ATOM   2228 2HB  ASN A 151      12.127  -6.337 -29.364  1.00  0.83           H  
ATOM   2229 1HD2 ASN A 151       9.171  -8.316 -30.401  1.00  0.83           H  
ATOM   2230 2HD2 ASN A 151       9.441  -6.736 -29.757  1.00  0.83           H  
ATOM   2231  N   ALA A 152      13.256  -5.697 -26.317  1.00  0.88           N  
ATOM   2232  CA  ALA A 152      14.110  -4.637 -25.815  1.00  0.88           C  
ATOM   2233  C   ALA A 152      15.369  -5.206 -25.189  1.00  0.88           C  
ATOM   2234  O   ALA A 152      16.471  -4.687 -25.398  1.00  0.88           O  
ATOM   2235  CB  ALA A 152      13.366  -3.803 -24.796  1.00  0.88           C  
ATOM   2236  H   ALA A 152      12.314  -5.824 -25.939  1.00  0.88           H  
ATOM   2237  HA  ALA A 152      14.410  -4.017 -26.652  1.00  0.88           H  
ATOM   2238 1HB  ALA A 152      14.018  -3.022 -24.455  1.00  0.88           H  
ATOM   2239 2HB  ALA A 152      12.480  -3.370 -25.237  1.00  0.88           H  
ATOM   2240 3HB  ALA A 152      13.076  -4.434 -23.956  1.00  0.88           H  
ATOM   2241  N   ARG A 153      15.220  -6.304 -24.444  1.00  0.95           N  
ATOM   2242  CA  ARG A 153      16.352  -6.925 -23.781  1.00  0.95           C  
ATOM   2243  C   ARG A 153      17.364  -7.439 -24.815  1.00  0.95           C  
ATOM   2244  O   ARG A 153      18.575  -7.237 -24.660  1.00  0.95           O  
ATOM   2245  CB  ARG A 153      15.843  -8.003 -22.846  1.00  0.95           C  
ATOM   2246  CG  ARG A 153      16.876  -8.698 -22.018  1.00  0.95           C  
ATOM   2247  CD  ARG A 153      17.604  -7.778 -21.102  1.00  0.95           C  
ATOM   2248  NE  ARG A 153      16.776  -7.206 -20.005  1.00  0.95           N  
ATOM   2249  CZ  ARG A 153      17.265  -6.354 -19.083  1.00  0.95           C  
ATOM   2250  NH1 ARG A 153      18.532  -6.022 -19.116  1.00  0.95           N  
ATOM   2251  NH2 ARG A 153      16.456  -5.871 -18.160  1.00  0.95           N  
ATOM   2252  H   ARG A 153      14.291  -6.701 -24.292  1.00  0.95           H  
ATOM   2253  HA  ARG A 153      16.853  -6.192 -23.166  1.00  0.95           H  
ATOM   2254 1HB  ARG A 153      15.118  -7.566 -22.159  1.00  0.95           H  
ATOM   2255 2HB  ARG A 153      15.312  -8.745 -23.428  1.00  0.95           H  
ATOM   2256 1HG  ARG A 153      16.381  -9.436 -21.403  1.00  0.95           H  
ATOM   2257 2HG  ARG A 153      17.604  -9.190 -22.669  1.00  0.95           H  
ATOM   2258 1HD  ARG A 153      18.422  -8.321 -20.664  1.00  0.95           H  
ATOM   2259 2HD  ARG A 153      18.007  -6.945 -21.681  1.00  0.95           H  
ATOM   2260  HE  ARG A 153      15.764  -7.418 -19.925  1.00  0.95           H  
ATOM   2261 1HH1 ARG A 153      19.127  -6.422 -19.834  1.00  0.95           H  
ATOM   2262 2HH1 ARG A 153      18.904  -5.394 -18.425  1.00  0.95           H  
ATOM   2263 1HH2 ARG A 153      15.482  -6.170 -18.184  1.00  0.95           H  
ATOM   2264 2HH2 ARG A 153      16.798  -5.218 -17.438  1.00  0.95           H  
ATOM   2265  N   ILE A 154      16.867  -8.036 -25.906  1.00  1.02           N  
ATOM   2266  CA  ILE A 154      17.745  -8.510 -26.971  1.00  1.02           C  
ATOM   2267  C   ILE A 154      18.462  -7.408 -27.682  1.00  1.02           C  
ATOM   2268  O   ILE A 154      19.672  -7.497 -27.913  1.00  1.02           O  
ATOM   2269  CB  ILE A 154      16.984  -9.271 -28.050  1.00  1.02           C  
ATOM   2270  CG1 ILE A 154      16.512 -10.578 -27.507  1.00  1.02           C  
ATOM   2271  CG2 ILE A 154      17.857  -9.406 -29.311  1.00  1.02           C  
ATOM   2272  CD1 ILE A 154      15.554 -11.237 -28.405  1.00  1.02           C  
ATOM   2273  H   ILE A 154      15.862  -8.192 -25.985  1.00  1.02           H  
ATOM   2274  HA  ILE A 154      18.484  -9.169 -26.532  1.00  1.02           H  
ATOM   2275  HB  ILE A 154      16.085  -8.712 -28.311  1.00  1.02           H  
ATOM   2276 1HG1 ILE A 154      17.360 -11.221 -27.363  1.00  1.02           H  
ATOM   2277 2HG1 ILE A 154      16.053 -10.422 -26.542  1.00  1.02           H  
ATOM   2278 1HG2 ILE A 154      17.302  -9.936 -30.082  1.00  1.02           H  
ATOM   2279 2HG2 ILE A 154      18.135  -8.429 -29.687  1.00  1.02           H  
ATOM   2280 3HG2 ILE A 154      18.743  -9.940 -29.065  1.00  1.02           H  
ATOM   2281 1HD1 ILE A 154      15.282 -12.148 -27.989  1.00  1.02           H  
ATOM   2282 2HD1 ILE A 154      14.675 -10.606 -28.531  1.00  1.02           H  
ATOM   2283 3HD1 ILE A 154      16.016 -11.407 -29.367  1.00  1.02           H  
ATOM   2284  N   VAL A 155      17.739  -6.371 -28.042  1.00  1.11           N  
ATOM   2285  CA  VAL A 155      18.350  -5.286 -28.750  1.00  1.11           C  
ATOM   2286  C   VAL A 155      19.393  -4.597 -27.917  1.00  1.11           C  
ATOM   2287  O   VAL A 155      20.439  -4.235 -28.441  1.00  1.11           O  
ATOM   2288  CB  VAL A 155      17.321  -4.351 -29.328  1.00  1.11           C  
ATOM   2289  CG1 VAL A 155      18.010  -3.103 -29.890  1.00  1.11           C  
ATOM   2290  CG2 VAL A 155      16.612  -5.154 -30.423  1.00  1.11           C  
ATOM   2291  H   VAL A 155      16.738  -6.343 -27.828  1.00  1.11           H  
ATOM   2292  HA  VAL A 155      18.862  -5.716 -29.614  1.00  1.11           H  
ATOM   2293  HB  VAL A 155      16.608  -4.037 -28.557  1.00  1.11           H  
ATOM   2294 1HG1 VAL A 155      17.286  -2.432 -30.325  1.00  1.11           H  
ATOM   2295 2HG1 VAL A 155      18.530  -2.585 -29.080  1.00  1.11           H  
ATOM   2296 3HG1 VAL A 155      18.728  -3.397 -30.653  1.00  1.11           H  
ATOM   2297 1HG2 VAL A 155      15.865  -4.591 -30.912  1.00  1.11           H  
ATOM   2298 2HG2 VAL A 155      17.345  -5.472 -31.160  1.00  1.11           H  
ATOM   2299 3HG2 VAL A 155      16.152  -6.033 -29.970  1.00  1.11           H  
ATOM   2300  N   ARG A 156      19.149  -4.416 -26.621  1.00  1.19           N  
ATOM   2301  CA  ARG A 156      20.176  -3.798 -25.804  1.00  1.19           C  
ATOM   2302  C   ARG A 156      21.408  -4.703 -25.738  1.00  1.19           C  
ATOM   2303  O   ARG A 156      22.529  -4.213 -25.886  1.00  1.19           O  
ATOM   2304  CB  ARG A 156      19.643  -3.515 -24.415  1.00  1.19           C  
ATOM   2305  CG  ARG A 156      20.612  -2.849 -23.412  1.00  1.19           C  
ATOM   2306  CD  ARG A 156      21.060  -1.495 -23.861  1.00  1.19           C  
ATOM   2307  NE  ARG A 156      21.781  -0.751 -22.813  1.00  1.19           N  
ATOM   2308  CZ  ARG A 156      22.708   0.205 -23.059  1.00  1.19           C  
ATOM   2309  NH1 ARG A 156      23.047   0.473 -24.305  1.00  1.19           N  
ATOM   2310  NH2 ARG A 156      23.279   0.906 -22.083  1.00  1.19           N  
ATOM   2311  H   ARG A 156      18.260  -4.698 -26.205  1.00  1.19           H  
ATOM   2312  HA  ARG A 156      20.460  -2.851 -26.262  1.00  1.19           H  
ATOM   2313 1HB  ARG A 156      18.787  -2.861 -24.523  1.00  1.19           H  
ATOM   2314 2HB  ARG A 156      19.287  -4.449 -23.966  1.00  1.19           H  
ATOM   2315 1HG  ARG A 156      20.112  -2.740 -22.459  1.00  1.19           H  
ATOM   2316 2HG  ARG A 156      21.492  -3.479 -23.281  1.00  1.19           H  
ATOM   2317 1HD  ARG A 156      21.724  -1.603 -24.714  1.00  1.19           H  
ATOM   2318 2HD  ARG A 156      20.188  -0.906 -24.152  1.00  1.19           H  
ATOM   2319  HE  ARG A 156      21.507  -0.925 -21.835  1.00  1.19           H  
ATOM   2320 1HH1 ARG A 156      22.623  -0.044 -25.062  1.00  1.19           H  
ATOM   2321 2HH1 ARG A 156      23.731   1.188 -24.498  1.00  1.19           H  
ATOM   2322 1HH2 ARG A 156      23.020   0.790 -21.089  1.00  1.19           H  
ATOM   2323 2HH2 ARG A 156      23.939   1.615 -22.333  1.00  1.19           H  
ATOM   2324  N   LEU A 157      21.227  -6.025 -25.592  1.00  1.30           N  
ATOM   2325  CA  LEU A 157      22.376  -6.936 -25.576  1.00  1.30           C  
ATOM   2326  C   LEU A 157      23.168  -6.875 -26.884  1.00  1.30           C  
ATOM   2327  O   LEU A 157      24.393  -6.720 -26.886  1.00  1.30           O  
ATOM   2328  CB  LEU A 157      21.914  -8.383 -25.330  1.00  1.30           C  
ATOM   2329  CG  LEU A 157      23.015  -9.454 -25.411  1.00  1.30           C  
ATOM   2330  CD1 LEU A 157      24.037  -9.160 -24.398  1.00  1.30           C  
ATOM   2331  CD2 LEU A 157      22.423 -10.828 -25.159  1.00  1.30           C  
ATOM   2332  H   LEU A 157      20.286  -6.409 -25.464  1.00  1.30           H  
ATOM   2333  HA  LEU A 157      23.037  -6.638 -24.760  1.00  1.30           H  
ATOM   2334 1HB  LEU A 157      21.452  -8.442 -24.344  1.00  1.30           H  
ATOM   2335 2HB  LEU A 157      21.155  -8.634 -26.071  1.00  1.30           H  
ATOM   2336  HG  LEU A 157      23.478  -9.426 -26.396  1.00  1.30           H  
ATOM   2337 1HD1 LEU A 157      24.836  -9.904 -24.443  1.00  1.30           H  
ATOM   2338 2HD1 LEU A 157      24.449  -8.173 -24.598  1.00  1.30           H  
ATOM   2339 3HD1 LEU A 157      23.571  -9.181 -23.418  1.00  1.30           H  
ATOM   2340 1HD2 LEU A 157      23.206 -11.584 -25.216  1.00  1.30           H  
ATOM   2341 2HD2 LEU A 157      21.972 -10.849 -24.169  1.00  1.30           H  
ATOM   2342 3HD2 LEU A 157      21.666 -11.043 -25.905  1.00  1.30           H  
ATOM   2343  N   LEU A 158      22.458  -7.003 -28.003  1.00  1.41           N  
ATOM   2344  CA  LEU A 158      23.058  -6.995 -29.328  1.00  1.41           C  
ATOM   2345  C   LEU A 158      23.703  -5.657 -29.662  1.00  1.41           C  
ATOM   2346  O   LEU A 158      24.850  -5.606 -30.108  1.00  1.41           O  
ATOM   2347  CB  LEU A 158      21.996  -7.366 -30.361  1.00  1.41           C  
ATOM   2348  CG  LEU A 158      22.427  -7.323 -31.815  1.00  1.41           C  
ATOM   2349  CD1 LEU A 158      23.595  -8.262 -32.043  1.00  1.41           C  
ATOM   2350  CD2 LEU A 158      21.242  -7.736 -32.666  1.00  1.41           C  
ATOM   2351  H   LEU A 158      21.451  -7.117 -27.931  1.00  1.41           H  
ATOM   2352  HA  LEU A 158      23.831  -7.759 -29.349  1.00  1.41           H  
ATOM   2353 1HB  LEU A 158      21.636  -8.372 -30.140  1.00  1.41           H  
ATOM   2354 2HB  LEU A 158      21.155  -6.679 -30.243  1.00  1.41           H  
ATOM   2355  HG  LEU A 158      22.740  -6.313 -32.076  1.00  1.41           H  
ATOM   2356 1HD1 LEU A 158      23.890  -8.225 -33.090  1.00  1.41           H  
ATOM   2357 2HD1 LEU A 158      24.438  -7.959 -31.420  1.00  1.41           H  
ATOM   2358 3HD1 LEU A 158      23.304  -9.260 -31.793  1.00  1.41           H  
ATOM   2359 1HD2 LEU A 158      21.523  -7.709 -33.719  1.00  1.41           H  
ATOM   2360 2HD2 LEU A 158      20.934  -8.750 -32.395  1.00  1.41           H  
ATOM   2361 3HD2 LEU A 158      20.413  -7.047 -32.490  1.00  1.41           H  
ATOM   2362  N   THR A 159      22.982  -4.570 -29.425  1.00  1.52           N  
ATOM   2363  CA  THR A 159      23.486  -3.246 -29.717  1.00  1.52           C  
ATOM   2364  C   THR A 159      24.734  -3.009 -28.903  1.00  1.52           C  
ATOM   2365  O   THR A 159      25.733  -2.498 -29.413  1.00  1.52           O  
ATOM   2366  CB  THR A 159      22.448  -2.165 -29.371  1.00  1.52           C  
ATOM   2367  OG1 THR A 159      21.275  -2.371 -30.152  1.00  1.52           O  
ATOM   2368  CG2 THR A 159      23.003  -0.793 -29.639  1.00  1.52           C  
ATOM   2369  H   THR A 159      22.049  -4.651 -29.042  1.00  1.52           H  
ATOM   2370  HA  THR A 159      23.735  -3.182 -30.777  1.00  1.52           H  
ATOM   2371  HB  THR A 159      22.189  -2.243 -28.315  1.00  1.52           H  
ATOM   2372  HG1 THR A 159      20.811  -3.155 -29.788  1.00  1.52           H  
ATOM   2373 1HG2 THR A 159      22.254  -0.045 -29.380  1.00  1.52           H  
ATOM   2374 2HG2 THR A 159      23.898  -0.638 -29.032  1.00  1.52           H  
ATOM   2375 3HG2 THR A 159      23.260  -0.704 -30.692  1.00  1.52           H  
ATOM   2376  N   SER A 160      24.696  -3.381 -27.628  1.00  1.63           N  
ATOM   2377  CA  SER A 160      25.835  -3.171 -26.777  1.00  1.63           C  
ATOM   2378  C   SER A 160      27.021  -3.986 -27.283  1.00  1.63           C  
ATOM   2379  O   SER A 160      28.123  -3.460 -27.390  1.00  1.63           O  
ATOM   2380  CB  SER A 160      25.488  -3.549 -25.370  1.00  1.63           C  
ATOM   2381  OG  SER A 160      24.468  -2.738 -24.885  1.00  1.63           O  
ATOM   2382  H   SER A 160      23.858  -3.797 -27.220  1.00  1.63           H  
ATOM   2383  HA  SER A 160      26.101  -2.114 -26.797  1.00  1.63           H  
ATOM   2384 1HB  SER A 160      25.200  -4.601 -25.314  1.00  1.63           H  
ATOM   2385 2HB  SER A 160      26.354  -3.401 -24.775  1.00  1.63           H  
ATOM   2386  HG  SER A 160      23.668  -3.076 -25.328  1.00  1.63           H  
ATOM   2387  N   ASN A 161      26.802  -5.237 -27.703  1.00  1.72           N  
ATOM   2388  CA  ASN A 161      27.928  -6.016 -28.221  1.00  1.72           C  
ATOM   2389  C   ASN A 161      28.556  -5.337 -29.436  1.00  1.72           C  
ATOM   2390  O   ASN A 161      29.779  -5.273 -29.567  1.00  1.72           O  
ATOM   2391  CB  ASN A 161      27.467  -7.405 -28.646  1.00  1.72           C  
ATOM   2392  CG  ASN A 161      27.184  -8.344 -27.525  1.00  1.72           C  
ATOM   2393  OD1 ASN A 161      27.668  -8.170 -26.415  1.00  1.72           O  
ATOM   2394  ND2 ASN A 161      26.395  -9.356 -27.803  1.00  1.72           N  
ATOM   2395  H   ASN A 161      25.879  -5.665 -27.614  1.00  1.72           H  
ATOM   2396  HA  ASN A 161      28.697  -6.093 -27.448  1.00  1.72           H  
ATOM   2397 1HB  ASN A 161      26.570  -7.312 -29.257  1.00  1.72           H  
ATOM   2398 2HB  ASN A 161      28.237  -7.853 -29.274  1.00  1.72           H  
ATOM   2399 1HD2 ASN A 161      26.163 -10.028 -27.101  1.00  1.72           H  
ATOM   2400 2HD2 ASN A 161      26.031  -9.447 -28.727  1.00  1.72           H  
ATOM   2401  N   LEU A 162      27.710  -4.780 -30.303  1.00  1.78           N  
ATOM   2402  CA  LEU A 162      28.154  -4.155 -31.541  1.00  1.78           C  
ATOM   2403  C   LEU A 162      28.777  -2.771 -31.349  1.00  1.78           C  
ATOM   2404  O   LEU A 162      29.700  -2.401 -32.079  1.00  1.78           O  
ATOM   2405  CB  LEU A 162      26.961  -4.057 -32.499  1.00  1.78           C  
ATOM   2406  CG  LEU A 162      26.394  -5.414 -32.991  1.00  1.78           C  
ATOM   2407  CD1 LEU A 162      25.145  -5.170 -33.813  1.00  1.78           C  
ATOM   2408  CD2 LEU A 162      27.444  -6.143 -33.792  1.00  1.78           C  
ATOM   2409  H   LEU A 162      26.708  -4.852 -30.120  1.00  1.78           H  
ATOM   2410  HA  LEU A 162      28.905  -4.800 -31.989  1.00  1.78           H  
ATOM   2411 1HB  LEU A 162      26.153  -3.527 -31.988  1.00  1.78           H  
ATOM   2412 2HB  LEU A 162      27.257  -3.479 -33.370  1.00  1.78           H  
ATOM   2413  HG  LEU A 162      26.118  -6.022 -32.138  1.00  1.78           H  
ATOM   2414 1HD1 LEU A 162      24.738  -6.121 -34.145  1.00  1.78           H  
ATOM   2415 2HD1 LEU A 162      24.405  -4.654 -33.197  1.00  1.78           H  
ATOM   2416 3HD1 LEU A 162      25.392  -4.559 -34.676  1.00  1.78           H  
ATOM   2417 1HD2 LEU A 162      27.036  -7.094 -34.124  1.00  1.78           H  
ATOM   2418 2HD2 LEU A 162      27.723  -5.544 -34.654  1.00  1.78           H  
ATOM   2419 3HD2 LEU A 162      28.317  -6.316 -33.169  1.00  1.78           H  
ATOM   2420  N   THR A 163      28.289  -2.014 -30.366  1.00  1.81           N  
ATOM   2421  CA  THR A 163      28.774  -0.660 -30.118  1.00  1.81           C  
ATOM   2422  C   THR A 163      29.815  -0.596 -28.996  1.00  1.81           C  
ATOM   2423  O   THR A 163      30.497   0.420 -28.839  1.00  1.81           O  
ATOM   2424  CB  THR A 163      27.590   0.295 -29.840  1.00  1.81           C  
ATOM   2425  OG1 THR A 163      26.874  -0.131 -28.681  1.00  1.81           O  
ATOM   2426  CG2 THR A 163      26.640   0.293 -31.031  1.00  1.81           C  
ATOM   2427  H   THR A 163      27.517  -2.371 -29.808  1.00  1.81           H  
ATOM   2428  HA  THR A 163      29.265  -0.309 -31.024  1.00  1.81           H  
ATOM   2429  HB  THR A 163      27.969   1.302 -29.675  1.00  1.81           H  
ATOM   2430  HG1 THR A 163      26.515  -1.029 -28.850  1.00  1.81           H  
ATOM   2431 1HG2 THR A 163      25.809   0.967 -30.833  1.00  1.81           H  
ATOM   2432 2HG2 THR A 163      27.172   0.623 -31.921  1.00  1.81           H  
ATOM   2433 3HG2 THR A 163      26.256  -0.716 -31.188  1.00  1.81           H  
ATOM   2434  N   ASN A 164      29.978  -1.698 -28.265  1.00  1.81           N  
ATOM   2435  CA  ASN A 164      30.957  -1.809 -27.196  1.00  1.81           C  
ATOM   2436  C   ASN A 164      31.715  -3.137 -27.263  1.00  1.81           C  
ATOM   2437  O   ASN A 164      31.343  -4.101 -26.594  1.00  1.81           O  
ATOM   2438  CB  ASN A 164      30.332  -1.685 -25.829  1.00  1.81           C  
ATOM   2439  CG  ASN A 164      31.391  -1.758 -24.760  1.00  1.81           C  
ATOM   2440  OD1 ASN A 164      32.603  -1.812 -25.065  1.00  1.81           O  
ATOM   2441  ND2 ASN A 164      30.983  -1.785 -23.530  1.00  1.81           N  
ATOM   2442  H   ASN A 164      29.357  -2.486 -28.419  1.00  1.81           H  
ATOM   2443  HA  ASN A 164      31.650  -0.985 -27.280  1.00  1.81           H  
ATOM   2444 1HB  ASN A 164      29.808  -0.732 -25.749  1.00  1.81           H  
ATOM   2445 2HB  ASN A 164      29.603  -2.470 -25.668  1.00  1.81           H  
ATOM   2446 1HD2 ASN A 164      31.644  -1.848 -22.785  1.00  1.81           H  
ATOM   2447 2HD2 ASN A 164      29.987  -1.736 -23.298  1.00  1.81           H  
ATOM   2448  N   PRO A 165      32.889  -3.169 -27.917  1.00  1.79           N  
ATOM   2449  CA  PRO A 165      33.733  -4.337 -28.111  1.00  1.79           C  
ATOM   2450  C   PRO A 165      34.143  -4.986 -26.786  1.00  1.79           C  
ATOM   2451  O   PRO A 165      34.605  -6.129 -26.784  1.00  1.79           O  
ATOM   2452  CB  PRO A 165      34.959  -3.757 -28.834  1.00  1.79           C  
ATOM   2453  CG  PRO A 165      34.433  -2.531 -29.534  1.00  1.79           C  
ATOM   2454  CD  PRO A 165      33.394  -1.961 -28.591  1.00  1.79           C  
ATOM   2455  HA  PRO A 165      33.202  -5.062 -28.746  1.00  1.79           H  
ATOM   2456 1HB  PRO A 165      35.748  -3.528 -28.103  1.00  1.79           H  
ATOM   2457 2HB  PRO A 165      35.368  -4.512 -29.526  1.00  1.79           H  
ATOM   2458 1HG  PRO A 165      35.251  -1.828 -29.749  1.00  1.79           H  
ATOM   2459 2HG  PRO A 165      33.996  -2.819 -30.504  1.00  1.79           H  
ATOM   2460 1HD  PRO A 165      33.856  -1.271 -27.857  1.00  1.79           H  
ATOM   2461 2HD  PRO A 165      32.608  -1.479 -29.196  1.00  1.79           H  
ATOM   2462  N   GLU A 166      34.027  -4.258 -25.658  1.00  1.76           N  
ATOM   2463  CA  GLU A 166      34.414  -4.857 -24.396  1.00  1.76           C  
ATOM   2464  C   GLU A 166      33.228  -4.861 -23.434  1.00  1.76           C  
ATOM   2465  O   GLU A 166      33.381  -4.750 -22.218  1.00  1.76           O  
ATOM   2466  CB  GLU A 166      35.585  -4.069 -23.796  1.00  1.76           C  
ATOM   2467  CG  GLU A 166      36.812  -4.006 -24.717  1.00  1.76           C  
ATOM   2468  CD  GLU A 166      38.058  -3.402 -24.077  1.00  1.76           C  
ATOM   2469  OE1 GLU A 166      37.982  -2.956 -22.961  1.00  1.76           O  
ATOM   2470  OE2 GLU A 166      39.085  -3.409 -24.714  1.00  1.76           O  
ATOM   2471  H   GLU A 166      33.631  -3.323 -25.646  1.00  1.76           H  
ATOM   2472  HA  GLU A 166      34.726  -5.888 -24.559  1.00  1.76           H  
ATOM   2473 1HB  GLU A 166      35.262  -3.050 -23.583  1.00  1.76           H  
ATOM   2474 2HB  GLU A 166      35.890  -4.522 -22.848  1.00  1.76           H  
ATOM   2475 1HG  GLU A 166      37.031  -5.006 -25.078  1.00  1.76           H  
ATOM   2476 2HG  GLU A 166      36.544  -3.405 -25.583  1.00  1.76           H  
ATOM   2477  N   TYR A 167      32.061  -5.143 -23.997  1.00  1.75           N  
ATOM   2478  CA  TYR A 167      30.807  -5.371 -23.293  1.00  1.75           C  
ATOM   2479  C   TYR A 167      30.899  -6.577 -22.375  1.00  1.75           C  
ATOM   2480  O   TYR A 167      31.442  -7.607 -22.800  1.00  1.75           O  
ATOM   2481  CB  TYR A 167      29.711  -5.636 -24.322  1.00  1.75           C  
ATOM   2482  CG  TYR A 167      28.438  -6.068 -23.733  1.00  1.75           C  
ATOM   2483  CD1 TYR A 167      27.544  -5.208 -23.225  1.00  1.75           C  
ATOM   2484  CD2 TYR A 167      28.204  -7.386 -23.689  1.00  1.75           C  
ATOM   2485  CE1 TYR A 167      26.372  -5.700 -22.681  1.00  1.75           C  
ATOM   2486  CE2 TYR A 167      27.068  -7.883 -23.141  1.00  1.75           C  
ATOM   2487  CZ  TYR A 167      26.160  -7.044 -22.636  1.00  1.75           C  
ATOM   2488  OH  TYR A 167      25.039  -7.540 -22.088  1.00  1.75           O  
ATOM   2489  H   TYR A 167      32.023  -5.148 -25.019  1.00  1.75           H  
ATOM   2490  HA  TYR A 167      30.564  -4.495 -22.688  1.00  1.75           H  
ATOM   2491 1HB  TYR A 167      29.527  -4.729 -24.892  1.00  1.75           H  
ATOM   2492 2HB  TYR A 167      30.045  -6.401 -25.030  1.00  1.75           H  
ATOM   2493  HD1 TYR A 167      27.744  -4.137 -23.249  1.00  1.75           H  
ATOM   2494  HD2 TYR A 167      28.947  -8.040 -24.107  1.00  1.75           H  
ATOM   2495  HE1 TYR A 167      25.640  -5.024 -22.282  1.00  1.75           H  
ATOM   2496  HE2 TYR A 167      26.892  -8.953 -23.114  1.00  1.75           H  
ATOM   2497  HH  TYR A 167      25.027  -8.493 -22.209  1.00  1.75           H  
ATOM   2498  N   SER A 168      30.379  -6.482 -21.138  1.00  1.77           N  
ATOM   2499  CA  SER A 168      30.421  -7.671 -20.295  1.00  1.77           C  
ATOM   2500  C   SER A 168      29.038  -8.199 -19.896  1.00  1.77           C  
ATOM   2501  O   SER A 168      28.082  -7.438 -19.719  1.00  1.77           O  
ATOM   2502  CB  SER A 168      31.226  -7.367 -19.044  1.00  1.77           C  
ATOM   2503  OG  SER A 168      30.608  -6.370 -18.244  1.00  1.77           O  
ATOM   2504  H   SER A 168      29.975  -5.606 -20.774  1.00  1.77           H  
ATOM   2505  HA  SER A 168      30.926  -8.464 -20.841  1.00  1.77           H  
ATOM   2506 1HB  SER A 168      31.343  -8.279 -18.469  1.00  1.77           H  
ATOM   2507 2HB  SER A 168      32.220  -7.035 -19.337  1.00  1.77           H  
ATOM   2508  HG  SER A 168      30.333  -5.624 -18.851  1.00  1.77           H  
ATOM   2509  N   LEU A 169      28.977  -9.514 -19.681  1.00  1.79           N  
ATOM   2510  CA  LEU A 169      27.785 -10.199 -19.173  1.00  1.79           C  
ATOM   2511  C   LEU A 169      28.170 -11.510 -18.492  1.00  1.79           C  
ATOM   2512  O   LEU A 169      28.879 -12.318 -19.079  1.00  1.79           O  
ATOM   2513  CB  LEU A 169      26.815 -10.496 -20.329  1.00  1.79           C  
ATOM   2514  CG  LEU A 169      25.502 -11.228 -19.974  1.00  1.79           C  
ATOM   2515  CD1 LEU A 169      24.631 -10.307 -19.097  1.00  1.79           C  
ATOM   2516  CD2 LEU A 169      24.786 -11.630 -21.281  1.00  1.79           C  
ATOM   2517  H   LEU A 169      29.809 -10.063 -19.903  1.00  1.79           H  
ATOM   2518  HA  LEU A 169      27.295  -9.557 -18.440  1.00  1.79           H  
ATOM   2519 1HB  LEU A 169      26.541  -9.554 -20.782  1.00  1.79           H  
ATOM   2520 2HB  LEU A 169      27.333 -11.096 -21.069  1.00  1.79           H  
ATOM   2521  HG  LEU A 169      25.722 -12.129 -19.394  1.00  1.79           H  
ATOM   2522 1HD1 LEU A 169      23.710 -10.813 -18.842  1.00  1.79           H  
ATOM   2523 2HD1 LEU A 169      25.170 -10.057 -18.181  1.00  1.79           H  
ATOM   2524 3HD1 LEU A 169      24.400  -9.395 -19.641  1.00  1.79           H  
ATOM   2525 1HD2 LEU A 169      23.857 -12.155 -21.046  1.00  1.79           H  
ATOM   2526 2HD2 LEU A 169      24.563 -10.740 -21.854  1.00  1.79           H  
ATOM   2527 3HD2 LEU A 169      25.435 -12.285 -21.864  1.00  1.79           H  
ATOM   2528  N   SER A 170      27.732 -11.733 -17.255  1.00  1.80           N  
ATOM   2529  CA  SER A 170      28.014 -13.017 -16.597  1.00  1.80           C  
ATOM   2530  C   SER A 170      26.788 -13.900 -16.699  1.00  1.80           C  
ATOM   2531  O   SER A 170      25.698 -13.389 -16.942  1.00  1.80           O  
ATOM   2532  CB  SER A 170      28.422 -12.815 -15.144  1.00  1.80           C  
ATOM   2533  OG  SER A 170      27.364 -12.320 -14.362  1.00  1.80           O  
ATOM   2534  H   SER A 170      27.183 -11.025 -16.785  1.00  1.80           H  
ATOM   2535  HA  SER A 170      28.826 -13.526 -17.117  1.00  1.80           H  
ATOM   2536 1HB  SER A 170      28.786 -13.755 -14.724  1.00  1.80           H  
ATOM   2537 2HB  SER A 170      29.241 -12.117 -15.103  1.00  1.80           H  
ATOM   2538  HG  SER A 170      27.780 -11.938 -13.558  1.00  1.80           H  
ATOM   2539  N   ASP A 171      26.931 -15.200 -16.437  1.00  1.81           N  
ATOM   2540  CA  ASP A 171      25.760 -16.081 -16.444  1.00  1.81           C  
ATOM   2541  C   ASP A 171      24.744 -15.621 -15.401  1.00  1.81           C  
ATOM   2542  O   ASP A 171      23.528 -15.655 -15.629  1.00  1.81           O  
ATOM   2543  CB  ASP A 171      26.181 -17.515 -16.164  1.00  1.81           C  
ATOM   2544  CG  ASP A 171      26.935 -18.143 -17.326  1.00  1.81           C  
ATOM   2545  OD1 ASP A 171      26.905 -17.590 -18.403  1.00  1.81           O  
ATOM   2546  OD2 ASP A 171      27.539 -19.176 -17.121  1.00  1.81           O  
ATOM   2547  H   ASP A 171      27.851 -15.576 -16.252  1.00  1.81           H  
ATOM   2548  HA  ASP A 171      25.291 -16.033 -17.427  1.00  1.81           H  
ATOM   2549 1HB  ASP A 171      26.810 -17.542 -15.275  1.00  1.81           H  
ATOM   2550 2HB  ASP A 171      25.296 -18.115 -15.955  1.00  1.81           H  
ATOM   2551  N   LEU A 172      25.266 -15.143 -14.271  1.00  1.78           N  
ATOM   2552  CA  LEU A 172      24.451 -14.610 -13.195  1.00  1.78           C  
ATOM   2553  C   LEU A 172      23.705 -13.414 -13.769  1.00  1.78           C  
ATOM   2554  O   LEU A 172      22.493 -13.268 -13.604  1.00  1.78           O  
ATOM   2555  CB  LEU A 172      25.346 -14.170 -12.028  1.00  1.78           C  
ATOM   2556  CG  LEU A 172      24.637 -13.605 -10.826  1.00  1.78           C  
ATOM   2557  CD1 LEU A 172      23.753 -14.700 -10.218  1.00  1.78           C  
ATOM   2558  CD2 LEU A 172      25.662 -13.055  -9.812  1.00  1.78           C  
ATOM   2559  H   LEU A 172      26.268 -15.146 -14.170  1.00  1.78           H  
ATOM   2560  HA  LEU A 172      23.736 -15.363 -12.866  1.00  1.78           H  
ATOM   2561 1HB  LEU A 172      25.920 -15.028 -11.699  1.00  1.78           H  
ATOM   2562 2HB  LEU A 172      26.036 -13.409 -12.380  1.00  1.78           H  
ATOM   2563  HG  LEU A 172      24.002 -12.802 -11.151  1.00  1.78           H  
ATOM   2564 1HD1 LEU A 172      23.222 -14.322  -9.362  1.00  1.78           H  
ATOM   2565 2HD1 LEU A 172      23.036 -15.043 -10.963  1.00  1.78           H  
ATOM   2566 3HD1 LEU A 172      24.378 -15.533  -9.903  1.00  1.78           H  
ATOM   2567 1HD2 LEU A 172      25.139 -12.632  -8.954  1.00  1.78           H  
ATOM   2568 2HD2 LEU A 172      26.310 -13.850  -9.477  1.00  1.78           H  
ATOM   2569 3HD2 LEU A 172      26.258 -12.278 -10.292  1.00  1.78           H  
ATOM   2570  N   GLY A 173      24.452 -12.569 -14.483  1.00  1.71           N  
ATOM   2571  CA  GLY A 173      23.919 -11.388 -15.126  1.00  1.71           C  
ATOM   2572  C   GLY A 173      22.841 -11.681 -16.128  1.00  1.71           C  
ATOM   2573  O   GLY A 173      21.882 -10.918 -16.231  1.00  1.71           O  
ATOM   2574  H   GLY A 173      25.448 -12.733 -14.570  1.00  1.71           H  
ATOM   2575 1HA  GLY A 173      23.532 -10.715 -14.371  1.00  1.71           H  
ATOM   2576 2HA  GLY A 173      24.731 -10.887 -15.643  1.00  1.71           H  
ATOM   2577  N   SER A 174      22.964 -12.779 -16.864  1.00  1.59           N  
ATOM   2578  CA  SER A 174      21.924 -13.114 -17.810  1.00  1.59           C  
ATOM   2579  C   SER A 174      20.651 -13.367 -17.017  1.00  1.59           C  
ATOM   2580  O   SER A 174      19.590 -12.813 -17.316  1.00  1.59           O  
ATOM   2581  CB  SER A 174      22.307 -14.310 -18.660  1.00  1.59           C  
ATOM   2582  OG  SER A 174      21.279 -14.621 -19.575  1.00  1.59           O  
ATOM   2583  H   SER A 174      23.799 -13.355 -16.767  1.00  1.59           H  
ATOM   2584  HA  SER A 174      21.758 -12.265 -18.472  1.00  1.59           H  
ATOM   2585 1HB  SER A 174      23.225 -14.079 -19.205  1.00  1.59           H  
ATOM   2586 2HB  SER A 174      22.515 -15.169 -18.025  1.00  1.59           H  
ATOM   2587  HG  SER A 174      21.716 -15.053 -20.347  1.00  1.59           H  
ATOM   2588  N   ALA A 175      20.756 -14.166 -15.951  1.00  1.46           N  
ATOM   2589  CA  ALA A 175      19.579 -14.454 -15.143  1.00  1.46           C  
ATOM   2590  C   ALA A 175      18.981 -13.178 -14.550  1.00  1.46           C  
ATOM   2591  O   ALA A 175      17.757 -13.003 -14.544  1.00  1.46           O  
ATOM   2592  CB  ALA A 175      19.941 -15.413 -14.021  1.00  1.46           C  
ATOM   2593  H   ALA A 175      21.660 -14.590 -15.722  1.00  1.46           H  
ATOM   2594  HA  ALA A 175      18.831 -14.912 -15.788  1.00  1.46           H  
ATOM   2595 1HB  ALA A 175      19.053 -15.643 -13.438  1.00  1.46           H  
ATOM   2596 2HB  ALA A 175      20.348 -16.328 -14.448  1.00  1.46           H  
ATOM   2597 3HB  ALA A 175      20.686 -14.955 -13.375  1.00  1.46           H  
ATOM   2598  N   PHE A 176      19.844 -12.269 -14.090  1.00  1.34           N  
ATOM   2599  CA  PHE A 176      19.395 -11.018 -13.491  1.00  1.34           C  
ATOM   2600  C   PHE A 176      18.754 -10.084 -14.490  1.00  1.34           C  
ATOM   2601  O   PHE A 176      17.757  -9.432 -14.176  1.00  1.34           O  
ATOM   2602  CB  PHE A 176      20.541 -10.289 -12.815  1.00  1.34           C  
ATOM   2603  CG  PHE A 176      20.965 -10.927 -11.570  1.00  1.34           C  
ATOM   2604  CD1 PHE A 176      20.206 -11.932 -11.005  1.00  1.34           C  
ATOM   2605  CD2 PHE A 176      22.098 -10.521 -10.935  1.00  1.34           C  
ATOM   2606  CE1 PHE A 176      20.593 -12.507  -9.840  1.00  1.34           C  
ATOM   2607  CE2 PHE A 176      22.473 -11.101  -9.760  1.00  1.34           C  
ATOM   2608  CZ  PHE A 176      21.728 -12.079  -9.228  1.00  1.34           C  
ATOM   2609  H   PHE A 176      20.841 -12.482 -14.118  1.00  1.34           H  
ATOM   2610  HA  PHE A 176      18.649 -11.259 -12.735  1.00  1.34           H  
ATOM   2611 1HB  PHE A 176      21.391 -10.250 -13.486  1.00  1.34           H  
ATOM   2612 2HB  PHE A 176      20.250  -9.264 -12.595  1.00  1.34           H  
ATOM   2613  HD1 PHE A 176      19.297 -12.264 -11.500  1.00  1.34           H  
ATOM   2614  HD2 PHE A 176      22.699  -9.728 -11.375  1.00  1.34           H  
ATOM   2615  HE1 PHE A 176      20.002 -13.304  -9.398  1.00  1.34           H  
ATOM   2616  HE2 PHE A 176      23.380 -10.787  -9.256  1.00  1.34           H  
ATOM   2617  HZ  PHE A 176      22.043 -12.527  -8.323  1.00  1.34           H  
ATOM   2618  N   SER A 177      19.328 -10.011 -15.684  1.00  1.23           N  
ATOM   2619  CA  SER A 177      18.848  -9.135 -16.733  1.00  1.23           C  
ATOM   2620  C   SER A 177      17.434  -9.540 -17.116  1.00  1.23           C  
ATOM   2621  O   SER A 177      16.540  -8.699 -17.278  1.00  1.23           O  
ATOM   2622  CB  SER A 177      19.789  -9.230 -17.921  1.00  1.23           C  
ATOM   2623  OG  SER A 177      21.068  -8.738 -17.595  1.00  1.23           O  
ATOM   2624  H   SER A 177      20.153 -10.570 -15.872  1.00  1.23           H  
ATOM   2625  HA  SER A 177      18.833  -8.110 -16.360  1.00  1.23           H  
ATOM   2626 1HB  SER A 177      19.868 -10.271 -18.242  1.00  1.23           H  
ATOM   2627 2HB  SER A 177      19.392  -8.674 -18.731  1.00  1.23           H  
ATOM   2628  HG  SER A 177      21.447  -9.394 -16.964  1.00  1.23           H  
ATOM   2629  N   ILE A 178      17.198 -10.842 -17.182  1.00  1.14           N  
ATOM   2630  CA  ILE A 178      15.871 -11.291 -17.516  1.00  1.14           C  
ATOM   2631  C   ILE A 178      14.948 -11.029 -16.339  1.00  1.14           C  
ATOM   2632  O   ILE A 178      13.829 -10.539 -16.521  1.00  1.14           O  
ATOM   2633  CB  ILE A 178      15.839 -12.776 -17.836  1.00  1.14           C  
ATOM   2634  CG1 ILE A 178      16.717 -13.081 -19.023  1.00  1.14           C  
ATOM   2635  CG2 ILE A 178      14.441 -13.128 -18.115  1.00  1.14           C  
ATOM   2636  CD1 ILE A 178      16.328 -12.363 -20.233  1.00  1.14           C  
ATOM   2637  H   ILE A 178      17.959 -11.513 -17.046  1.00  1.14           H  
ATOM   2638  HA  ILE A 178      15.509 -10.731 -18.376  1.00  1.14           H  
ATOM   2639  HB  ILE A 178      16.212 -13.347 -16.982  1.00  1.14           H  
ATOM   2640 1HG1 ILE A 178      17.728 -12.798 -18.791  1.00  1.14           H  
ATOM   2641 2HG1 ILE A 178      16.695 -14.146 -19.225  1.00  1.14           H  
ATOM   2642 1HG2 ILE A 178      14.366 -14.174 -18.325  1.00  1.14           H  
ATOM   2643 2HG2 ILE A 178      13.859 -12.884 -17.241  1.00  1.14           H  
ATOM   2644 3HG2 ILE A 178      14.082 -12.559 -18.958  1.00  1.14           H  
ATOM   2645 1HD1 ILE A 178      17.017 -12.624 -21.025  1.00  1.14           H  
ATOM   2646 2HD1 ILE A 178      15.316 -12.648 -20.513  1.00  1.14           H  
ATOM   2647 3HD1 ILE A 178      16.372 -11.300 -20.046  1.00  1.14           H  
ATOM   2648  N   GLY A 179      15.434 -11.323 -15.125  1.00  1.07           N  
ATOM   2649  CA  GLY A 179      14.661 -11.111 -13.917  1.00  1.07           C  
ATOM   2650  C   GLY A 179      14.228  -9.654 -13.758  1.00  1.07           C  
ATOM   2651  O   GLY A 179      13.113  -9.390 -13.319  1.00  1.07           O  
ATOM   2652  H   GLY A 179      16.360 -11.736 -15.030  1.00  1.07           H  
ATOM   2653 1HA  GLY A 179      13.792 -11.763 -13.927  1.00  1.07           H  
ATOM   2654 2HA  GLY A 179      15.266 -11.405 -13.060  1.00  1.07           H  
ATOM   2655  N   GLU A 180      15.080  -8.702 -14.139  1.00  1.01           N  
ATOM   2656  CA  GLU A 180      14.704  -7.298 -14.036  1.00  1.01           C  
ATOM   2657  C   GLU A 180      13.505  -7.009 -14.930  1.00  1.01           C  
ATOM   2658  O   GLU A 180      12.517  -6.417 -14.486  1.00  1.01           O  
ATOM   2659  CB  GLU A 180      15.876  -6.387 -14.406  1.00  1.01           C  
ATOM   2660  CG  GLU A 180      15.586  -4.880 -14.270  1.00  1.01           C  
ATOM   2661  CD  GLU A 180      16.792  -3.999 -14.591  1.00  1.01           C  
ATOM   2662  OE1 GLU A 180      17.279  -4.033 -15.722  1.00  1.01           O  
ATOM   2663  OE2 GLU A 180      17.229  -3.297 -13.687  1.00  1.01           O  
ATOM   2664  H   GLU A 180      16.009  -8.960 -14.464  1.00  1.01           H  
ATOM   2665  HA  GLU A 180      14.418  -7.091 -13.005  1.00  1.01           H  
ATOM   2666 1HB  GLU A 180      16.730  -6.627 -13.772  1.00  1.01           H  
ATOM   2667 2HB  GLU A 180      16.175  -6.591 -15.431  1.00  1.01           H  
ATOM   2668 1HG  GLU A 180      14.770  -4.620 -14.947  1.00  1.01           H  
ATOM   2669 2HG  GLU A 180      15.252  -4.676 -13.253  1.00  1.01           H  
ATOM   2670  N   SER A 181      13.556  -7.466 -16.180  1.00  0.97           N  
ATOM   2671  CA  SER A 181      12.425  -7.232 -17.070  1.00  0.97           C  
ATOM   2672  C   SER A 181      11.162  -7.927 -16.537  1.00  0.97           C  
ATOM   2673  O   SER A 181      10.063  -7.346 -16.523  1.00  0.97           O  
ATOM   2674  CB  SER A 181      12.777  -7.698 -18.474  1.00  0.97           C  
ATOM   2675  OG  SER A 181      13.753  -6.863 -19.069  1.00  0.97           O  
ATOM   2676  H   SER A 181      14.389  -7.967 -16.506  1.00  0.97           H  
ATOM   2677  HA  SER A 181      12.232  -6.159 -17.103  1.00  0.97           H  
ATOM   2678 1HB  SER A 181      13.165  -8.714 -18.417  1.00  0.97           H  
ATOM   2679 2HB  SER A 181      11.891  -7.720 -19.077  1.00  0.97           H  
ATOM   2680  HG  SER A 181      13.334  -5.997 -19.109  1.00  0.97           H  
ATOM   2681  N   ALA A 182      11.343  -9.155 -16.048  1.00  0.93           N  
ATOM   2682  CA  ALA A 182      10.265  -9.947 -15.484  1.00  0.93           C  
ATOM   2683  C   ALA A 182       9.649  -9.256 -14.279  1.00  0.93           C  
ATOM   2684  O   ALA A 182       8.434  -9.294 -14.088  1.00  0.93           O  
ATOM   2685  CB  ALA A 182      10.799 -11.301 -15.075  1.00  0.93           C  
ATOM   2686  H   ALA A 182      12.276  -9.567 -16.088  1.00  0.93           H  
ATOM   2687  HA  ALA A 182       9.491 -10.068 -16.239  1.00  0.93           H  
ATOM   2688 1HB  ALA A 182      10.025 -11.897 -14.663  1.00  0.93           H  
ATOM   2689 2HB  ALA A 182      11.226 -11.800 -15.929  1.00  0.93           H  
ATOM   2690 3HB  ALA A 182      11.563 -11.161 -14.335  1.00  0.93           H  
ATOM   2691  N   ALA A 183      10.481  -8.621 -13.456  1.00  0.90           N  
ATOM   2692  CA  ALA A 183      10.005  -7.925 -12.281  1.00  0.90           C  
ATOM   2693  C   ALA A 183       9.104  -6.759 -12.649  1.00  0.90           C  
ATOM   2694  O   ALA A 183       8.043  -6.604 -12.073  1.00  0.90           O  
ATOM   2695  CB  ALA A 183      11.170  -7.443 -11.448  1.00  0.90           C  
ATOM   2696  H   ALA A 183      11.482  -8.641 -13.639  1.00  0.90           H  
ATOM   2697  HA  ALA A 183       9.419  -8.625 -11.693  1.00  0.90           H  
ATOM   2698 1HB  ALA A 183      10.799  -6.953 -10.552  1.00  0.90           H  
ATOM   2699 2HB  ALA A 183      11.789  -8.298 -11.171  1.00  0.90           H  
ATOM   2700 3HB  ALA A 183      11.764  -6.742 -12.030  1.00  0.90           H  
ATOM   2701  N   TYR A 184       9.424  -5.976 -13.673  1.00  0.87           N  
ATOM   2702  CA  TYR A 184       8.480  -4.888 -13.965  1.00  0.87           C  
ATOM   2703  C   TYR A 184       7.122  -5.487 -14.314  1.00  0.87           C  
ATOM   2704  O   TYR A 184       6.074  -5.032 -13.810  1.00  0.87           O  
ATOM   2705  CB  TYR A 184       9.016  -3.966 -15.059  1.00  0.87           C  
ATOM   2706  CG  TYR A 184       9.999  -2.951 -14.503  1.00  0.87           C  
ATOM   2707  CD1 TYR A 184      11.234  -3.369 -14.085  1.00  0.87           C  
ATOM   2708  CD2 TYR A 184       9.663  -1.613 -14.422  1.00  0.87           C  
ATOM   2709  CE1 TYR A 184      12.133  -2.476 -13.567  1.00  0.87           C  
ATOM   2710  CE2 TYR A 184      10.562  -0.706 -13.921  1.00  0.87           C  
ATOM   2711  CZ  TYR A 184      11.792  -1.138 -13.483  1.00  0.87           C  
ATOM   2712  OH  TYR A 184      12.693  -0.254 -12.980  1.00  0.87           O  
ATOM   2713  H   TYR A 184      10.305  -6.110 -14.178  1.00  0.87           H  
ATOM   2714  HA  TYR A 184       8.354  -4.290 -13.066  1.00  0.87           H  
ATOM   2715 1HB  TYR A 184       9.523  -4.559 -15.823  1.00  0.87           H  
ATOM   2716 2HB  TYR A 184       8.195  -3.437 -15.533  1.00  0.87           H  
ATOM   2717  HD1 TYR A 184      11.486  -4.407 -14.155  1.00  0.87           H  
ATOM   2718  HD2 TYR A 184       8.697  -1.278 -14.757  1.00  0.87           H  
ATOM   2719  HE1 TYR A 184      13.110  -2.823 -13.232  1.00  0.87           H  
ATOM   2720  HE2 TYR A 184      10.300   0.349 -13.868  1.00  0.87           H  
ATOM   2721  HH  TYR A 184      12.432   0.632 -13.251  1.00  0.87           H  
ATOM   2722  N   ILE A 185       7.149  -6.580 -15.073  1.00  0.84           N  
ATOM   2723  CA  ILE A 185       5.914  -7.248 -15.417  1.00  0.84           C  
ATOM   2724  C   ILE A 185       5.176  -7.767 -14.178  1.00  0.84           C  
ATOM   2725  O   ILE A 185       3.973  -7.576 -14.043  1.00  0.84           O  
ATOM   2726  CB  ILE A 185       6.124  -8.391 -16.419  1.00  0.84           C  
ATOM   2727  CG1 ILE A 185       6.563  -7.860 -17.800  1.00  0.84           C  
ATOM   2728  CG2 ILE A 185       4.878  -9.145 -16.532  1.00  0.84           C  
ATOM   2729  CD1 ILE A 185       7.034  -8.954 -18.757  1.00  0.84           C  
ATOM   2730  H   ILE A 185       8.046  -6.931 -15.431  1.00  0.84           H  
ATOM   2731  HA  ILE A 185       5.280  -6.526 -15.913  1.00  0.84           H  
ATOM   2732  HB  ILE A 185       6.915  -9.043 -16.061  1.00  0.84           H  
ATOM   2733 1HG1 ILE A 185       5.721  -7.338 -18.263  1.00  0.84           H  
ATOM   2734 2HG1 ILE A 185       7.380  -7.150 -17.660  1.00  0.84           H  
ATOM   2735 1HG2 ILE A 185       5.029  -9.960 -17.228  1.00  0.84           H  
ATOM   2736 2HG2 ILE A 185       4.584  -9.540 -15.565  1.00  0.84           H  
ATOM   2737 3HG2 ILE A 185       4.107  -8.477 -16.896  1.00  0.84           H  
ATOM   2738 1HD1 ILE A 185       7.326  -8.501 -19.707  1.00  0.84           H  
ATOM   2739 2HD1 ILE A 185       7.886  -9.474 -18.325  1.00  0.84           H  
ATOM   2740 3HD1 ILE A 185       6.221  -9.659 -18.927  1.00  0.84           H  
ATOM   2741  N   GLY A 186       5.901  -8.402 -13.248  1.00  0.82           N  
ATOM   2742  CA  GLY A 186       5.273  -8.975 -12.052  1.00  0.82           C  
ATOM   2743  C   GLY A 186       5.131  -8.051 -10.824  1.00  0.82           C  
ATOM   2744  O   GLY A 186       4.432  -8.405  -9.869  1.00  0.82           O  
ATOM   2745  H   GLY A 186       6.905  -8.544 -13.410  1.00  0.82           H  
ATOM   2746 1HA  GLY A 186       4.287  -9.342 -12.324  1.00  0.82           H  
ATOM   2747 2HA  GLY A 186       5.837  -9.845 -11.768  1.00  0.82           H  
ATOM   2748  N   ILE A 187       5.725  -6.869 -10.875  1.00  0.81           N  
ATOM   2749  CA  ILE A 187       5.661  -5.876  -9.801  1.00  0.81           C  
ATOM   2750  C   ILE A 187       4.671  -4.787 -10.061  1.00  0.81           C  
ATOM   2751  O   ILE A 187       3.863  -4.464  -9.201  1.00  0.81           O  
ATOM   2752  CB  ILE A 187       7.007  -5.192  -9.542  1.00  0.81           C  
ATOM   2753  CG1 ILE A 187       8.022  -6.189  -9.070  1.00  0.81           C  
ATOM   2754  CG2 ILE A 187       6.824  -4.070  -8.574  1.00  0.81           C  
ATOM   2755  CD1 ILE A 187       7.617  -6.832  -7.863  1.00  0.81           C  
ATOM   2756  H   ILE A 187       6.307  -6.666 -11.673  1.00  0.81           H  
ATOM   2757  HA  ILE A 187       5.371  -6.384  -8.883  1.00  0.81           H  
ATOM   2758  HB  ILE A 187       7.386  -4.777 -10.477  1.00  0.81           H  
ATOM   2759 1HG1 ILE A 187       8.172  -6.966  -9.789  1.00  0.81           H  
ATOM   2760 2HG1 ILE A 187       8.961  -5.679  -8.891  1.00  0.81           H  
ATOM   2761 1HG2 ILE A 187       7.780  -3.589  -8.415  1.00  0.81           H  
ATOM   2762 2HG2 ILE A 187       6.115  -3.350  -8.966  1.00  0.81           H  
ATOM   2763 3HG2 ILE A 187       6.445  -4.474  -7.652  1.00  0.81           H  
ATOM   2764 1HD1 ILE A 187       8.395  -7.498  -7.587  1.00  0.81           H  
ATOM   2765 2HD1 ILE A 187       7.469  -6.095  -7.092  1.00  0.81           H  
ATOM   2766 3HD1 ILE A 187       6.689  -7.378  -8.018  1.00  0.81           H  
ATOM   2767  N   LEU A 188       4.749  -4.195 -11.241  1.00  0.82           N  
ATOM   2768  CA  LEU A 188       3.856  -3.113 -11.563  1.00  0.82           C  
ATOM   2769  C   LEU A 188       2.648  -3.688 -12.269  1.00  0.82           C  
ATOM   2770  O   LEU A 188       1.534  -3.200 -12.124  1.00  0.82           O  
ATOM   2771  CB  LEU A 188       4.568  -2.093 -12.435  1.00  0.82           C  
ATOM   2772  CG  LEU A 188       5.779  -1.401 -11.829  1.00  0.82           C  
ATOM   2773  CD1 LEU A 188       6.363  -0.500 -12.890  1.00  0.82           C  
ATOM   2774  CD2 LEU A 188       5.363  -0.623 -10.578  1.00  0.82           C  
ATOM   2775  H   LEU A 188       5.427  -4.501 -11.944  1.00  0.82           H  
ATOM   2776  HA  LEU A 188       3.550  -2.626 -10.659  1.00  0.82           H  
ATOM   2777 1HB  LEU A 188       4.940  -2.619 -13.283  1.00  0.82           H  
ATOM   2778 2HB  LEU A 188       3.864  -1.341 -12.762  1.00  0.82           H  
ATOM   2779  HG  LEU A 188       6.537  -2.143 -11.561  1.00  0.82           H  
ATOM   2780 1HD1 LEU A 188       7.235   0.009 -12.518  1.00  0.82           H  
ATOM   2781 2HD1 LEU A 188       6.632  -1.100 -13.751  1.00  0.82           H  
ATOM   2782 3HD1 LEU A 188       5.627   0.227 -13.176  1.00  0.82           H  
ATOM   2783 1HD2 LEU A 188       6.225  -0.118 -10.150  1.00  0.82           H  
ATOM   2784 2HD2 LEU A 188       4.610   0.109 -10.841  1.00  0.82           H  
ATOM   2785 3HD2 LEU A 188       4.949  -1.311  -9.845  1.00  0.82           H  
ATOM   2786  N   GLY A 189       2.878  -4.744 -13.031  1.00  0.83           N  
ATOM   2787  CA  GLY A 189       1.835  -5.344 -13.838  1.00  0.83           C  
ATOM   2788  C   GLY A 189       1.083  -6.517 -13.242  1.00  0.83           C  
ATOM   2789  O   GLY A 189       0.970  -6.697 -12.027  1.00  0.83           O  
ATOM   2790  H   GLY A 189       3.833  -5.107 -13.118  1.00  0.83           H  
ATOM   2791 1HA  GLY A 189       1.124  -4.576 -14.137  1.00  0.83           H  
ATOM   2792 2HA  GLY A 189       2.283  -5.711 -14.749  1.00  0.83           H  
ATOM   2793  N   ASP A 190       0.511  -7.280 -14.168  1.00  0.84           N  
ATOM   2794  CA  ASP A 190      -0.324  -8.438 -13.958  1.00  0.84           C  
ATOM   2795  C   ASP A 190       0.375  -9.758 -14.247  1.00  0.84           C  
ATOM   2796  O   ASP A 190       0.464 -10.201 -15.404  1.00  0.84           O  
ATOM   2797  CB  ASP A 190      -1.547  -8.345 -14.850  1.00  0.84           C  
ATOM   2798  CG  ASP A 190      -2.467  -9.502 -14.690  1.00  0.84           C  
ATOM   2799  OD1 ASP A 190      -2.266 -10.311 -13.800  1.00  0.84           O  
ATOM   2800  OD2 ASP A 190      -3.298  -9.652 -15.549  1.00  0.84           O  
ATOM   2801  H   ASP A 190       0.702  -7.022 -15.129  1.00  0.84           H  
ATOM   2802  HA  ASP A 190      -0.640  -8.436 -12.915  1.00  0.84           H  
ATOM   2803 1HB  ASP A 190      -2.100  -7.439 -14.607  1.00  0.84           H  
ATOM   2804 2HB  ASP A 190      -1.232  -8.262 -15.895  1.00  0.84           H  
ATOM   2805  N   LYS A 191       0.797 -10.431 -13.188  1.00  0.85           N  
ATOM   2806  CA  LYS A 191       1.494 -11.708 -13.271  1.00  0.85           C  
ATOM   2807  C   LYS A 191       0.650 -12.823 -13.924  1.00  0.85           C  
ATOM   2808  O   LYS A 191       1.201 -13.838 -14.346  1.00  0.85           O  
ATOM   2809  CB  LYS A 191       1.950 -12.118 -11.857  1.00  0.85           C  
ATOM   2810  CG  LYS A 191       0.775 -12.282 -10.867  1.00  0.85           C  
ATOM   2811  CD  LYS A 191       1.196 -12.528  -9.378  1.00  0.85           C  
ATOM   2812  CE  LYS A 191       1.600 -13.977  -9.138  1.00  0.85           C  
ATOM   2813  NZ  LYS A 191       1.671 -14.347  -7.661  1.00  0.85           N  
ATOM   2814  H   LYS A 191       0.654 -10.012 -12.278  1.00  0.85           H  
ATOM   2815  HA  LYS A 191       2.384 -11.565 -13.883  1.00  0.85           H  
ATOM   2816 1HB  LYS A 191       2.495 -13.064 -11.903  1.00  0.85           H  
ATOM   2817 2HB  LYS A 191       2.629 -11.361 -11.459  1.00  0.85           H  
ATOM   2818 1HG  LYS A 191       0.152 -11.388 -10.904  1.00  0.85           H  
ATOM   2819 2HG  LYS A 191       0.168 -13.129 -11.185  1.00  0.85           H  
ATOM   2820 1HD  LYS A 191       2.044 -11.892  -9.124  1.00  0.85           H  
ATOM   2821 2HD  LYS A 191       0.380 -12.273  -8.711  1.00  0.85           H  
ATOM   2822 1HE  LYS A 191       0.877 -14.629  -9.619  1.00  0.85           H  
ATOM   2823 2HE  LYS A 191       2.552 -14.126  -9.594  1.00  0.85           H  
ATOM   2824 1HZ  LYS A 191       1.922 -15.324  -7.555  1.00  0.85           H  
ATOM   2825 2HZ  LYS A 191       2.337 -13.784  -7.099  1.00  0.85           H  
ATOM   2826 3HZ  LYS A 191       0.744 -14.223  -7.254  1.00  0.85           H  
ATOM   2827  N   LYS A 192      -0.683 -12.645 -14.008  1.00  0.84           N  
ATOM   2828  CA  LYS A 192      -1.550 -13.663 -14.597  1.00  0.84           C  
ATOM   2829  C   LYS A 192      -1.656 -13.536 -16.114  1.00  0.84           C  
ATOM   2830  O   LYS A 192      -2.100 -14.472 -16.786  1.00  0.84           O  
ATOM   2831  CB  LYS A 192      -2.953 -13.610 -13.994  1.00  0.84           C  
ATOM   2832  CG  LYS A 192      -3.044 -13.999 -12.523  1.00  0.84           C  
ATOM   2833  CD  LYS A 192      -4.479 -13.984 -12.046  1.00  0.84           C  
ATOM   2834  CE  LYS A 192      -4.606 -14.551 -10.632  1.00  0.84           C  
ATOM   2835  NZ  LYS A 192      -3.967 -13.668  -9.599  1.00  0.84           N  
ATOM   2836  H   LYS A 192      -1.120 -11.771 -13.688  1.00  0.84           H  
ATOM   2837  HA  LYS A 192      -1.123 -14.642 -14.380  1.00  0.84           H  
ATOM   2838 1HB  LYS A 192      -3.337 -12.587 -14.088  1.00  0.84           H  
ATOM   2839 2HB  LYS A 192      -3.614 -14.257 -14.562  1.00  0.84           H  
ATOM   2840 1HG  LYS A 192      -2.614 -14.988 -12.373  1.00  0.84           H  
ATOM   2841 2HG  LYS A 192      -2.477 -13.280 -11.931  1.00  0.84           H  
ATOM   2842 1HD  LYS A 192      -4.841 -12.953 -12.042  1.00  0.84           H  
ATOM   2843 2HD  LYS A 192      -5.106 -14.563 -12.731  1.00  0.84           H  
ATOM   2844 1HE  LYS A 192      -5.656 -14.656 -10.397  1.00  0.84           H  
ATOM   2845 2HE  LYS A 192      -4.127 -15.528 -10.603  1.00  0.84           H  
ATOM   2846 1HZ  LYS A 192      -4.056 -14.080  -8.675  1.00  0.84           H  
ATOM   2847 2HZ  LYS A 192      -2.950 -13.554  -9.759  1.00  0.84           H  
ATOM   2848 3HZ  LYS A 192      -4.378 -12.758  -9.582  1.00  0.84           H  
ATOM   2849  N   SER A 193      -1.268 -12.381 -16.657  1.00  0.82           N  
ATOM   2850  CA  SER A 193      -1.308 -12.167 -18.100  1.00  0.82           C  
ATOM   2851  C   SER A 193       0.104 -11.918 -18.580  1.00  0.82           C  
ATOM   2852  O   SER A 193       0.393 -11.973 -19.775  1.00  0.82           O  
ATOM   2853  CB  SER A 193      -2.242 -11.024 -18.498  1.00  0.82           C  
ATOM   2854  OG  SER A 193      -1.845  -9.791 -17.962  1.00  0.82           O  
ATOM   2855  H   SER A 193      -0.902 -11.638 -16.063  1.00  0.82           H  
ATOM   2856  HA  SER A 193      -1.673 -13.074 -18.579  1.00  0.82           H  
ATOM   2857 1HB  SER A 193      -2.256 -10.951 -19.584  1.00  0.82           H  
ATOM   2858 2HB  SER A 193      -3.257 -11.247 -18.174  1.00  0.82           H  
ATOM   2859  HG  SER A 193      -2.327  -9.720 -17.095  1.00  0.82           H  
ATOM   2860  N   ALA A 194       0.990 -11.686 -17.612  1.00  0.78           N  
ATOM   2861  CA  ALA A 194       2.390 -11.349 -17.816  1.00  0.78           C  
ATOM   2862  C   ALA A 194       2.537 -10.052 -18.595  1.00  0.78           C  
ATOM   2863  O   ALA A 194       3.395  -9.938 -19.475  1.00  0.78           O  
ATOM   2864  CB  ALA A 194       3.118 -12.470 -18.533  1.00  0.78           C  
ATOM   2865  H   ALA A 194       0.646 -11.659 -16.659  1.00  0.78           H  
ATOM   2866  HA  ALA A 194       2.838 -11.212 -16.832  1.00  0.78           H  
ATOM   2867 1HB  ALA A 194       4.156 -12.205 -18.625  1.00  0.78           H  
ATOM   2868 2HB  ALA A 194       3.030 -13.388 -17.956  1.00  0.78           H  
ATOM   2869 3HB  ALA A 194       2.708 -12.634 -19.521  1.00  0.78           H  
ATOM   2870  N   THR A 195       1.697  -9.067 -18.252  1.00  0.74           N  
ATOM   2871  CA  THR A 195       1.767  -7.765 -18.912  1.00  0.74           C  
ATOM   2872  C   THR A 195       1.765  -6.606 -17.899  1.00  0.74           C  
ATOM   2873  O   THR A 195       1.221  -6.745 -16.807  1.00  0.74           O  
ATOM   2874  CB  THR A 195       0.575  -7.591 -19.886  1.00  0.74           C  
ATOM   2875  OG1 THR A 195      -0.674  -7.507 -19.155  1.00  0.74           O  
ATOM   2876  CG2 THR A 195       0.467  -8.747 -20.842  1.00  0.74           C  
ATOM   2877  H   THR A 195       1.032  -9.249 -17.496  1.00  0.74           H  
ATOM   2878  HA  THR A 195       2.698  -7.710 -19.469  1.00  0.74           H  
ATOM   2879  HB  THR A 195       0.731  -6.726 -20.447  1.00  0.74           H  
ATOM   2880  HG1 THR A 195      -0.951  -8.392 -18.825  1.00  0.74           H  
ATOM   2881 1HG2 THR A 195      -0.366  -8.577 -21.518  1.00  0.74           H  
ATOM   2882 2HG2 THR A 195       1.373  -8.847 -21.405  1.00  0.74           H  
ATOM   2883 3HG2 THR A 195       0.294  -9.639 -20.292  1.00  0.74           H  
ATOM   2884  N   VAL A 196       2.309  -5.446 -18.286  1.00  0.71           N  
ATOM   2885  CA  VAL A 196       2.303  -4.258 -17.419  1.00  0.71           C  
ATOM   2886  C   VAL A 196       2.111  -2.956 -18.194  1.00  0.71           C  
ATOM   2887  O   VAL A 196       2.827  -2.738 -19.162  1.00  0.71           O  
ATOM   2888  CB  VAL A 196       3.647  -4.182 -16.703  1.00  0.71           C  
ATOM   2889  CG1 VAL A 196       4.730  -4.142 -17.710  1.00  0.71           C  
ATOM   2890  CG2 VAL A 196       3.714  -2.955 -15.847  1.00  0.71           C  
ATOM   2891  H   VAL A 196       2.772  -5.417 -19.196  1.00  0.71           H  
ATOM   2892  HA  VAL A 196       1.521  -4.398 -16.688  1.00  0.71           H  
ATOM   2893  HB  VAL A 196       3.783  -5.044 -16.114  1.00  0.71           H  
ATOM   2894 1HG1 VAL A 196       5.691  -4.106 -17.201  1.00  0.71           H  
ATOM   2895 2HG1 VAL A 196       4.683  -5.032 -18.338  1.00  0.71           H  
ATOM   2896 3HG1 VAL A 196       4.595  -3.256 -18.313  1.00  0.71           H  
ATOM   2897 1HG2 VAL A 196       4.681  -2.933 -15.381  1.00  0.71           H  
ATOM   2898 2HG2 VAL A 196       3.583  -2.076 -16.455  1.00  0.71           H  
ATOM   2899 3HG2 VAL A 196       2.948  -2.973 -15.098  1.00  0.71           H  
ATOM   2900  N   PRO A 197       1.235  -2.024 -17.768  1.00  0.68           N  
ATOM   2901  CA  PRO A 197       1.002  -0.768 -18.456  1.00  0.68           C  
ATOM   2902  C   PRO A 197       2.295  -0.039 -18.748  1.00  0.68           C  
ATOM   2903  O   PRO A 197       3.115   0.194 -17.850  1.00  0.68           O  
ATOM   2904  CB  PRO A 197       0.127  -0.018 -17.450  1.00  0.68           C  
ATOM   2905  CG  PRO A 197      -0.638  -1.118 -16.738  1.00  0.68           C  
ATOM   2906  CD  PRO A 197       0.357  -2.239 -16.583  1.00  0.68           C  
ATOM   2907  HA  PRO A 197       0.440  -0.952 -19.374  1.00  0.68           H  
ATOM   2908 1HB  PRO A 197       0.750   0.565 -16.781  1.00  0.68           H  
ATOM   2909 2HB  PRO A 197      -0.530   0.693 -17.976  1.00  0.68           H  
ATOM   2910 1HG  PRO A 197      -1.017  -0.753 -15.772  1.00  0.68           H  
ATOM   2911 2HG  PRO A 197      -1.515  -1.414 -17.329  1.00  0.68           H  
ATOM   2912 1HD  PRO A 197       0.901  -2.130 -15.639  1.00  0.68           H  
ATOM   2913 2HD  PRO A 197      -0.202  -3.180 -16.651  1.00  0.68           H  
ATOM   2914  N   LYS A 198       2.430   0.405 -19.990  1.00  0.66           N  
ATOM   2915  CA  LYS A 198       3.617   1.094 -20.455  1.00  0.66           C  
ATOM   2916  C   LYS A 198       3.954   2.283 -19.592  1.00  0.66           C  
ATOM   2917  O   LYS A 198       5.096   2.448 -19.171  1.00  0.66           O  
ATOM   2918  CB  LYS A 198       3.433   1.476 -21.920  1.00  0.66           C  
ATOM   2919  CG  LYS A 198       4.581   2.184 -22.564  1.00  0.66           C  
ATOM   2920  CD  LYS A 198       4.292   2.394 -24.043  1.00  0.66           C  
ATOM   2921  CE  LYS A 198       5.357   3.229 -24.703  1.00  0.66           C  
ATOM   2922  NZ  LYS A 198       5.131   3.361 -26.150  1.00  0.66           N  
ATOM   2923  H   LYS A 198       1.687   0.241 -20.679  1.00  0.66           H  
ATOM   2924  HA  LYS A 198       4.444   0.415 -20.378  1.00  0.66           H  
ATOM   2925 1HB  LYS A 198       3.228   0.576 -22.507  1.00  0.66           H  
ATOM   2926 2HB  LYS A 198       2.561   2.123 -22.016  1.00  0.66           H  
ATOM   2927 1HG  LYS A 198       4.732   3.153 -22.085  1.00  0.66           H  
ATOM   2928 2HG  LYS A 198       5.488   1.599 -22.456  1.00  0.66           H  
ATOM   2929 1HD  LYS A 198       4.233   1.426 -24.551  1.00  0.66           H  
ATOM   2930 2HD  LYS A 198       3.330   2.892 -24.159  1.00  0.66           H  
ATOM   2931 1HE  LYS A 198       5.336   4.218 -24.266  1.00  0.66           H  
ATOM   2932 2HE  LYS A 198       6.336   2.786 -24.528  1.00  0.66           H  
ATOM   2933 1HZ  LYS A 198       5.850   3.930 -26.554  1.00  0.66           H  
ATOM   2934 2HZ  LYS A 198       5.159   2.421 -26.578  1.00  0.66           H  
ATOM   2935 3HZ  LYS A 198       4.235   3.780 -26.317  1.00  0.66           H  
ATOM   2936  N   SER A 199       2.937   3.074 -19.278  1.00  0.66           N  
ATOM   2937  CA  SER A 199       3.111   4.266 -18.470  1.00  0.66           C  
ATOM   2938  C   SER A 199       3.671   3.954 -17.082  1.00  0.66           C  
ATOM   2939  O   SER A 199       4.380   4.768 -16.499  1.00  0.66           O  
ATOM   2940  CB  SER A 199       1.783   4.985 -18.325  1.00  0.66           C  
ATOM   2941  OG  SER A 199       1.332   5.476 -19.560  1.00  0.66           O  
ATOM   2942  H   SER A 199       2.024   2.849 -19.641  1.00  0.66           H  
ATOM   2943  HA  SER A 199       3.814   4.925 -18.988  1.00  0.66           H  
ATOM   2944 1HB  SER A 199       1.040   4.303 -17.903  1.00  0.66           H  
ATOM   2945 2HB  SER A 199       1.898   5.805 -17.636  1.00  0.66           H  
ATOM   2946  HG  SER A 199       2.037   6.039 -19.893  1.00  0.66           H  
ATOM   2947  N   TRP A 200       3.336   2.795 -16.512  1.00  0.66           N  
ATOM   2948  CA  TRP A 200       3.802   2.505 -15.166  1.00  0.66           C  
ATOM   2949  C   TRP A 200       5.276   2.156 -15.203  1.00  0.66           C  
ATOM   2950  O   TRP A 200       6.058   2.528 -14.316  1.00  0.66           O  
ATOM   2951  CB  TRP A 200       3.008   1.344 -14.579  1.00  0.66           C  
ATOM   2952  CG  TRP A 200       1.584   1.673 -14.329  1.00  0.66           C  
ATOM   2953  CD1 TRP A 200       0.922   2.812 -14.676  1.00  0.66           C  
ATOM   2954  CD2 TRP A 200       0.615   0.839 -13.679  1.00  0.66           C  
ATOM   2955  NE1 TRP A 200      -0.390   2.721 -14.290  1.00  0.66           N  
ATOM   2956  CE2 TRP A 200      -0.591   1.531 -13.687  1.00  0.66           C  
ATOM   2957  CE3 TRP A 200       0.667  -0.416 -13.106  1.00  0.66           C  
ATOM   2958  CZ2 TRP A 200      -1.735   1.001 -13.152  1.00  0.66           C  
ATOM   2959  CZ3 TRP A 200      -0.494  -0.945 -12.559  1.00  0.66           C  
ATOM   2960  CH2 TRP A 200      -1.659  -0.254 -12.584  1.00  0.66           C  
ATOM   2961  H   TRP A 200       2.818   2.085 -17.026  1.00  0.66           H  
ATOM   2962  HA  TRP A 200       3.665   3.391 -14.552  1.00  0.66           H  
ATOM   2963 1HB  TRP A 200       3.044   0.499 -15.268  1.00  0.66           H  
ATOM   2964 2HB  TRP A 200       3.446   1.013 -13.654  1.00  0.66           H  
ATOM   2965  HD1 TRP A 200       1.363   3.664 -15.185  1.00  0.66           H  
ATOM   2966  HE1 TRP A 200      -1.140   3.420 -14.402  1.00  0.66           H  
ATOM   2967  HE3 TRP A 200       1.595  -0.972 -13.091  1.00  0.66           H  
ATOM   2968  HZ2 TRP A 200      -2.678   1.542 -13.166  1.00  0.66           H  
ATOM   2969  HZ3 TRP A 200      -0.455  -1.932 -12.108  1.00  0.66           H  
ATOM   2970  HH2 TRP A 200      -2.553  -0.698 -12.145  1.00  0.66           H  
ATOM   2971  N   VAL A 201       5.662   1.460 -16.262  1.00  0.66           N  
ATOM   2972  CA  VAL A 201       7.040   1.048 -16.417  1.00  0.66           C  
ATOM   2973  C   VAL A 201       7.927   2.231 -16.729  1.00  0.66           C  
ATOM   2974  O   VAL A 201       8.983   2.405 -16.107  1.00  0.66           O  
ATOM   2975  CB  VAL A 201       7.123   0.003 -17.520  1.00  0.66           C  
ATOM   2976  CG1 VAL A 201       8.494  -0.324 -17.821  1.00  0.66           C  
ATOM   2977  CG2 VAL A 201       6.411  -1.181 -17.075  1.00  0.66           C  
ATOM   2978  H   VAL A 201       4.964   1.189 -16.962  1.00  0.66           H  
ATOM   2979  HA  VAL A 201       7.373   0.604 -15.482  1.00  0.66           H  
ATOM   2980  HB  VAL A 201       6.665   0.398 -18.431  1.00  0.66           H  
ATOM   2981 1HG1 VAL A 201       8.524  -1.070 -18.613  1.00  0.66           H  
ATOM   2982 2HG1 VAL A 201       8.984   0.574 -18.144  1.00  0.66           H  
ATOM   2983 3HG1 VAL A 201       8.971  -0.710 -16.949  1.00  0.66           H  
ATOM   2984 1HG2 VAL A 201       6.455  -1.924 -17.846  1.00  0.66           H  
ATOM   2985 2HG2 VAL A 201       6.854  -1.572 -16.174  1.00  0.66           H  
ATOM   2986 3HG2 VAL A 201       5.390  -0.893 -16.887  1.00  0.66           H  
ATOM   2987  N   GLU A 202       7.485   3.068 -17.672  1.00  0.67           N  
ATOM   2988  CA  GLU A 202       8.264   4.237 -18.027  1.00  0.67           C  
ATOM   2989  C   GLU A 202       8.387   5.164 -16.834  1.00  0.67           C  
ATOM   2990  O   GLU A 202       9.464   5.669 -16.542  1.00  0.67           O  
ATOM   2991  CB  GLU A 202       7.598   5.014 -19.168  1.00  0.67           C  
ATOM   2992  CG  GLU A 202       7.615   4.353 -20.538  1.00  0.67           C  
ATOM   2993  CD  GLU A 202       6.855   5.161 -21.567  1.00  0.67           C  
ATOM   2994  OE1 GLU A 202       6.131   6.047 -21.185  1.00  0.67           O  
ATOM   2995  OE2 GLU A 202       7.017   4.914 -22.740  1.00  0.67           O  
ATOM   2996  H   GLU A 202       6.602   2.878 -18.144  1.00  0.67           H  
ATOM   2997  HA  GLU A 202       9.256   3.923 -18.332  1.00  0.67           H  
ATOM   2998 1HB  GLU A 202       6.553   5.197 -18.909  1.00  0.67           H  
ATOM   2999 2HB  GLU A 202       8.084   5.986 -19.269  1.00  0.67           H  
ATOM   3000 1HG  GLU A 202       8.647   4.267 -20.863  1.00  0.67           H  
ATOM   3001 2HG  GLU A 202       7.190   3.352 -20.466  1.00  0.67           H  
ATOM   3002  N   TYR A 203       7.296   5.344 -16.095  1.00  0.67           N  
ATOM   3003  CA  TYR A 203       7.308   6.237 -14.953  1.00  0.67           C  
ATOM   3004  C   TYR A 203       8.361   5.788 -13.945  1.00  0.67           C  
ATOM   3005  O   TYR A 203       9.220   6.574 -13.543  1.00  0.67           O  
ATOM   3006  CB  TYR A 203       5.934   6.279 -14.321  1.00  0.67           C  
ATOM   3007  CG  TYR A 203       5.754   7.227 -13.183  1.00  0.67           C  
ATOM   3008  CD1 TYR A 203       5.410   8.542 -13.465  1.00  0.67           C  
ATOM   3009  CD2 TYR A 203       5.913   6.826 -11.887  1.00  0.67           C  
ATOM   3010  CE1 TYR A 203       5.204   9.427 -12.462  1.00  0.67           C  
ATOM   3011  CE2 TYR A 203       5.702   7.730 -10.878  1.00  0.67           C  
ATOM   3012  CZ  TYR A 203       5.344   9.016 -11.158  1.00  0.67           C  
ATOM   3013  OH  TYR A 203       5.121   9.913 -10.146  1.00  0.67           O  
ATOM   3014  H   TYR A 203       6.410   4.904 -16.345  1.00  0.67           H  
ATOM   3015  HA  TYR A 203       7.569   7.237 -15.301  1.00  0.67           H  
ATOM   3016 1HB  TYR A 203       5.223   6.566 -15.084  1.00  0.67           H  
ATOM   3017 2HB  TYR A 203       5.659   5.280 -13.989  1.00  0.67           H  
ATOM   3018  HD1 TYR A 203       5.289   8.865 -14.500  1.00  0.67           H  
ATOM   3019  HD2 TYR A 203       6.189   5.794 -11.654  1.00  0.67           H  
ATOM   3020  HE1 TYR A 203       4.917  10.457 -12.689  1.00  0.67           H  
ATOM   3021  HE2 TYR A 203       5.806   7.423  -9.847  1.00  0.67           H  
ATOM   3022  HH  TYR A 203       4.406  10.526 -10.429  1.00  0.67           H  
ATOM   3023  N   LEU A 204       8.328   4.516 -13.553  1.00  0.68           N  
ATOM   3024  CA  LEU A 204       9.319   4.054 -12.599  1.00  0.68           C  
ATOM   3025  C   LEU A 204      10.749   4.212 -13.139  1.00  0.68           C  
ATOM   3026  O   LEU A 204      11.618   4.762 -12.455  1.00  0.68           O  
ATOM   3027  CB  LEU A 204       8.994   2.609 -12.164  1.00  0.68           C  
ATOM   3028  CG  LEU A 204      10.010   1.949 -11.205  1.00  0.68           C  
ATOM   3029  CD1 LEU A 204      10.147   2.787 -10.013  1.00  0.68           C  
ATOM   3030  CD2 LEU A 204       9.495   0.569 -10.742  1.00  0.68           C  
ATOM   3031  H   LEU A 204       7.612   3.875 -13.902  1.00  0.68           H  
ATOM   3032  HA  LEU A 204       9.236   4.674 -11.714  1.00  0.68           H  
ATOM   3033 1HB  LEU A 204       8.027   2.617 -11.667  1.00  0.68           H  
ATOM   3034 2HB  LEU A 204       8.905   1.997 -13.060  1.00  0.68           H  
ATOM   3035  HG  LEU A 204      10.976   1.849 -11.695  1.00  0.68           H  
ATOM   3036 1HD1 LEU A 204      10.853   2.312  -9.338  1.00  0.68           H  
ATOM   3037 2HD1 LEU A 204      10.512   3.774 -10.291  1.00  0.68           H  
ATOM   3038 3HD1 LEU A 204       9.193   2.888  -9.530  1.00  0.68           H  
ATOM   3039 1HD2 LEU A 204      10.214   0.130 -10.049  1.00  0.68           H  
ATOM   3040 2HD2 LEU A 204       8.539   0.698 -10.238  1.00  0.68           H  
ATOM   3041 3HD2 LEU A 204       9.365  -0.088 -11.577  1.00  0.68           H  
ATOM   3042  N   PHE A 205      11.005   3.797 -14.376  1.00  0.69           N  
ATOM   3043  CA  PHE A 205      12.356   3.952 -14.914  1.00  0.69           C  
ATOM   3044  C   PHE A 205      12.848   5.409 -15.056  1.00  0.69           C  
ATOM   3045  O   PHE A 205      14.008   5.697 -14.765  1.00  0.69           O  
ATOM   3046  CB  PHE A 205      12.446   3.316 -16.289  1.00  0.69           C  
ATOM   3047  CG  PHE A 205      12.644   1.810 -16.355  1.00  0.69           C  
ATOM   3048  CD1 PHE A 205      11.716   0.986 -16.939  1.00  0.69           C  
ATOM   3049  CD2 PHE A 205      13.786   1.245 -15.884  1.00  0.69           C  
ATOM   3050  CE1 PHE A 205      11.937  -0.377 -17.062  1.00  0.69           C  
ATOM   3051  CE2 PHE A 205      14.016  -0.116 -15.993  1.00  0.69           C  
ATOM   3052  CZ  PHE A 205      13.089  -0.923 -16.592  1.00  0.69           C  
ATOM   3053  H   PHE A 205      10.272   3.367 -14.949  1.00  0.69           H  
ATOM   3054  HA  PHE A 205      13.038   3.433 -14.243  1.00  0.69           H  
ATOM   3055 1HB  PHE A 205      11.518   3.548 -16.812  1.00  0.69           H  
ATOM   3056 2HB  PHE A 205      13.247   3.788 -16.845  1.00  0.69           H  
ATOM   3057  HD1 PHE A 205      10.815   1.426 -17.320  1.00  0.69           H  
ATOM   3058  HD2 PHE A 205      14.529   1.889 -15.430  1.00  0.69           H  
ATOM   3059  HE1 PHE A 205      11.201  -1.016 -17.535  1.00  0.69           H  
ATOM   3060  HE2 PHE A 205      14.941  -0.547 -15.609  1.00  0.69           H  
ATOM   3061  HZ  PHE A 205      13.269  -1.994 -16.681  1.00  0.69           H  
ATOM   3062  N   GLU A 206      11.977   6.328 -15.487  1.00  0.70           N  
ATOM   3063  CA  GLU A 206      12.380   7.717 -15.725  1.00  0.70           C  
ATOM   3064  C   GLU A 206      12.358   8.624 -14.494  1.00  0.70           C  
ATOM   3065  O   GLU A 206      13.143   9.569 -14.412  1.00  0.70           O  
ATOM   3066  CB  GLU A 206      11.510   8.348 -16.832  1.00  0.70           C  
ATOM   3067  CG  GLU A 206      11.720   7.734 -18.215  1.00  0.70           C  
ATOM   3068  CD  GLU A 206      10.849   8.306 -19.346  1.00  0.70           C  
ATOM   3069  OE1 GLU A 206       9.955   9.068 -19.085  1.00  0.70           O  
ATOM   3070  OE2 GLU A 206      11.130   7.980 -20.492  1.00  0.70           O  
ATOM   3071  H   GLU A 206      11.021   6.052 -15.698  1.00  0.70           H  
ATOM   3072  HA  GLU A 206      13.408   7.697 -16.089  1.00  0.70           H  
ATOM   3073 1HB  GLU A 206      10.456   8.235 -16.567  1.00  0.70           H  
ATOM   3074 2HB  GLU A 206      11.718   9.416 -16.898  1.00  0.70           H  
ATOM   3075 1HG  GLU A 206      12.744   7.892 -18.485  1.00  0.70           H  
ATOM   3076 2HG  GLU A 206      11.553   6.664 -18.130  1.00  0.70           H  
ATOM   3077  N   ASN A 207      11.455   8.364 -13.549  1.00  0.71           N  
ATOM   3078  CA  ASN A 207      11.306   9.238 -12.387  1.00  0.71           C  
ATOM   3079  C   ASN A 207      11.802   8.653 -11.072  1.00  0.71           C  
ATOM   3080  O   ASN A 207      11.946   9.397 -10.100  1.00  0.71           O  
ATOM   3081  CB  ASN A 207       9.847   9.644 -12.228  1.00  0.71           C  
ATOM   3082  CG  ASN A 207       9.347  10.523 -13.343  1.00  0.71           C  
ATOM   3083  OD1 ASN A 207       9.577  11.740 -13.352  1.00  0.71           O  
ATOM   3084  ND2 ASN A 207       8.694   9.929 -14.293  1.00  0.71           N  
ATOM   3085  H   ASN A 207      10.817   7.578 -13.649  1.00  0.71           H  
ATOM   3086  HA  ASN A 207      11.889  10.140 -12.568  1.00  0.71           H  
ATOM   3087 1HB  ASN A 207       9.222   8.751 -12.179  1.00  0.71           H  
ATOM   3088 2HB  ASN A 207       9.723  10.173 -11.285  1.00  0.71           H  
ATOM   3089 1HD2 ASN A 207       8.346  10.450 -15.073  1.00  0.71           H  
ATOM   3090 2HD2 ASN A 207       8.574   8.933 -14.253  1.00  0.71           H  
ATOM   3091  N   GLU A 208      12.032   7.334 -11.002  1.00  0.73           N  
ATOM   3092  CA  GLU A 208      12.417   6.692  -9.742  1.00  0.73           C  
ATOM   3093  C   GLU A 208      11.343   6.957  -8.674  1.00  0.73           C  
ATOM   3094  O   GLU A 208      11.629   7.347  -7.530  1.00  0.73           O  
ATOM   3095  CB  GLU A 208      13.809   7.176  -9.287  1.00  0.73           C  
ATOM   3096  CG  GLU A 208      14.918   6.866 -10.301  1.00  0.73           C  
ATOM   3097  CD  GLU A 208      16.303   7.311  -9.882  1.00  0.73           C  
ATOM   3098  OE1 GLU A 208      16.478   8.471  -9.587  1.00  0.73           O  
ATOM   3099  OE2 GLU A 208      17.187   6.486  -9.859  1.00  0.73           O  
ATOM   3100  H   GLU A 208      11.917   6.725 -11.812  1.00  0.73           H  
ATOM   3101  HA  GLU A 208      12.472   5.614  -9.913  1.00  0.73           H  
ATOM   3102 1HB  GLU A 208      13.807   8.242  -9.085  1.00  0.73           H  
ATOM   3103 2HB  GLU A 208      14.071   6.669  -8.357  1.00  0.73           H  
ATOM   3104 1HG  GLU A 208      14.934   5.789 -10.464  1.00  0.73           H  
ATOM   3105 2HG  GLU A 208      14.664   7.338 -11.254  1.00  0.73           H  
ATOM   3106  N   ARG A 209      10.089   6.775  -9.096  1.00  0.77           N  
ATOM   3107  CA  ARG A 209       8.898   6.941  -8.272  1.00  0.77           C  
ATOM   3108  C   ARG A 209       7.931   5.809  -8.620  1.00  0.77           C  
ATOM   3109  O   ARG A 209       7.911   5.348  -9.758  1.00  0.77           O  
ATOM   3110  CB  ARG A 209       8.198   8.269  -8.526  1.00  0.77           C  
ATOM   3111  CG  ARG A 209       8.979   9.535  -8.230  1.00  0.77           C  
ATOM   3112  CD  ARG A 209       9.250   9.775  -6.803  1.00  0.77           C  
ATOM   3113  NE  ARG A 209       9.903  11.067  -6.642  1.00  0.77           N  
ATOM   3114  CZ  ARG A 209      11.230  11.288  -6.787  1.00  0.77           C  
ATOM   3115  NH1 ARG A 209      12.041  10.307  -7.097  1.00  0.77           N  
ATOM   3116  NH2 ARG A 209      11.728  12.504  -6.644  1.00  0.77           N  
ATOM   3117  H   ARG A 209       9.973   6.478 -10.053  1.00  0.77           H  
ATOM   3118  HA  ARG A 209       9.162   6.893  -7.219  1.00  0.77           H  
ATOM   3119 1HB  ARG A 209       7.962   8.332  -9.573  1.00  0.77           H  
ATOM   3120 2HB  ARG A 209       7.256   8.304  -7.965  1.00  0.77           H  
ATOM   3121 1HG  ARG A 209       9.924   9.501  -8.731  1.00  0.77           H  
ATOM   3122 2HG  ARG A 209       8.414  10.384  -8.606  1.00  0.77           H  
ATOM   3123 1HD  ARG A 209       8.314   9.780  -6.246  1.00  0.77           H  
ATOM   3124 2HD  ARG A 209       9.907   8.997  -6.412  1.00  0.77           H  
ATOM   3125  HE  ARG A 209       9.317  11.860  -6.419  1.00  0.77           H  
ATOM   3126 1HH1 ARG A 209      11.689   9.346  -7.229  1.00  0.77           H  
ATOM   3127 2HH1 ARG A 209      13.026  10.492  -7.231  1.00  0.77           H  
ATOM   3128 1HH2 ARG A 209      11.120  13.281  -6.419  1.00  0.77           H  
ATOM   3129 2HH2 ARG A 209      12.713  12.650  -6.785  1.00  0.77           H  
ATOM   3130  N   LEU A 210       7.114   5.373  -7.674  1.00  0.81           N  
ATOM   3131  CA  LEU A 210       6.126   4.361  -8.019  1.00  0.81           C  
ATOM   3132  C   LEU A 210       4.947   5.042  -8.679  1.00  0.81           C  
ATOM   3133  O   LEU A 210       4.446   6.034  -8.154  1.00  0.81           O  
ATOM   3134  CB  LEU A 210       5.680   3.559  -6.784  1.00  0.81           C  
ATOM   3135  CG  LEU A 210       6.781   2.735  -6.214  1.00  0.81           C  
ATOM   3136  CD1 LEU A 210       6.378   2.021  -4.946  1.00  0.81           C  
ATOM   3137  CD2 LEU A 210       7.208   1.740  -7.296  1.00  0.81           C  
ATOM   3138  H   LEU A 210       7.157   5.772  -6.738  1.00  0.81           H  
ATOM   3139  HA  LEU A 210       6.611   3.669  -8.694  1.00  0.81           H  
ATOM   3140 1HB  LEU A 210       5.357   4.262  -6.007  1.00  0.81           H  
ATOM   3141 2HB  LEU A 210       4.853   2.908  -7.039  1.00  0.81           H  
ATOM   3142  HG  LEU A 210       7.571   3.384  -5.968  1.00  0.81           H  
ATOM   3143 1HD1 LEU A 210       7.227   1.442  -4.577  1.00  0.81           H  
ATOM   3144 2HD1 LEU A 210       6.081   2.749  -4.190  1.00  0.81           H  
ATOM   3145 3HD1 LEU A 210       5.551   1.350  -5.156  1.00  0.81           H  
ATOM   3146 1HD2 LEU A 210       8.052   1.163  -6.950  1.00  0.81           H  
ATOM   3147 2HD2 LEU A 210       6.379   1.075  -7.544  1.00  0.81           H  
ATOM   3148 3HD2 LEU A 210       7.498   2.286  -8.179  1.00  0.81           H  
ATOM   3149  N   PRO A 211       4.384   4.483  -9.758  1.00  0.85           N  
ATOM   3150  CA  PRO A 211       3.282   5.044 -10.534  1.00  0.85           C  
ATOM   3151  C   PRO A 211       1.924   4.904  -9.884  1.00  0.85           C  
ATOM   3152  O   PRO A 211       0.938   4.556 -10.534  1.00  0.85           O  
ATOM   3153  CB  PRO A 211       3.396   4.218 -11.813  1.00  0.85           C  
ATOM   3154  CG  PRO A 211       3.917   2.880 -11.352  1.00  0.85           C  
ATOM   3155  CD  PRO A 211       4.888   3.202 -10.264  1.00  0.85           C  
ATOM   3156  HA  PRO A 211       3.477   6.103 -10.744  1.00  0.85           H  
ATOM   3157 1HB  PRO A 211       2.420   4.145 -12.307  1.00  0.85           H  
ATOM   3158 2HB  PRO A 211       4.056   4.700 -12.507  1.00  0.85           H  
ATOM   3159 1HG  PRO A 211       3.131   2.236 -11.063  1.00  0.85           H  
ATOM   3160 2HG  PRO A 211       4.427   2.378 -12.158  1.00  0.85           H  
ATOM   3161 1HD  PRO A 211       4.858   2.430  -9.482  1.00  0.85           H  
ATOM   3162 2HD  PRO A 211       5.891   3.327 -10.706  1.00  0.85           H  
ATOM   3163  N   TYR A 212       1.856   5.256  -8.610  1.00  0.89           N  
ATOM   3164  CA  TYR A 212       0.630   5.212  -7.841  1.00  0.89           C  
ATOM   3165  C   TYR A 212      -0.390   6.131  -8.464  1.00  0.89           C  
ATOM   3166  O   TYR A 212      -1.538   5.758  -8.701  1.00  0.89           O  
ATOM   3167  CB  TYR A 212       0.859   5.535  -6.379  1.00  0.89           C  
ATOM   3168  CG  TYR A 212      -0.435   5.551  -5.673  1.00  0.89           C  
ATOM   3169  CD1 TYR A 212      -1.071   4.364  -5.404  1.00  0.89           C  
ATOM   3170  CD2 TYR A 212      -1.011   6.744  -5.307  1.00  0.89           C  
ATOM   3171  CE1 TYR A 212      -2.281   4.378  -4.800  1.00  0.89           C  
ATOM   3172  CE2 TYR A 212      -2.218   6.740  -4.683  1.00  0.89           C  
ATOM   3173  CZ  TYR A 212      -2.864   5.560  -4.430  1.00  0.89           C  
ATOM   3174  OH  TYR A 212      -4.090   5.548  -3.812  1.00  0.89           O  
ATOM   3175  H   TYR A 212       2.702   5.585  -8.161  1.00  0.89           H  
ATOM   3176  HA  TYR A 212       0.235   4.199  -7.885  1.00  0.89           H  
ATOM   3177 1HB  TYR A 212       1.504   4.787  -5.930  1.00  0.89           H  
ATOM   3178 2HB  TYR A 212       1.331   6.506  -6.267  1.00  0.89           H  
ATOM   3179  HD1 TYR A 212      -0.619   3.421  -5.689  1.00  0.89           H  
ATOM   3180  HD2 TYR A 212      -0.507   7.686  -5.512  1.00  0.89           H  
ATOM   3181  HE1 TYR A 212      -2.783   3.453  -4.609  1.00  0.89           H  
ATOM   3182  HE2 TYR A 212      -2.651   7.676  -4.398  1.00  0.89           H  
ATOM   3183  HH  TYR A 212      -4.389   4.638  -3.699  1.00  0.89           H  
ATOM   3184  N   GLU A 213       0.041   7.346  -8.752  1.00  0.91           N  
ATOM   3185  CA  GLU A 213      -0.792   8.368  -9.363  1.00  0.91           C  
ATOM   3186  C   GLU A 213      -1.320   7.949 -10.747  1.00  0.91           C  
ATOM   3187  O   GLU A 213      -2.241   8.569 -11.271  1.00  0.91           O  
ATOM   3188  CB  GLU A 213      -0.023   9.697  -9.447  1.00  0.91           C  
ATOM   3189  CG  GLU A 213       1.175   9.737 -10.415  1.00  0.91           C  
ATOM   3190  CD  GLU A 213       1.925  11.069 -10.349  1.00  0.91           C  
ATOM   3191  OE1 GLU A 213       1.493  11.933  -9.626  1.00  0.91           O  
ATOM   3192  OE2 GLU A 213       2.922  11.214 -11.023  1.00  0.91           O  
ATOM   3193  H   GLU A 213       1.000   7.568  -8.532  1.00  0.91           H  
ATOM   3194  HA  GLU A 213      -1.657   8.523  -8.714  1.00  0.91           H  
ATOM   3195 1HB  GLU A 213      -0.709  10.486  -9.746  1.00  0.91           H  
ATOM   3196 2HB  GLU A 213       0.355   9.954  -8.456  1.00  0.91           H  
ATOM   3197 1HG  GLU A 213       1.866   8.922 -10.177  1.00  0.91           H  
ATOM   3198 2HG  GLU A 213       0.816   9.583 -11.431  1.00  0.91           H  
ATOM   3199  N   LEU A 214      -0.704   6.920 -11.352  1.00  0.92           N  
ATOM   3200  CA  LEU A 214      -1.100   6.430 -12.657  1.00  0.92           C  
ATOM   3201  C   LEU A 214      -1.989   5.173 -12.520  1.00  0.92           C  
ATOM   3202  O   LEU A 214      -2.355   4.553 -13.527  1.00  0.92           O  
ATOM   3203  CB  LEU A 214       0.153   6.098 -13.476  1.00  0.92           C  
ATOM   3204  CG  LEU A 214       1.134   7.254 -13.693  1.00  0.92           C  
ATOM   3205  CD1 LEU A 214       2.306   6.756 -14.511  1.00  0.92           C  
ATOM   3206  CD2 LEU A 214       0.424   8.398 -14.364  1.00  0.92           C  
ATOM   3207  H   LEU A 214       0.037   6.413 -10.883  1.00  0.92           H  
ATOM   3208  HA  LEU A 214      -1.665   7.201 -13.168  1.00  0.92           H  
ATOM   3209 1HB  LEU A 214       0.674   5.310 -12.975  1.00  0.92           H  
ATOM   3210 2HB  LEU A 214      -0.153   5.738 -14.452  1.00  0.92           H  
ATOM   3211  HG  LEU A 214       1.521   7.589 -12.731  1.00  0.92           H  
ATOM   3212 1HD1 LEU A 214       3.003   7.568 -14.665  1.00  0.92           H  
ATOM   3213 2HD1 LEU A 214       2.802   5.946 -14.010  1.00  0.92           H  
ATOM   3214 3HD1 LEU A 214       1.949   6.414 -15.465  1.00  0.92           H  
ATOM   3215 1HD2 LEU A 214       1.126   9.223 -14.512  1.00  0.92           H  
ATOM   3216 2HD2 LEU A 214       0.035   8.074 -15.328  1.00  0.92           H  
ATOM   3217 3HD2 LEU A 214      -0.399   8.733 -13.730  1.00  0.92           H  
ATOM   3218  N   GLY A 215      -2.330   4.800 -11.272  1.00  0.93           N  
ATOM   3219  CA  GLY A 215      -3.169   3.639 -10.966  1.00  0.93           C  
ATOM   3220  C   GLY A 215      -2.470   2.461 -10.249  1.00  0.93           C  
ATOM   3221  O   GLY A 215      -3.131   1.465  -9.913  1.00  0.93           O  
ATOM   3222  H   GLY A 215      -2.003   5.348 -10.479  1.00  0.93           H  
ATOM   3223 1HA  GLY A 215      -3.995   3.976 -10.340  1.00  0.93           H  
ATOM   3224 2HA  GLY A 215      -3.621   3.281 -11.888  1.00  0.93           H  
ATOM   3225  N   PHE A 216      -1.161   2.539  -9.987  1.00  0.93           N  
ATOM   3226  CA  PHE A 216      -0.464   1.431  -9.317  1.00  0.93           C  
ATOM   3227  C   PHE A 216      -0.701   1.229  -7.838  1.00  0.93           C  
ATOM   3228  O   PHE A 216       0.168   1.498  -7.000  1.00  0.93           O  
ATOM   3229  CB  PHE A 216       1.031   1.467  -9.543  1.00  0.93           C  
ATOM   3230  CG  PHE A 216       1.762   0.347  -8.848  1.00  0.93           C  
ATOM   3231  CD1 PHE A 216       1.517  -0.976  -9.160  1.00  0.93           C  
ATOM   3232  CD2 PHE A 216       2.711   0.636  -7.852  1.00  0.93           C  
ATOM   3233  CE1 PHE A 216       2.179  -1.983  -8.491  1.00  0.93           C  
ATOM   3234  CE2 PHE A 216       3.390  -0.382  -7.186  1.00  0.93           C  
ATOM   3235  CZ  PHE A 216       3.118  -1.697  -7.508  1.00  0.93           C  
ATOM   3236  H   PHE A 216      -0.622   3.361 -10.253  1.00  0.93           H  
ATOM   3237  HA  PHE A 216      -0.816   0.514  -9.798  1.00  0.93           H  
ATOM   3238 1HB  PHE A 216       1.211   1.379 -10.605  1.00  0.93           H  
ATOM   3239 2HB  PHE A 216       1.434   2.394  -9.200  1.00  0.93           H  
ATOM   3240  HD1 PHE A 216       0.784  -1.224  -9.930  1.00  0.93           H  
ATOM   3241  HD2 PHE A 216       2.905   1.674  -7.603  1.00  0.93           H  
ATOM   3242  HE1 PHE A 216       1.964  -3.026  -8.760  1.00  0.93           H  
ATOM   3243  HE2 PHE A 216       4.125  -0.148  -6.409  1.00  0.93           H  
ATOM   3244  HZ  PHE A 216       3.637  -2.511  -6.995  1.00  0.93           H  
ATOM   3245  N   LYS A 217      -1.861   0.685  -7.540  1.00  0.94           N  
ATOM   3246  CA  LYS A 217      -2.243   0.311  -6.191  1.00  0.94           C  
ATOM   3247  C   LYS A 217      -1.567  -1.041  -5.985  1.00  0.94           C  
ATOM   3248  O   LYS A 217      -1.332  -1.751  -6.956  1.00  0.94           O  
ATOM   3249  CB  LYS A 217      -3.758   0.190  -6.088  1.00  0.94           C  
ATOM   3250  CG  LYS A 217      -4.499   1.495  -6.330  1.00  0.94           C  
ATOM   3251  CD  LYS A 217      -6.002   1.312  -6.319  1.00  0.94           C  
ATOM   3252  CE  LYS A 217      -6.705   2.627  -6.628  1.00  0.94           C  
ATOM   3253  NZ  LYS A 217      -8.183   2.461  -6.731  1.00  0.94           N  
ATOM   3254  H   LYS A 217      -2.508   0.558  -8.316  1.00  0.94           H  
ATOM   3255  HA  LYS A 217      -1.857   1.029  -5.466  1.00  0.94           H  
ATOM   3256 1HB  LYS A 217      -4.112  -0.543  -6.804  1.00  0.94           H  
ATOM   3257 2HB  LYS A 217      -4.025  -0.165  -5.089  1.00  0.94           H  
ATOM   3258 1HG  LYS A 217      -4.261   2.189  -5.542  1.00  0.94           H  
ATOM   3259 2HG  LYS A 217      -4.187   1.924  -7.285  1.00  0.94           H  
ATOM   3260 1HD  LYS A 217      -6.287   0.564  -7.060  1.00  0.94           H  
ATOM   3261 2HD  LYS A 217      -6.317   0.969  -5.333  1.00  0.94           H  
ATOM   3262 1HE  LYS A 217      -6.483   3.342  -5.835  1.00  0.94           H  
ATOM   3263 2HE  LYS A 217      -6.325   3.018  -7.573  1.00  0.94           H  
ATOM   3264 1HZ  LYS A 217      -8.606   3.354  -6.938  1.00  0.94           H  
ATOM   3265 2HZ  LYS A 217      -8.399   1.808  -7.472  1.00  0.94           H  
ATOM   3266 3HZ  LYS A 217      -8.545   2.108  -5.858  1.00  0.94           H  
ATOM   3267  N   ARG A 218      -1.256  -1.418  -4.750  1.00  0.94           N  
ATOM   3268  CA  ARG A 218      -0.635  -2.729  -4.556  1.00  0.94           C  
ATOM   3269  C   ARG A 218      -1.604  -3.854  -4.994  1.00  0.94           C  
ATOM   3270  O   ARG A 218      -2.767  -3.828  -4.598  1.00  0.94           O  
ATOM   3271  CB  ARG A 218      -0.296  -2.925  -3.082  1.00  0.94           C  
ATOM   3272  CG  ARG A 218       0.450  -4.182  -2.691  1.00  0.94           C  
ATOM   3273  CD  ARG A 218       0.658  -4.300  -1.192  1.00  0.94           C  
ATOM   3274  NE  ARG A 218       1.306  -5.576  -0.835  1.00  0.94           N  
ATOM   3275  CZ  ARG A 218       1.646  -5.986   0.414  1.00  0.94           C  
ATOM   3276  NH1 ARG A 218       1.400  -5.255   1.487  1.00  0.94           N  
ATOM   3277  NH2 ARG A 218       2.235  -7.162   0.568  1.00  0.94           N  
ATOM   3278  H   ARG A 218      -1.448  -0.819  -3.963  1.00  0.94           H  
ATOM   3279  HA  ARG A 218       0.294  -2.740  -5.108  1.00  0.94           H  
ATOM   3280 1HB  ARG A 218       0.377  -2.131  -2.796  1.00  0.94           H  
ATOM   3281 2HB  ARG A 218      -1.198  -2.860  -2.463  1.00  0.94           H  
ATOM   3282 1HG  ARG A 218      -0.051  -5.047  -3.044  1.00  0.94           H  
ATOM   3283 2HG  ARG A 218       1.435  -4.131  -3.137  1.00  0.94           H  
ATOM   3284 1HD  ARG A 218       1.285  -3.486  -0.846  1.00  0.94           H  
ATOM   3285 2HD  ARG A 218      -0.310  -4.249  -0.686  1.00  0.94           H  
ATOM   3286  HE  ARG A 218       1.501  -6.224  -1.590  1.00  0.94           H  
ATOM   3287 1HH1 ARG A 218       0.921  -4.352   1.425  1.00  0.94           H  
ATOM   3288 2HH1 ARG A 218       1.666  -5.594   2.399  1.00  0.94           H  
ATOM   3289 1HH2 ARG A 218       2.427  -7.748  -0.237  1.00  0.94           H  
ATOM   3290 2HH2 ARG A 218       2.497  -7.471   1.487  1.00  0.94           H  
ATOM   3291  N   PRO A 219      -1.172  -4.805  -5.852  1.00  0.93           N  
ATOM   3292  CA  PRO A 219      -1.907  -5.999  -6.258  1.00  0.93           C  
ATOM   3293  C   PRO A 219      -2.108  -6.844  -5.007  1.00  0.93           C  
ATOM   3294  O   PRO A 219      -1.380  -6.683  -4.048  1.00  0.93           O  
ATOM   3295  CB  PRO A 219      -0.957  -6.691  -7.250  1.00  0.93           C  
ATOM   3296  CG  PRO A 219      -0.068  -5.573  -7.767  1.00  0.93           C  
ATOM   3297  CD  PRO A 219       0.097  -4.623  -6.602  1.00  0.93           C  
ATOM   3298  HA  PRO A 219      -2.853  -5.719  -6.719  1.00  0.93           H  
ATOM   3299 1HB  PRO A 219      -0.413  -7.491  -6.776  1.00  0.93           H  
ATOM   3300 2HB  PRO A 219      -1.549  -7.157  -8.055  1.00  0.93           H  
ATOM   3301 1HG  PRO A 219       0.899  -5.978  -8.117  1.00  0.93           H  
ATOM   3302 2HG  PRO A 219      -0.534  -5.087  -8.641  1.00  0.93           H  
ATOM   3303 1HD  PRO A 219       0.961  -4.886  -5.992  1.00  0.93           H  
ATOM   3304 2HD  PRO A 219       0.182  -3.623  -7.021  1.00  0.93           H  
ATOM   3305  N   ASN A 220      -3.074  -7.759  -5.005  1.00  0.90           N  
ATOM   3306  CA  ASN A 220      -3.259  -8.559  -3.791  1.00  0.90           C  
ATOM   3307  C   ASN A 220      -3.034 -10.026  -4.113  1.00  0.90           C  
ATOM   3308  O   ASN A 220      -3.866 -10.889  -3.862  1.00  0.90           O  
ATOM   3309  CB  ASN A 220      -4.647  -8.313  -3.230  1.00  0.90           C  
ATOM   3310  CG  ASN A 220      -4.852  -6.862  -2.858  1.00  0.90           C  
ATOM   3311  OD1 ASN A 220      -4.406  -6.396  -1.804  1.00  0.90           O  
ATOM   3312  ND2 ASN A 220      -5.520  -6.142  -3.724  1.00  0.90           N  
ATOM   3313  H   ASN A 220      -3.662  -7.905  -5.808  1.00  0.90           H  
ATOM   3314  HA  ASN A 220      -2.522  -8.266  -3.046  1.00  0.90           H  
ATOM   3315 1HB  ASN A 220      -5.401  -8.600  -3.967  1.00  0.90           H  
ATOM   3316 2HB  ASN A 220      -4.793  -8.928  -2.348  1.00  0.90           H  
ATOM   3317 1HD2 ASN A 220      -5.686  -5.171  -3.552  1.00  0.90           H  
ATOM   3318 2HD2 ASN A 220      -5.856  -6.562  -4.566  1.00  0.90           H  
ATOM   3319  N   ASP A 221      -1.853 -10.248  -4.667  1.00  0.86           N  
ATOM   3320  CA  ASP A 221      -1.311 -11.532  -5.077  1.00  0.86           C  
ATOM   3321  C   ASP A 221       0.228 -11.357  -5.147  1.00  0.86           C  
ATOM   3322  O   ASP A 221       0.728 -10.913  -6.179  1.00  0.86           O  
ATOM   3323  CB  ASP A 221      -1.924 -11.892  -6.445  1.00  0.86           C  
ATOM   3324  CG  ASP A 221      -1.593 -13.271  -7.005  1.00  0.86           C  
ATOM   3325  OD1 ASP A 221      -0.819 -13.998  -6.445  1.00  0.86           O  
ATOM   3326  OD2 ASP A 221      -2.138 -13.572  -8.077  1.00  0.86           O  
ATOM   3327  H   ASP A 221      -1.283  -9.426  -4.815  1.00  0.86           H  
ATOM   3328  HA  ASP A 221      -1.586 -12.302  -4.366  1.00  0.86           H  
ATOM   3329 1HB  ASP A 221      -3.010 -11.830  -6.358  1.00  0.86           H  
ATOM   3330 2HB  ASP A 221      -1.617 -11.145  -7.180  1.00  0.86           H  
ATOM   3331  N   PRO A 222       0.984 -11.675  -4.064  1.00  0.82           N  
ATOM   3332  CA  PRO A 222       2.422 -11.427  -3.900  1.00  0.82           C  
ATOM   3333  C   PRO A 222       3.304 -12.019  -4.998  1.00  0.82           C  
ATOM   3334  O   PRO A 222       3.051 -13.115  -5.520  1.00  0.82           O  
ATOM   3335  CB  PRO A 222       2.726 -12.079  -2.541  1.00  0.82           C  
ATOM   3336  CG  PRO A 222       1.408 -12.043  -1.794  1.00  0.82           C  
ATOM   3337  CD  PRO A 222       0.348 -12.278  -2.863  1.00  0.82           C  
ATOM   3338  HA  PRO A 222       2.594 -10.343  -3.822  1.00  0.82           H  
ATOM   3339 1HB  PRO A 222       3.117 -13.096  -2.689  1.00  0.82           H  
ATOM   3340 2HB  PRO A 222       3.518 -11.509  -2.026  1.00  0.82           H  
ATOM   3341 1HG  PRO A 222       1.403 -12.813  -1.001  1.00  0.82           H  
ATOM   3342 2HG  PRO A 222       1.291 -11.073  -1.290  1.00  0.82           H  
ATOM   3343 1HD  PRO A 222       0.167 -13.355  -3.017  1.00  0.82           H  
ATOM   3344 2HD  PRO A 222      -0.560 -11.732  -2.558  1.00  0.82           H  
ATOM   3345  N   PHE A 223       4.345 -11.256  -5.340  1.00  0.77           N  
ATOM   3346  CA  PHE A 223       5.319 -11.673  -6.342  1.00  0.77           C  
ATOM   3347  C   PHE A 223       6.415 -12.527  -5.704  1.00  0.77           C  
ATOM   3348  O   PHE A 223       7.171 -12.060  -4.851  1.00  0.77           O  
ATOM   3349  CB  PHE A 223       5.893 -10.432  -7.031  1.00  0.77           C  
ATOM   3350  CG  PHE A 223       6.798 -10.696  -8.183  1.00  0.77           C  
ATOM   3351  CD1 PHE A 223       6.357 -11.411  -9.261  1.00  0.77           C  
ATOM   3352  CD2 PHE A 223       8.061 -10.185  -8.216  1.00  0.77           C  
ATOM   3353  CE1 PHE A 223       7.167 -11.612 -10.341  1.00  0.77           C  
ATOM   3354  CE2 PHE A 223       8.874 -10.362  -9.302  1.00  0.77           C  
ATOM   3355  CZ  PHE A 223       8.419 -11.076 -10.373  1.00  0.77           C  
ATOM   3356  H   PHE A 223       4.462 -10.352  -4.892  1.00  0.77           H  
ATOM   3357  HA  PHE A 223       4.806 -12.274  -7.093  1.00  0.77           H  
ATOM   3358 1HB  PHE A 223       5.070  -9.805  -7.389  1.00  0.77           H  
ATOM   3359 2HB  PHE A 223       6.442  -9.838  -6.305  1.00  0.77           H  
ATOM   3360  HD1 PHE A 223       5.345 -11.820  -9.251  1.00  0.77           H  
ATOM   3361  HD2 PHE A 223       8.408  -9.624  -7.363  1.00  0.77           H  
ATOM   3362  HE1 PHE A 223       6.797 -12.188 -11.176  1.00  0.77           H  
ATOM   3363  HE2 PHE A 223       9.875  -9.935  -9.309  1.00  0.77           H  
ATOM   3364  HZ  PHE A 223       9.044 -11.218 -11.245  1.00  0.77           H  
ATOM   3365  N   THR A 224       6.478 -13.799  -6.092  1.00  0.75           N  
ATOM   3366  CA  THR A 224       7.412 -14.753  -5.498  1.00  0.75           C  
ATOM   3367  C   THR A 224       8.605 -15.064  -6.381  1.00  0.75           C  
ATOM   3368  O   THR A 224       8.649 -14.664  -7.547  1.00  0.75           O  
ATOM   3369  CB  THR A 224       6.707 -16.083  -5.208  1.00  0.75           C  
ATOM   3370  OG1 THR A 224       6.353 -16.698  -6.450  1.00  0.75           O  
ATOM   3371  CG2 THR A 224       5.436 -15.853  -4.408  1.00  0.75           C  
ATOM   3372  H   THR A 224       5.807 -14.148  -6.791  1.00  0.75           H  
ATOM   3373  HA  THR A 224       7.788 -14.338  -4.569  1.00  0.75           H  
ATOM   3374  HB  THR A 224       7.372 -16.741  -4.651  1.00  0.75           H  
ATOM   3375  HG1 THR A 224       5.628 -16.169  -6.861  1.00  0.75           H  
ATOM   3376 1HG2 THR A 224       4.947 -16.807  -4.227  1.00  0.75           H  
ATOM   3377 2HG2 THR A 224       5.672 -15.393  -3.465  1.00  0.75           H  
ATOM   3378 3HG2 THR A 224       4.765 -15.202  -4.974  1.00  0.75           H  
ATOM   3379  N   THR A 225       9.541 -15.858  -5.853  1.00  0.73           N  
ATOM   3380  CA  THR A 225      10.706 -16.298  -6.619  1.00  0.73           C  
ATOM   3381  C   THR A 225      10.263 -17.208  -7.771  1.00  0.73           C  
ATOM   3382  O   THR A 225      10.915 -17.280  -8.815  1.00  0.73           O  
ATOM   3383  CB  THR A 225      11.689 -17.077  -5.712  1.00  0.73           C  
ATOM   3384  OG1 THR A 225      11.020 -18.218  -5.159  1.00  0.73           O  
ATOM   3385  CG2 THR A 225      12.194 -16.205  -4.570  1.00  0.73           C  
ATOM   3386  H   THR A 225       9.449 -16.155  -4.890  1.00  0.73           H  
ATOM   3387  HA  THR A 225      11.204 -15.423  -7.042  1.00  0.73           H  
ATOM   3388  HB  THR A 225      12.537 -17.416  -6.307  1.00  0.73           H  
ATOM   3389  HG1 THR A 225      10.708 -18.805  -5.880  1.00  0.73           H  
ATOM   3390 1HG2 THR A 225      12.881 -16.777  -3.944  1.00  0.73           H  
ATOM   3391 2HG2 THR A 225      12.712 -15.358  -4.974  1.00  0.73           H  
ATOM   3392 3HG2 THR A 225      11.354 -15.871  -3.966  1.00  0.73           H  
ATOM   3393  N   ASP A 226       9.125 -17.880  -7.582  1.00  0.73           N  
ATOM   3394  CA  ASP A 226       8.565 -18.766  -8.593  1.00  0.73           C  
ATOM   3395  C   ASP A 226       7.918 -17.941  -9.700  1.00  0.73           C  
ATOM   3396  O   ASP A 226       7.994 -18.304 -10.872  1.00  0.73           O  
ATOM   3397  CB  ASP A 226       7.563 -19.737  -7.979  1.00  0.73           C  
ATOM   3398  CG  ASP A 226       8.239 -20.735  -7.033  1.00  0.73           C  
ATOM   3399  OD1 ASP A 226       9.454 -20.798  -7.034  1.00  0.73           O  
ATOM   3400  OD2 ASP A 226       7.544 -21.431  -6.334  1.00  0.73           O  
ATOM   3401  H   ASP A 226       8.630 -17.758  -6.706  1.00  0.73           H  
ATOM   3402  HA  ASP A 226       9.375 -19.352  -9.027  1.00  0.73           H  
ATOM   3403 1HB  ASP A 226       6.805 -19.177  -7.426  1.00  0.73           H  
ATOM   3404 2HB  ASP A 226       7.053 -20.287  -8.770  1.00  0.73           H  
ATOM   3405  N   ASP A 227       7.369 -16.780  -9.337  1.00  0.73           N  
ATOM   3406  CA  ASP A 227       6.715 -15.929 -10.330  1.00  0.73           C  
ATOM   3407  C   ASP A 227       7.772 -15.162 -11.092  1.00  0.73           C  
ATOM   3408  O   ASP A 227       7.640 -14.935 -12.296  1.00  0.73           O  
ATOM   3409  CB  ASP A 227       5.809 -14.916  -9.668  1.00  0.73           C  
ATOM   3410  CG  ASP A 227       4.687 -15.521  -8.971  1.00  0.73           C  
ATOM   3411  OD1 ASP A 227       3.942 -16.271  -9.551  1.00  0.73           O  
ATOM   3412  OD2 ASP A 227       4.539 -15.208  -7.804  1.00  0.73           O  
ATOM   3413  H   ASP A 227       7.329 -16.546  -8.346  1.00  0.73           H  
ATOM   3414  HA  ASP A 227       6.146 -16.546 -11.021  1.00  0.73           H  
ATOM   3415 1HB  ASP A 227       6.393 -14.330  -8.959  1.00  0.73           H  
ATOM   3416 2HB  ASP A 227       5.424 -14.233 -10.423  1.00  0.73           H  
ATOM   3417  N   LEU A 228       8.858 -14.823 -10.411  1.00  0.73           N  
ATOM   3418  CA  LEU A 228       9.956 -14.174 -11.079  1.00  0.73           C  
ATOM   3419  C   LEU A 228      10.504 -15.177 -12.084  1.00  0.73           C  
ATOM   3420  O   LEU A 228      10.674 -14.844 -13.259  1.00  0.73           O  
ATOM   3421  CB  LEU A 228      11.015 -13.717 -10.066  1.00  0.73           C  
ATOM   3422  CG  LEU A 228      12.247 -13.021 -10.654  1.00  0.73           C  
ATOM   3423  CD1 LEU A 228      11.817 -11.788 -11.390  1.00  0.73           C  
ATOM   3424  CD2 LEU A 228      13.188 -12.635  -9.540  1.00  0.73           C  
ATOM   3425  H   LEU A 228       8.902 -14.994  -9.409  1.00  0.73           H  
ATOM   3426  HA  LEU A 228       9.589 -13.318 -11.631  1.00  0.73           H  
ATOM   3427 1HB  LEU A 228      10.544 -13.042  -9.353  1.00  0.73           H  
ATOM   3428 2HB  LEU A 228      11.361 -14.590  -9.517  1.00  0.73           H  
ATOM   3429  HG  LEU A 228      12.749 -13.695 -11.351  1.00  0.73           H  
ATOM   3430 1HD1 LEU A 228      12.680 -11.303 -11.800  1.00  0.73           H  
ATOM   3431 2HD1 LEU A 228      11.137 -12.060 -12.190  1.00  0.73           H  
ATOM   3432 3HD1 LEU A 228      11.328 -11.114 -10.712  1.00  0.73           H  
ATOM   3433 1HD2 LEU A 228      14.064 -12.136  -9.957  1.00  0.73           H  
ATOM   3434 2HD2 LEU A 228      12.667 -11.957  -8.877  1.00  0.73           H  
ATOM   3435 3HD2 LEU A 228      13.500 -13.526  -8.993  1.00  0.73           H  
ATOM   3436  N   GLY A 229      10.729 -16.427 -11.641  1.00  0.72           N  
ATOM   3437  CA  GLY A 229      11.214 -17.484 -12.519  1.00  0.72           C  
ATOM   3438  C   GLY A 229      10.257 -17.742 -13.688  1.00  0.72           C  
ATOM   3439  O   GLY A 229      10.697 -17.908 -14.830  1.00  0.72           O  
ATOM   3440  H   GLY A 229      10.588 -16.655 -10.657  1.00  0.72           H  
ATOM   3441 1HA  GLY A 229      12.200 -17.219 -12.896  1.00  0.72           H  
ATOM   3442 2HA  GLY A 229      11.329 -18.397 -11.935  1.00  0.72           H  
ATOM   3443  N   ASP A 230       8.945 -17.734 -13.427  1.00  0.71           N  
ATOM   3444  CA  ASP A 230       7.946 -17.951 -14.471  1.00  0.71           C  
ATOM   3445  C   ASP A 230       8.006 -16.866 -15.529  1.00  0.71           C  
ATOM   3446  O   ASP A 230       8.161 -17.161 -16.717  1.00  0.71           O  
ATOM   3447  CB  ASP A 230       6.534 -18.013 -13.881  1.00  0.71           C  
ATOM   3448  CG  ASP A 230       5.440 -18.288 -14.925  1.00  0.71           C  
ATOM   3449  OD1 ASP A 230       5.768 -18.611 -16.048  1.00  0.71           O  
ATOM   3450  OD2 ASP A 230       4.281 -18.165 -14.600  1.00  0.71           O  
ATOM   3451  H   ASP A 230       8.627 -17.624 -12.467  1.00  0.71           H  
ATOM   3452  HA  ASP A 230       8.157 -18.905 -14.953  1.00  0.71           H  
ATOM   3453 1HB  ASP A 230       6.497 -18.781 -13.105  1.00  0.71           H  
ATOM   3454 2HB  ASP A 230       6.314 -17.064 -13.399  1.00  0.71           H  
ATOM   3455  N   LEU A 231       7.891 -15.609 -15.112  1.00  0.69           N  
ATOM   3456  CA  LEU A 231       7.912 -14.523 -16.071  1.00  0.69           C  
ATOM   3457  C   LEU A 231       9.257 -14.470 -16.777  1.00  0.69           C  
ATOM   3458  O   LEU A 231       9.321 -14.200 -17.980  1.00  0.69           O  
ATOM   3459  CB  LEU A 231       7.630 -13.202 -15.372  1.00  0.69           C  
ATOM   3460  CG  LEU A 231       6.238 -13.024 -14.834  1.00  0.69           C  
ATOM   3461  CD1 LEU A 231       6.198 -11.740 -14.079  1.00  0.69           C  
ATOM   3462  CD2 LEU A 231       5.245 -13.035 -15.963  1.00  0.69           C  
ATOM   3463  H   LEU A 231       7.783 -15.406 -14.118  1.00  0.69           H  
ATOM   3464  HA  LEU A 231       7.135 -14.703 -16.812  1.00  0.69           H  
ATOM   3465 1HB  LEU A 231       8.279 -13.159 -14.502  1.00  0.69           H  
ATOM   3466 2HB  LEU A 231       7.864 -12.371 -16.038  1.00  0.69           H  
ATOM   3467  HG  LEU A 231       6.008 -13.836 -14.137  1.00  0.69           H  
ATOM   3468 1HD1 LEU A 231       5.207 -11.589 -13.659  1.00  0.69           H  
ATOM   3469 2HD1 LEU A 231       6.934 -11.774 -13.293  1.00  0.69           H  
ATOM   3470 3HD1 LEU A 231       6.438 -10.928 -14.746  1.00  0.69           H  
ATOM   3471 1HD2 LEU A 231       4.237 -12.901 -15.562  1.00  0.69           H  
ATOM   3472 2HD2 LEU A 231       5.479 -12.228 -16.648  1.00  0.69           H  
ATOM   3473 3HD2 LEU A 231       5.300 -13.989 -16.491  1.00  0.69           H  
ATOM   3474  N   SER A 232      10.338 -14.764 -16.047  1.00  0.68           N  
ATOM   3475  CA  SER A 232      11.657 -14.745 -16.644  1.00  0.68           C  
ATOM   3476  C   SER A 232      11.737 -15.803 -17.728  1.00  0.68           C  
ATOM   3477  O   SER A 232      12.259 -15.548 -18.812  1.00  0.68           O  
ATOM   3478  CB  SER A 232      12.714 -15.005 -15.588  1.00  0.68           C  
ATOM   3479  OG  SER A 232      12.733 -13.981 -14.642  1.00  0.68           O  
ATOM   3480  H   SER A 232      10.258 -14.975 -15.054  1.00  0.68           H  
ATOM   3481  HA  SER A 232      11.813 -13.771 -17.095  1.00  0.68           H  
ATOM   3482 1HB  SER A 232      12.510 -15.949 -15.098  1.00  0.68           H  
ATOM   3483 2HB  SER A 232      13.690 -15.090 -16.057  1.00  0.68           H  
ATOM   3484  HG  SER A 232      11.946 -14.142 -14.085  1.00  0.68           H  
ATOM   3485  N   THR A 233      11.167 -16.981 -17.459  1.00  0.67           N  
ATOM   3486  CA  THR A 233      11.159 -18.072 -18.415  1.00  0.67           C  
ATOM   3487  C   THR A 233      10.395 -17.663 -19.658  1.00  0.67           C  
ATOM   3488  O   THR A 233      10.824 -17.948 -20.776  1.00  0.67           O  
ATOM   3489  CB  THR A 233      10.539 -19.344 -17.818  1.00  0.67           C  
ATOM   3490  OG1 THR A 233      11.316 -19.773 -16.687  1.00  0.67           O  
ATOM   3491  CG2 THR A 233      10.515 -20.434 -18.868  1.00  0.67           C  
ATOM   3492  H   THR A 233      10.754 -17.146 -16.542  1.00  0.67           H  
ATOM   3493  HA  THR A 233      12.184 -18.294 -18.698  1.00  0.67           H  
ATOM   3494  HB  THR A 233       9.523 -19.136 -17.491  1.00  0.67           H  
ATOM   3495  HG1 THR A 233      11.216 -19.109 -15.967  1.00  0.67           H  
ATOM   3496 1HG2 THR A 233      10.072 -21.333 -18.442  1.00  0.67           H  
ATOM   3497 2HG2 THR A 233       9.920 -20.100 -19.715  1.00  0.67           H  
ATOM   3498 3HG2 THR A 233      11.530 -20.647 -19.198  1.00  0.67           H  
ATOM   3499  N   GLN A 234       9.255 -16.994 -19.476  1.00  0.66           N  
ATOM   3500  CA  GLN A 234       8.457 -16.564 -20.614  1.00  0.66           C  
ATOM   3501  C   GLN A 234       9.258 -15.595 -21.483  1.00  0.66           C  
ATOM   3502  O   GLN A 234       9.236 -15.701 -22.715  1.00  0.66           O  
ATOM   3503  CB  GLN A 234       7.156 -15.914 -20.134  1.00  0.66           C  
ATOM   3504  CG  GLN A 234       6.177 -16.888 -19.491  1.00  0.66           C  
ATOM   3505  CD  GLN A 234       4.954 -16.204 -18.909  1.00  0.66           C  
ATOM   3506  OE1 GLN A 234       4.445 -15.227 -19.466  1.00  0.66           O  
ATOM   3507  NE2 GLN A 234       4.476 -16.717 -17.786  1.00  0.66           N  
ATOM   3508  H   GLN A 234       8.933 -16.810 -18.522  1.00  0.66           H  
ATOM   3509  HA  GLN A 234       8.213 -17.439 -21.217  1.00  0.66           H  
ATOM   3510 1HB  GLN A 234       7.385 -15.131 -19.413  1.00  0.66           H  
ATOM   3511 2HB  GLN A 234       6.652 -15.454 -20.971  1.00  0.66           H  
ATOM   3512 1HG  GLN A 234       5.844 -17.596 -20.246  1.00  0.66           H  
ATOM   3513 2HG  GLN A 234       6.680 -17.420 -18.683  1.00  0.66           H  
ATOM   3514 1HE2 GLN A 234       3.676 -16.323 -17.336  1.00  0.66           H  
ATOM   3515 2HE2 GLN A 234       4.934 -17.539 -17.355  1.00  0.66           H  
ATOM   3516  N   ILE A 235      10.022 -14.695 -20.851  1.00  0.67           N  
ATOM   3517  CA  ILE A 235      10.868 -13.775 -21.598  1.00  0.67           C  
ATOM   3518  C   ILE A 235      11.915 -14.561 -22.351  1.00  0.67           C  
ATOM   3519  O   ILE A 235      12.097 -14.371 -23.546  1.00  0.67           O  
ATOM   3520  CB  ILE A 235      11.514 -12.707 -20.703  1.00  0.67           C  
ATOM   3521  CG1 ILE A 235      10.448 -11.758 -20.131  1.00  0.67           C  
ATOM   3522  CG2 ILE A 235      12.548 -11.934 -21.488  1.00  0.67           C  
ATOM   3523  CD1 ILE A 235      10.960 -10.875 -19.047  1.00  0.67           C  
ATOM   3524  H   ILE A 235       9.994 -14.640 -19.829  1.00  0.67           H  
ATOM   3525  HA  ILE A 235      10.261 -13.258 -22.343  1.00  0.67           H  
ATOM   3526  HB  ILE A 235      11.989 -13.206 -19.861  1.00  0.67           H  
ATOM   3527 1HG1 ILE A 235      10.071 -11.123 -20.936  1.00  0.67           H  
ATOM   3528 2HG1 ILE A 235       9.622 -12.348 -19.731  1.00  0.67           H  
ATOM   3529 1HG2 ILE A 235      13.023 -11.192 -20.849  1.00  0.67           H  
ATOM   3530 2HG2 ILE A 235      13.292 -12.625 -21.858  1.00  0.67           H  
ATOM   3531 3HG2 ILE A 235      12.066 -11.442 -22.309  1.00  0.67           H  
ATOM   3532 1HD1 ILE A 235      10.164 -10.230 -18.692  1.00  0.67           H  
ATOM   3533 2HD1 ILE A 235      11.328 -11.486 -18.230  1.00  0.67           H  
ATOM   3534 3HD1 ILE A 235      11.766 -10.275 -19.438  1.00  0.67           H  
ATOM   3535  N   ILE A 236      12.551 -15.504 -21.677  1.00  0.71           N  
ATOM   3536  CA  ILE A 236      13.575 -16.322 -22.300  1.00  0.71           C  
ATOM   3537  C   ILE A 236      13.035 -17.087 -23.497  1.00  0.71           C  
ATOM   3538  O   ILE A 236      13.689 -17.154 -24.531  1.00  0.71           O  
ATOM   3539  CB  ILE A 236      14.204 -17.255 -21.270  1.00  0.71           C  
ATOM   3540  CG1 ILE A 236      14.994 -16.402 -20.294  1.00  0.71           C  
ATOM   3541  CG2 ILE A 236      15.064 -18.303 -21.944  1.00  0.71           C  
ATOM   3542  CD1 ILE A 236      15.415 -17.111 -19.034  1.00  0.71           C  
ATOM   3543  H   ILE A 236      12.342 -15.637 -20.688  1.00  0.71           H  
ATOM   3544  HA  ILE A 236      14.361 -15.656 -22.656  1.00  0.71           H  
ATOM   3545  HB  ILE A 236      13.415 -17.746 -20.709  1.00  0.71           H  
ATOM   3546 1HG1 ILE A 236      15.887 -16.036 -20.802  1.00  0.71           H  
ATOM   3547 2HG1 ILE A 236      14.389 -15.552 -20.042  1.00  0.71           H  
ATOM   3548 1HG2 ILE A 236      15.497 -18.956 -21.190  1.00  0.71           H  
ATOM   3549 2HG2 ILE A 236      14.450 -18.893 -22.625  1.00  0.71           H  
ATOM   3550 3HG2 ILE A 236      15.861 -17.812 -22.505  1.00  0.71           H  
ATOM   3551 1HD1 ILE A 236      15.969 -16.422 -18.397  1.00  0.71           H  
ATOM   3552 2HD1 ILE A 236      14.528 -17.458 -18.504  1.00  0.71           H  
ATOM   3553 3HD1 ILE A 236      16.046 -17.961 -19.284  1.00  0.71           H  
ATOM   3554  N   ASN A 237      11.846 -17.674 -23.371  1.00  0.79           N  
ATOM   3555  CA  ASN A 237      11.251 -18.384 -24.495  1.00  0.79           C  
ATOM   3556  C   ASN A 237      10.989 -17.426 -25.672  1.00  0.79           C  
ATOM   3557  O   ASN A 237      11.198 -17.785 -26.833  1.00  0.79           O  
ATOM   3558  CB  ASN A 237       9.964 -19.059 -24.058  1.00  0.79           C  
ATOM   3559  CG  ASN A 237      10.190 -20.273 -23.179  1.00  0.79           C  
ATOM   3560  OD1 ASN A 237      11.281 -20.858 -23.138  1.00  0.79           O  
ATOM   3561  ND2 ASN A 237       9.155 -20.672 -22.482  1.00  0.79           N  
ATOM   3562  H   ASN A 237      11.353 -17.620 -22.485  1.00  0.79           H  
ATOM   3563  HA  ASN A 237      11.954 -19.143 -24.837  1.00  0.79           H  
ATOM   3564 1HB  ASN A 237       9.359 -18.339 -23.502  1.00  0.79           H  
ATOM   3565 2HB  ASN A 237       9.394 -19.357 -24.935  1.00  0.79           H  
ATOM   3566 1HD2 ASN A 237       9.227 -21.480 -21.897  1.00  0.79           H  
ATOM   3567 2HD2 ASN A 237       8.291 -20.176 -22.546  1.00  0.79           H  
ATOM   3568  N   ALA A 238      10.537 -16.200 -25.366  1.00  0.95           N  
ATOM   3569  CA  ALA A 238      10.307 -15.144 -26.359  1.00  0.95           C  
ATOM   3570  C   ALA A 238      11.626 -14.719 -27.031  1.00  0.95           C  
ATOM   3571  O   ALA A 238      11.672 -14.334 -28.212  1.00  0.95           O  
ATOM   3572  CB  ALA A 238       9.636 -13.946 -25.699  1.00  0.95           C  
ATOM   3573  H   ALA A 238      10.339 -15.980 -24.389  1.00  0.95           H  
ATOM   3574  HA  ALA A 238       9.649 -15.537 -27.133  1.00  0.95           H  
ATOM   3575 1HB  ALA A 238       9.453 -13.184 -26.434  1.00  0.95           H  
ATOM   3576 2HB  ALA A 238       8.695 -14.259 -25.253  1.00  0.95           H  
ATOM   3577 3HB  ALA A 238      10.272 -13.559 -24.935  1.00  0.95           H  
ATOM   3578  N   GLN A 239      12.713 -14.788 -26.274  1.00  1.23           N  
ATOM   3579  CA  GLN A 239      14.000 -14.334 -26.754  1.00  1.23           C  
ATOM   3580  C   GLN A 239      14.720 -15.242 -27.724  1.00  1.23           C  
ATOM   3581  O   GLN A 239      15.628 -15.988 -27.362  1.00  1.23           O  
ATOM   3582  CB  GLN A 239      14.954 -14.038 -25.605  1.00  1.23           C  
ATOM   3583  CG  GLN A 239      14.596 -12.852 -24.817  1.00  1.23           C  
ATOM   3584  CD  GLN A 239      15.438 -12.688 -23.684  1.00  1.23           C  
ATOM   3585  OE1 GLN A 239      15.846 -13.655 -23.049  1.00  1.23           O  
ATOM   3586  NE2 GLN A 239      15.745 -11.462 -23.388  1.00  1.23           N  
ATOM   3587  H   GLN A 239      12.626 -15.107 -25.310  1.00  1.23           H  
ATOM   3588  HA  GLN A 239      13.800 -13.405 -27.266  1.00  1.23           H  
ATOM   3589 1HB  GLN A 239      14.980 -14.893 -24.936  1.00  1.23           H  
ATOM   3590 2HB  GLN A 239      15.964 -13.894 -25.995  1.00  1.23           H  
ATOM   3591 1HG  GLN A 239      14.691 -11.972 -25.439  1.00  1.23           H  
ATOM   3592 2HG  GLN A 239      13.607 -12.933 -24.477  1.00  1.23           H  
ATOM   3593 1HE2 GLN A 239      16.346 -11.271 -22.612  1.00  1.23           H  
ATOM   3594 2HE2 GLN A 239      15.369 -10.717 -23.945  1.00  1.23           H  
ATOM   3595  N   HIS A 240      14.357 -15.099 -28.990  1.00  1.69           N  
ATOM   3596  CA  HIS A 240      14.962 -15.863 -30.080  1.00  1.69           C  
ATOM   3597  C   HIS A 240      16.485 -15.657 -30.179  1.00  1.69           C  
ATOM   3598  O   HIS A 240      17.202 -16.512 -30.704  1.00  1.69           O  
ATOM   3599  CB  HIS A 240      14.329 -15.442 -31.407  1.00  1.69           C  
ATOM   3600  CG  HIS A 240      14.608 -13.994 -31.760  1.00  1.69           C  
ATOM   3601  ND1 HIS A 240      13.904 -12.948 -31.198  1.00  1.69           N  
ATOM   3602  CD2 HIS A 240      15.514 -13.428 -32.598  1.00  1.69           C  
ATOM   3603  CE1 HIS A 240      14.359 -11.802 -31.681  1.00  1.69           C  
ATOM   3604  NE2 HIS A 240      15.336 -12.064 -32.530  1.00  1.69           N  
ATOM   3605  H   HIS A 240      13.561 -14.487 -29.160  1.00  1.69           H  
ATOM   3606  HA  HIS A 240      14.773 -16.926 -29.924  1.00  1.69           H  
ATOM   3607 1HB  HIS A 240      14.710 -16.071 -32.211  1.00  1.69           H  
ATOM   3608 2HB  HIS A 240      13.249 -15.581 -31.358  1.00  1.69           H  
ATOM   3609  HD1 HIS A 240      13.049 -13.033 -30.679  1.00  1.69           H  
ATOM   3610  HD2 HIS A 240      16.283 -13.848 -33.246  1.00  1.69           H  
ATOM   3611  HE1 HIS A 240      13.926 -10.854 -31.354  1.00  1.69           H  
ATOM   3612  N   PHE A 241      16.970 -14.517 -29.690  1.00  2.40           N  
ATOM   3613  CA  PHE A 241      18.390 -14.196 -29.704  1.00  2.40           C  
ATOM   3614  C   PHE A 241      18.992 -14.638 -28.351  1.00  2.40           C  
ATOM   3615  O   PHE A 241      18.528 -14.171 -27.304  1.00  2.40           O  
ATOM   3616  CB  PHE A 241      18.604 -12.714 -29.904  1.00  2.40           C  
ATOM   3617  CG  PHE A 241      20.027 -12.277 -30.009  1.00  2.40           C  
ATOM   3618  CD1 PHE A 241      20.682 -12.315 -31.221  1.00  2.40           C  
ATOM   3619  CD2 PHE A 241      20.715 -11.816 -28.895  1.00  2.40           C  
ATOM   3620  CE1 PHE A 241      21.992 -11.902 -31.321  1.00  2.40           C  
ATOM   3621  CE2 PHE A 241      22.019 -11.402 -28.994  1.00  2.40           C  
ATOM   3622  CZ  PHE A 241      22.658 -11.447 -30.204  1.00  2.40           C  
ATOM   3623  H   PHE A 241      16.319 -13.865 -29.282  1.00  2.40           H  
ATOM   3624  HA  PHE A 241      18.839 -14.694 -30.549  1.00  2.40           H  
ATOM   3625 1HB  PHE A 241      18.068 -12.378 -30.795  1.00  2.40           H  
ATOM   3626 2HB  PHE A 241      18.189 -12.228 -29.081  1.00  2.40           H  
ATOM   3627  HD1 PHE A 241      20.151 -12.675 -32.102  1.00  2.40           H  
ATOM   3628  HD2 PHE A 241      20.211 -11.784 -27.931  1.00  2.40           H  
ATOM   3629  HE1 PHE A 241      22.501 -11.935 -32.283  1.00  2.40           H  
ATOM   3630  HE2 PHE A 241      22.547 -11.040 -28.117  1.00  2.40           H  
ATOM   3631  HZ  PHE A 241      23.692 -11.120 -30.280  1.00  2.40           H  
ATOM   3632  N   PRO A 242      20.038 -15.489 -28.334  1.00  3.38           N  
ATOM   3633  CA  PRO A 242      20.685 -16.035 -27.146  1.00  3.38           C  
ATOM   3634  C   PRO A 242      21.168 -14.974 -26.167  1.00  3.38           C  
ATOM   3635  O   PRO A 242      21.662 -13.920 -26.562  1.00  3.38           O  
ATOM   3636  CB  PRO A 242      21.893 -16.768 -27.746  1.00  3.38           C  
ATOM   3637  CG  PRO A 242      21.456 -17.155 -29.129  1.00  3.38           C  
ATOM   3638  CD  PRO A 242      20.600 -16.010 -29.604  1.00  3.38           C  
ATOM   3639  HA  PRO A 242      19.997 -16.734 -26.653  1.00  3.38           H  
ATOM   3640 1HB  PRO A 242      22.772 -16.103 -27.749  1.00  3.38           H  
ATOM   3641 2HB  PRO A 242      22.151 -17.634 -27.123  1.00  3.38           H  
ATOM   3642 1HG  PRO A 242      22.333 -17.322 -29.773  1.00  3.38           H  
ATOM   3643 2HG  PRO A 242      20.902 -18.104 -29.095  1.00  3.38           H  
ATOM   3644 1HD  PRO A 242      21.190 -15.242 -30.126  1.00  3.38           H  
ATOM   3645 2HD  PRO A 242      19.825 -16.473 -30.235  1.00  3.38           H  
ATOM   3646  N   GLN A 243      21.051 -15.287 -24.877  1.00  4.58           N  
ATOM   3647  CA  GLN A 243      21.463 -14.374 -23.817  1.00  4.58           C  
ATOM   3648  C   GLN A 243      22.615 -14.989 -23.026  1.00  4.58           C  
ATOM   3649  O   GLN A 243      22.444 -15.426 -21.880  1.00  4.58           O  
ATOM   3650  CB  GLN A 243      20.287 -14.097 -22.875  1.00  4.58           C  
ATOM   3651  CG  GLN A 243      19.047 -13.489 -23.537  1.00  4.58           C  
ATOM   3652  CD  GLN A 243      19.229 -12.086 -24.029  1.00  4.58           C  
ATOM   3653  OE1 GLN A 243      19.507 -11.164 -23.247  1.00  4.58           O  
ATOM   3654  NE2 GLN A 243      19.080 -11.904 -25.329  1.00  4.58           N  
ATOM   3655  H   GLN A 243      20.645 -16.175 -24.623  1.00  4.58           H  
ATOM   3656  HA  GLN A 243      21.805 -13.442 -24.259  1.00  4.58           H  
ATOM   3657 1HB  GLN A 243      19.981 -15.026 -22.391  1.00  4.58           H  
ATOM   3658 2HB  GLN A 243      20.608 -13.414 -22.088  1.00  4.58           H  
ATOM   3659 1HG  GLN A 243      18.737 -14.109 -24.384  1.00  4.58           H  
ATOM   3660 2HG  GLN A 243      18.276 -13.479 -22.793  1.00  4.58           H  
ATOM   3661 1HE2 GLN A 243      19.226 -11.001 -25.711  1.00  4.58           H  
ATOM   3662 2HE2 GLN A 243      18.842 -12.697 -25.944  1.00  4.58           H  
ATOM   3663  N   SER A 244      23.784 -15.043 -23.656  1.00  5.79           N  
ATOM   3664  CA  SER A 244      24.948 -15.694 -23.072  1.00  5.79           C  
ATOM   3665  C   SER A 244      26.253 -15.099 -23.580  1.00  5.79           C  
ATOM   3666  O   SER A 244      26.368 -14.785 -24.767  1.00  5.79           O  
ATOM   3667  CB  SER A 244      24.952 -17.173 -23.431  1.00  5.79           C  
ATOM   3668  OG  SER A 244      26.120 -17.821 -22.955  1.00  5.79           O  
ATOM   3669  H   SER A 244      23.844 -14.643 -24.584  1.00  5.79           H  
ATOM   3670  HA  SER A 244      24.858 -15.585 -21.997  1.00  5.79           H  
ATOM   3671 1HB  SER A 244      24.071 -17.651 -23.004  1.00  5.79           H  
ATOM   3672 2HB  SER A 244      24.891 -17.281 -24.514  1.00  5.79           H  
ATOM   3673  HG  SER A 244      26.041 -17.828 -21.992  1.00  5.79           H  
ATOM   3674  N   PRO A 245      27.268 -14.955 -22.715  1.00  6.79           N  
ATOM   3675  CA  PRO A 245      28.603 -14.522 -23.040  1.00  6.79           C  
ATOM   3676  C   PRO A 245      29.467 -15.623 -23.638  1.00  6.79           C  
ATOM   3677  O   PRO A 245      30.592 -15.367 -24.052  1.00  6.79           O  
ATOM   3678  CB  PRO A 245      29.139 -14.095 -21.685  1.00  6.79           C  
ATOM   3679  CG  PRO A 245      28.456 -15.027 -20.712  1.00  6.79           C  
ATOM   3680  CD  PRO A 245      27.070 -15.189 -21.253  1.00  6.79           C  
ATOM   3681  HA  PRO A 245      28.538 -13.685 -23.736  1.00  6.79           H  
ATOM   3682 1HB  PRO A 245      30.209 -14.141 -21.700  1.00  6.79           H  
ATOM   3683 2HB  PRO A 245      28.885 -13.055 -21.489  1.00  6.79           H  
ATOM   3684 1HG  PRO A 245      28.998 -15.983 -20.652  1.00  6.79           H  
ATOM   3685 2HG  PRO A 245      28.459 -14.613 -19.699  1.00  6.79           H  
ATOM   3686 1HD  PRO A 245      26.745 -16.213 -21.024  1.00  6.79           H  
ATOM   3687 2HD  PRO A 245      26.412 -14.424 -20.809  1.00  6.79           H  
ATOM   3688  N   GLY A 246      28.978 -16.871 -23.661  1.00  7.42           N  
ATOM   3689  CA  GLY A 246      29.791 -18.030 -24.076  1.00  7.42           C  
ATOM   3690  C   GLY A 246      30.199 -18.138 -25.566  1.00  7.42           C  
ATOM   3691  O   GLY A 246      30.126 -19.225 -26.141  1.00  7.42           O  
ATOM   3692  H   GLY A 246      28.021 -17.063 -23.364  1.00  7.42           H  
ATOM   3693 1HA  GLY A 246      30.696 -18.042 -23.468  1.00  7.42           H  
ATOM   3694 2HA  GLY A 246      29.245 -18.934 -23.806  1.00  7.42           H  
ATOM   3695  N   LYS A 247      30.594 -17.029 -26.194  1.00  7.62           N  
ATOM   3696  CA  LYS A 247      31.036 -17.016 -27.592  1.00  7.62           C  
ATOM   3697  C   LYS A 247      31.830 -15.744 -27.913  1.00  7.62           C  
ATOM   3698  O   LYS A 247      31.382 -14.635 -27.623  1.00  7.62           O  
ATOM   3699  CB  LYS A 247      29.829 -17.189 -28.528  1.00  7.62           C  
ATOM   3700  CG  LYS A 247      30.166 -17.323 -30.017  1.00  7.62           C  
ATOM   3701  CD  LYS A 247      28.924 -17.706 -30.845  1.00  7.62           C  
ATOM   3702  CE  LYS A 247      29.273 -17.885 -32.321  1.00  7.62           C  
ATOM   3703  NZ  LYS A 247      28.095 -18.307 -33.134  1.00  7.62           N  
ATOM   3704  H   LYS A 247      30.649 -16.186 -25.639  1.00  7.62           H  
ATOM   3705  HA  LYS A 247      31.707 -17.863 -27.750  1.00  7.62           H  
ATOM   3706 1HB  LYS A 247      29.271 -18.080 -28.246  1.00  7.62           H  
ATOM   3707 2HB  LYS A 247      29.164 -16.342 -28.408  1.00  7.62           H  
ATOM   3708 1HG  LYS A 247      30.541 -16.371 -30.385  1.00  7.62           H  
ATOM   3709 2HG  LYS A 247      30.944 -18.078 -30.153  1.00  7.62           H  
ATOM   3710 1HD  LYS A 247      28.503 -18.636 -30.461  1.00  7.62           H  
ATOM   3711 2HD  LYS A 247      28.172 -16.924 -30.758  1.00  7.62           H  
ATOM   3712 1HE  LYS A 247      29.642 -16.951 -32.706  1.00  7.62           H  
ATOM   3713 2HE  LYS A 247      30.057 -18.635 -32.414  1.00  7.62           H  
ATOM   3714 1HZ  LYS A 247      28.379 -18.407 -34.099  1.00  7.62           H  
ATOM   3715 2HZ  LYS A 247      27.747 -19.190 -32.792  1.00  7.62           H  
ATOM   3716 3HZ  LYS A 247      27.369 -17.610 -33.069  1.00  7.62           H  
ATOM   3717  N   VAL A 248      32.996 -15.912 -28.545  1.00  7.44           N  
ATOM   3718  CA  VAL A 248      33.848 -14.783 -28.934  1.00  7.44           C  
ATOM   3719  C   VAL A 248      34.086 -14.845 -30.438  1.00  7.44           C  
ATOM   3720  O   VAL A 248      34.965 -14.188 -30.996  1.00  7.44           O  
ATOM   3721  CB  VAL A 248      35.181 -14.817 -28.161  1.00  7.44           C  
ATOM   3722  CG1 VAL A 248      34.913 -14.653 -26.658  1.00  7.44           C  
ATOM   3723  CG2 VAL A 248      35.900 -16.121 -28.442  1.00  7.44           C  
ATOM   3724  H   VAL A 248      33.312 -16.854 -28.797  1.00  7.44           H  
ATOM   3725  HA  VAL A 248      33.335 -13.848 -28.699  1.00  7.44           H  
ATOM   3726  HB  VAL A 248      35.797 -13.974 -28.479  1.00  7.44           H  
ATOM   3727 1HG1 VAL A 248      35.856 -14.654 -26.116  1.00  7.44           H  
ATOM   3728 2HG1 VAL A 248      34.395 -13.702 -26.483  1.00  7.44           H  
ATOM   3729 3HG1 VAL A 248      34.293 -15.470 -26.302  1.00  7.44           H  
ATOM   3730 1HG2 VAL A 248      36.845 -16.144 -27.904  1.00  7.44           H  
ATOM   3731 2HG2 VAL A 248      35.279 -16.959 -28.119  1.00  7.44           H  
ATOM   3732 3HG2 VAL A 248      36.091 -16.209 -29.512  1.00  7.44           H  
ATOM   3733  N   GLU A 249      33.275 -15.673 -31.075  1.00  6.95           N  
ATOM   3734  CA  GLU A 249      33.294 -15.955 -32.501  1.00  6.95           C  
ATOM   3735  C   GLU A 249      32.066 -15.344 -33.177  1.00  6.95           C  
ATOM   3736  O   GLU A 249      31.470 -15.941 -34.077  1.00  6.95           O  
ATOM   3737  CB  GLU A 249      33.339 -17.472 -32.724  1.00  6.95           C  
ATOM   3738  CG  GLU A 249      34.635 -18.169 -32.237  1.00  6.95           C  
ATOM   3739  CD  GLU A 249      34.676 -18.479 -30.737  1.00  6.95           C  
ATOM   3740  OE1 GLU A 249      33.715 -18.201 -30.045  1.00  6.95           O  
ATOM   3741  OE2 GLU A 249      35.673 -18.995 -30.294  1.00  6.95           O  
ATOM   3742  H   GLU A 249      32.579 -16.137 -30.518  1.00  6.95           H  
ATOM   3743  HA  GLU A 249      34.186 -15.504 -32.939  1.00  6.95           H  
ATOM   3744 1HB  GLU A 249      32.503 -17.935 -32.206  1.00  6.95           H  
ATOM   3745 2HB  GLU A 249      33.221 -17.687 -33.786  1.00  6.95           H  
ATOM   3746 1HG  GLU A 249      34.761 -19.100 -32.788  1.00  6.95           H  
ATOM   3747 2HG  GLU A 249      35.478 -17.522 -32.482  1.00  6.95           H  
ATOM   3748  N   LYS A 250      31.667 -14.174 -32.692  1.00  6.22           N  
ATOM   3749  CA  LYS A 250      30.479 -13.474 -33.172  1.00  6.22           C  
ATOM   3750  C   LYS A 250      30.735 -11.981 -33.329  1.00  6.22           C  
ATOM   3751  O   LYS A 250      31.708 -11.448 -32.799  1.00  6.22           O  
ATOM   3752  CB  LYS A 250      29.303 -13.709 -32.216  1.00  6.22           C  
ATOM   3753  CG  LYS A 250      29.490 -13.176 -30.783  1.00  6.22           C  
ATOM   3754  CD  LYS A 250      28.268 -13.531 -29.914  1.00  6.22           C  
ATOM   3755  CE  LYS A 250      28.367 -12.949 -28.505  1.00  6.22           C  
ATOM   3756  NZ  LYS A 250      27.182 -13.315 -27.664  1.00  6.22           N  
ATOM   3757  H   LYS A 250      32.223 -13.753 -31.961  1.00  6.22           H  
ATOM   3758  HA  LYS A 250      30.214 -13.867 -34.152  1.00  6.22           H  
ATOM   3759 1HB  LYS A 250      28.411 -13.234 -32.623  1.00  6.22           H  
ATOM   3760 2HB  LYS A 250      29.097 -14.764 -32.147  1.00  6.22           H  
ATOM   3761 1HG  LYS A 250      30.389 -13.610 -30.333  1.00  6.22           H  
ATOM   3762 2HG  LYS A 250      29.606 -12.087 -30.812  1.00  6.22           H  
ATOM   3763 1HD  LYS A 250      27.367 -13.143 -30.389  1.00  6.22           H  
ATOM   3764 2HD  LYS A 250      28.178 -14.609 -29.838  1.00  6.22           H  
ATOM   3765 1HE  LYS A 250      29.267 -13.319 -28.023  1.00  6.22           H  
ATOM   3766 2HE  LYS A 250      28.429 -11.859 -28.572  1.00  6.22           H  
ATOM   3767 1HZ  LYS A 250      27.305 -12.893 -26.746  1.00  6.22           H  
ATOM   3768 2HZ  LYS A 250      26.339 -12.961 -28.087  1.00  6.22           H  
ATOM   3769 3HZ  LYS A 250      27.108 -14.317 -27.565  1.00  6.22           H  
ATOM   3770  N   ARG A 251      29.858 -11.301 -34.062  1.00  5.37           N  
ATOM   3771  CA  ARG A 251      30.000  -9.858 -34.238  1.00  5.37           C  
ATOM   3772  C   ARG A 251      29.944  -9.126 -32.906  1.00  5.37           C  
ATOM   3773  O   ARG A 251      29.197  -9.500 -32.000  1.00  5.37           O  
ATOM   3774  CB  ARG A 251      28.913  -9.290 -35.131  1.00  5.37           C  
ATOM   3775  CG  ARG A 251      28.990  -9.634 -36.601  1.00  5.37           C  
ATOM   3776  CD  ARG A 251      27.841  -9.024 -37.342  1.00  5.37           C  
ATOM   3777  NE  ARG A 251      27.880  -7.561 -37.284  1.00  5.37           N  
ATOM   3778  CZ  ARG A 251      26.913  -6.740 -37.750  1.00  5.37           C  
ATOM   3779  NH1 ARG A 251      25.838  -7.240 -38.318  1.00  5.37           N  
ATOM   3780  NH2 ARG A 251      27.048  -5.428 -37.634  1.00  5.37           N  
ATOM   3781  H   ARG A 251      29.084 -11.785 -34.493  1.00  5.37           H  
ATOM   3782  HA  ARG A 251      30.970  -9.659 -34.698  1.00  5.37           H  
ATOM   3783 1HB  ARG A 251      27.936  -9.600 -34.761  1.00  5.37           H  
ATOM   3784 2HB  ARG A 251      28.956  -8.211 -35.071  1.00  5.37           H  
ATOM   3785 1HG  ARG A 251      29.918  -9.247 -37.019  1.00  5.37           H  
ATOM   3786 2HG  ARG A 251      28.953 -10.717 -36.729  1.00  5.37           H  
ATOM   3787 1HD  ARG A 251      27.880  -9.325 -38.389  1.00  5.37           H  
ATOM   3788 2HD  ARG A 251      26.902  -9.356 -36.902  1.00  5.37           H  
ATOM   3789  HE  ARG A 251      28.690  -7.133 -36.855  1.00  5.37           H  
ATOM   3790 1HH1 ARG A 251      25.734  -8.241 -38.411  1.00  5.37           H  
ATOM   3791 2HH1 ARG A 251      25.117  -6.624 -38.664  1.00  5.37           H  
ATOM   3792 1HH2 ARG A 251      27.872  -5.041 -37.196  1.00  5.37           H  
ATOM   3793 2HH2 ARG A 251      26.323  -4.815 -37.978  1.00  5.37           H  
ATOM   3794  N   GLY A 252      30.760  -8.089 -32.774  1.00  4.56           N  
ATOM   3795  CA  GLY A 252      30.770  -7.268 -31.563  1.00  4.56           C  
ATOM   3796  C   GLY A 252      31.624  -7.869 -30.453  1.00  4.56           C  
ATOM   3797  O   GLY A 252      32.666  -7.315 -30.105  1.00  4.56           O  
ATOM   3798  H   GLY A 252      31.378  -7.851 -33.533  1.00  4.56           H  
ATOM   3799 1HA  GLY A 252      31.133  -6.267 -31.796  1.00  4.56           H  
ATOM   3800 2HA  GLY A 252      29.748  -7.160 -31.209  1.00  4.56           H  
ATOM   3801  N   ASP A 253      31.193  -9.043 -29.989  1.00  3.93           N  
ATOM   3802  CA  ASP A 253      31.813  -9.878 -28.946  1.00  3.93           C  
ATOM   3803  C   ASP A 253      31.225  -9.564 -27.575  1.00  3.93           C  
ATOM   3804  O   ASP A 253      30.705  -8.474 -27.354  1.00  3.93           O  
ATOM   3805  CB  ASP A 253      33.353  -9.707 -28.911  1.00  3.93           C  
ATOM   3806  CG  ASP A 253      34.108 -10.797 -28.087  1.00  3.93           C  
ATOM   3807  OD1 ASP A 253      33.463 -11.621 -27.482  1.00  3.93           O  
ATOM   3808  OD2 ASP A 253      35.319 -10.794 -28.088  1.00  3.93           O  
ATOM   3809  H   ASP A 253      30.322  -9.365 -30.410  1.00  3.93           H  
ATOM   3810  HA  ASP A 253      31.598 -10.924 -29.185  1.00  3.93           H  
ATOM   3811 1HB  ASP A 253      33.751  -9.696 -29.927  1.00  3.93           H  
ATOM   3812 2HB  ASP A 253      33.600  -8.744 -28.447  1.00  3.93           H  
ATOM   3813  N   THR A 254      31.282 -10.551 -26.683  1.00  3.54           N  
ATOM   3814  CA  THR A 254      30.849 -10.423 -25.288  1.00  3.54           C  
ATOM   3815  C   THR A 254      31.888 -11.042 -24.351  1.00  3.54           C  
ATOM   3816  O   THR A 254      32.245 -12.211 -24.487  1.00  3.54           O  
ATOM   3817  CB  THR A 254      29.497 -11.121 -25.034  1.00  3.54           C  
ATOM   3818  OG1 THR A 254      28.482 -10.560 -25.873  1.00  3.54           O  
ATOM   3819  CG2 THR A 254      29.090 -10.990 -23.552  1.00  3.54           C  
ATOM   3820  H   THR A 254      31.766 -11.400 -26.976  1.00  3.54           H  
ATOM   3821  HA  THR A 254      30.758  -9.365 -25.043  1.00  3.54           H  
ATOM   3822  HB  THR A 254      29.596 -12.179 -25.279  1.00  3.54           H  
ATOM   3823  HG1 THR A 254      28.402  -9.590 -25.737  1.00  3.54           H  
ATOM   3824 1HG2 THR A 254      28.139 -11.487 -23.392  1.00  3.54           H  
ATOM   3825 2HG2 THR A 254      29.848 -11.452 -22.931  1.00  3.54           H  
ATOM   3826 3HG2 THR A 254      28.999  -9.980 -23.267  1.00  3.54           H  
ATOM   3827  N   ARG A 255      32.323 -10.292 -23.348  1.00  3.41           N  
ATOM   3828  CA  ARG A 255      33.265 -10.841 -22.388  1.00  3.41           C  
ATOM   3829  C   ARG A 255      32.523 -11.472 -21.228  1.00  3.41           C  
ATOM   3830  O   ARG A 255      31.496 -10.943 -20.796  1.00  3.41           O  
ATOM   3831  CB  ARG A 255      34.223  -9.767 -21.899  1.00  3.41           C  
ATOM   3832  CG  ARG A 255      35.172  -9.266 -22.978  1.00  3.41           C  
ATOM   3833  CD  ARG A 255      36.137  -8.261 -22.470  1.00  3.41           C  
ATOM   3834  NE  ARG A 255      37.127  -7.922 -23.482  1.00  3.41           N  
ATOM   3835  CZ  ARG A 255      38.155  -7.065 -23.303  1.00  3.41           C  
ATOM   3836  NH1 ARG A 255      38.315  -6.447 -22.154  1.00  3.41           N  
ATOM   3837  NH2 ARG A 255      39.008  -6.846 -24.287  1.00  3.41           N  
ATOM   3838  H   ARG A 255      32.007  -9.327 -23.250  1.00  3.41           H  
ATOM   3839  HA  ARG A 255      33.854 -11.615 -22.882  1.00  3.41           H  
ATOM   3840 1HB  ARG A 255      33.652  -8.907 -21.537  1.00  3.41           H  
ATOM   3841 2HB  ARG A 255      34.815 -10.149 -21.068  1.00  3.41           H  
ATOM   3842 1HG  ARG A 255      35.728 -10.105 -23.398  1.00  3.41           H  
ATOM   3843 2HG  ARG A 255      34.583  -8.792 -23.772  1.00  3.41           H  
ATOM   3844 1HD  ARG A 255      35.599  -7.346 -22.199  1.00  3.41           H  
ATOM   3845 2HD  ARG A 255      36.656  -8.653 -21.596  1.00  3.41           H  
ATOM   3846  HE  ARG A 255      37.046  -8.374 -24.387  1.00  3.41           H  
ATOM   3847 1HH1 ARG A 255      37.664  -6.602 -21.400  1.00  3.41           H  
ATOM   3848 2HH1 ARG A 255      39.080  -5.794 -22.037  1.00  3.41           H  
ATOM   3849 1HH2 ARG A 255      38.884  -7.309 -25.175  1.00  3.41           H  
ATOM   3850 2HH2 ARG A 255      39.779  -6.202 -24.154  1.00  3.41           H  
ATOM   3851  N   CYS A 256      33.052 -12.586 -20.711  1.00  3.54           N  
ATOM   3852  CA  CYS A 256      32.429 -13.242 -19.565  1.00  3.54           C  
ATOM   3853  C   CYS A 256      33.232 -13.051 -18.272  1.00  3.54           C  
ATOM   3854  O   CYS A 256      34.380 -13.492 -18.206  1.00  3.54           O  
ATOM   3855  CB  CYS A 256      32.325 -14.748 -19.748  1.00  3.54           C  
ATOM   3856  SG  CYS A 256      31.432 -15.535 -18.377  1.00  3.54           S  
ATOM   3857  H   CYS A 256      33.885 -12.983 -21.123  1.00  3.54           H  
ATOM   3858  HA  CYS A 256      31.414 -12.874 -19.478  1.00  3.54           H  
ATOM   3859 1HB  CYS A 256      31.854 -15.007 -20.671  1.00  3.54           H  
ATOM   3860 2HB  CYS A 256      33.326 -15.172 -19.775  1.00  3.54           H  
ATOM   3861  HG  CYS A 256      32.092 -14.895 -17.374  1.00  3.54           H  
ATOM   3862  N   PRO A 257      32.705 -12.342 -17.273  1.00  3.93           N  
ATOM   3863  CA  PRO A 257      33.251 -12.174 -15.950  1.00  3.93           C  
ATOM   3864  C   PRO A 257      33.343 -13.544 -15.326  1.00  3.93           C  
ATOM   3865  O   PRO A 257      32.622 -14.453 -15.746  1.00  3.93           O  
ATOM   3866  CB  PRO A 257      32.229 -11.297 -15.246  1.00  3.93           C  
ATOM   3867  CG  PRO A 257      31.520 -10.602 -16.365  1.00  3.93           C  
ATOM   3868  CD  PRO A 257      31.498 -11.582 -17.482  1.00  3.93           C  
ATOM   3869  HA  PRO A 257      34.242 -11.691 -16.015  1.00  3.93           H  
ATOM   3870 1HB  PRO A 257      31.573 -11.930 -14.627  1.00  3.93           H  
ATOM   3871 2HB  PRO A 257      32.736 -10.602 -14.559  1.00  3.93           H  
ATOM   3872 1HG  PRO A 257      30.507 -10.308 -16.069  1.00  3.93           H  
ATOM   3873 2HG  PRO A 257      32.057  -9.680 -16.624  1.00  3.93           H  
ATOM   3874 1HD  PRO A 257      30.654 -12.235 -17.403  1.00  3.93           H  
ATOM   3875 2HD  PRO A 257      31.522 -11.015 -18.408  1.00  3.93           H  
ATOM   3876  N   TYR A 258      34.202 -13.709 -14.341  1.00  4.56           N  
ATOM   3877  CA  TYR A 258      34.295 -14.992 -13.664  1.00  4.56           C  
ATOM   3878  C   TYR A 258      32.889 -15.461 -13.314  1.00  4.56           C  
ATOM   3879  O   TYR A 258      32.073 -14.671 -12.850  1.00  4.56           O  
ATOM   3880  CB  TYR A 258      35.140 -14.841 -12.398  1.00  4.56           C  
ATOM   3881  CG  TYR A 258      35.293 -16.096 -11.589  1.00  4.56           C  
ATOM   3882  CD1 TYR A 258      36.154 -17.097 -12.011  1.00  4.56           C  
ATOM   3883  CD2 TYR A 258      34.575 -16.244 -10.416  1.00  4.56           C  
ATOM   3884  CE1 TYR A 258      36.292 -18.247 -11.259  1.00  4.56           C  
ATOM   3885  CE2 TYR A 258      34.710 -17.392  -9.665  1.00  4.56           C  
ATOM   3886  CZ  TYR A 258      35.565 -18.392 -10.081  1.00  4.56           C  
ATOM   3887  OH  TYR A 258      35.699 -19.540  -9.332  1.00  4.56           O  
ATOM   3888  H   TYR A 258      34.788 -12.942 -14.045  1.00  4.56           H  
ATOM   3889  HA  TYR A 258      34.748 -15.723 -14.334  1.00  4.56           H  
ATOM   3890 1HB  TYR A 258      36.135 -14.486 -12.666  1.00  4.56           H  
ATOM   3891 2HB  TYR A 258      34.686 -14.084 -11.756  1.00  4.56           H  
ATOM   3892  HD1 TYR A 258      36.720 -16.975 -12.933  1.00  4.56           H  
ATOM   3893  HD2 TYR A 258      33.894 -15.457 -10.089  1.00  4.56           H  
ATOM   3894  HE1 TYR A 258      36.967 -19.035 -11.589  1.00  4.56           H  
ATOM   3895  HE2 TYR A 258      34.137 -17.508  -8.745  1.00  4.56           H  
ATOM   3896  HH  TYR A 258      35.090 -19.505  -8.590  1.00  4.56           H  
ATOM   3897  N   GLY A 259      32.587 -16.729 -13.585  1.00  5.37           N  
ATOM   3898  CA  GLY A 259      31.253 -17.238 -13.308  1.00  5.37           C  
ATOM   3899  C   GLY A 259      30.967 -17.210 -11.820  1.00  5.37           C  
ATOM   3900  O   GLY A 259      31.861 -17.415 -11.008  1.00  5.37           O  
ATOM   3901  H   GLY A 259      33.288 -17.334 -13.983  1.00  5.37           H  
ATOM   3902 1HA  GLY A 259      30.518 -16.630 -13.836  1.00  5.37           H  
ATOM   3903 2HA  GLY A 259      31.164 -18.256 -13.685  1.00  5.37           H  
ATOM   3904  N   TYR A 260      29.702 -17.024 -11.465  1.00  6.24           N  
ATOM   3905  CA  TYR A 260      29.299 -16.956 -10.064  1.00  6.24           C  
ATOM   3906  C   TYR A 260      28.387 -18.114  -9.661  1.00  6.24           C  
ATOM   3907  O   TYR A 260      27.453 -17.935  -8.876  1.00  6.24           O  
ATOM   3908  CB  TYR A 260      28.663 -15.599  -9.787  1.00  6.24           C  
ATOM   3909  CG  TYR A 260      29.629 -14.460 -10.091  1.00  6.24           C  
ATOM   3910  CD1 TYR A 260      29.436 -13.641 -11.199  1.00  6.24           C  
ATOM   3911  CD2 TYR A 260      30.739 -14.274  -9.281  1.00  6.24           C  
ATOM   3912  CE1 TYR A 260      30.348 -12.631 -11.477  1.00  6.24           C  
ATOM   3913  CE2 TYR A 260      31.646 -13.276  -9.560  1.00  6.24           C  
ATOM   3914  CZ  TYR A 260      31.456 -12.453 -10.650  1.00  6.24           C  
ATOM   3915  OH  TYR A 260      32.365 -11.450 -10.919  1.00  6.24           O  
ATOM   3916  H   TYR A 260      29.004 -16.889 -12.181  1.00  6.24           H  
ATOM   3917  HA  TYR A 260      30.195 -17.032  -9.447  1.00  6.24           H  
ATOM   3918 1HB  TYR A 260      27.784 -15.479 -10.405  1.00  6.24           H  
ATOM   3919 2HB  TYR A 260      28.357 -15.532  -8.745  1.00  6.24           H  
ATOM   3920  HD1 TYR A 260      28.573 -13.789 -11.847  1.00  6.24           H  
ATOM   3921  HD2 TYR A 260      30.897 -14.925  -8.422  1.00  6.24           H  
ATOM   3922  HE1 TYR A 260      30.200 -11.986 -12.341  1.00  6.24           H  
ATOM   3923  HE2 TYR A 260      32.515 -13.138  -8.919  1.00  6.24           H  
ATOM   3924  HH  TYR A 260      32.041 -10.914 -11.646  1.00  6.24           H  
ATOM   3925  N   HIS A 261      28.650 -19.274 -10.250  1.00  7.01           N  
ATOM   3926  CA  HIS A 261      27.890 -20.494 -10.012  1.00  7.01           C  
ATOM   3927  C   HIS A 261      28.294 -21.154  -8.695  1.00  7.01           C  
ATOM   3928  O   HIS A 261      27.570 -22.012  -8.188  1.00  7.01           O  
ATOM   3929  OXT HIS A 261      29.458 -21.047  -8.312  1.00  7.01           O  
ATOM   3930  CB  HIS A 261      28.123 -21.488 -11.156  1.00  7.01           C  
ATOM   3931  CG  HIS A 261      27.603 -21.036 -12.488  1.00  7.01           C  
ATOM   3932  ND1 HIS A 261      26.258 -20.966 -12.776  1.00  7.01           N  
ATOM   3933  CD2 HIS A 261      28.252 -20.632 -13.611  1.00  7.01           C  
ATOM   3934  CE1 HIS A 261      26.100 -20.545 -14.022  1.00  7.01           C  
ATOM   3935  NE2 HIS A 261      27.293 -20.337 -14.548  1.00  7.01           N  
ATOM   3936  H   HIS A 261      29.438 -19.306 -10.881  1.00  7.01           H  
ATOM   3937  HA  HIS A 261      26.827 -20.262  -9.962  1.00  7.01           H  
ATOM   3938 1HB  HIS A 261      29.193 -21.678 -11.257  1.00  7.01           H  
ATOM   3939 2HB  HIS A 261      27.647 -22.437 -10.912  1.00  7.01           H  
ATOM   3940  HD2 HIS A 261      29.331 -20.559 -13.746  1.00  7.01           H  
ATOM   3941  HE1 HIS A 261      25.149 -20.392 -14.531  1.00  7.01           H  
ATOM   3942  HE2 HIS A 261      27.470 -19.998 -15.517  1.00  7.01           H  
TER    3943
ENDMDL

REMARK ID 125348 MODEL 4 2021-09-11_00000135_1_19
PFRMAT TS
TARGET 2021-09-11_00000135_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.065   7.814  27.248  1.00 10.00           N  
ATOM      2  CA  MET A   1       0.929   7.494  26.117  1.00 10.00           C  
ATOM      3  C   MET A   1       0.835   6.032  25.676  1.00 10.00           C  
ATOM      4  O   MET A   1       1.180   5.715  24.533  1.00 10.00           O  
ATOM      5  CB  MET A   1       2.375   7.849  26.446  1.00 10.00           C  
ATOM      6  CG  MET A   1       2.632   9.343  26.625  1.00 10.00           C  
ATOM      7  SD  MET A   1       2.249  10.312  25.141  1.00 10.00           S  
ATOM      8  CE  MET A   1       3.563   9.794  24.043  1.00 10.00           C  
ATOM      9 1H   MET A   1      -0.064   8.816  27.291  1.00 10.00           H  
ATOM     10 2H   MET A   1      -0.832   7.368  27.127  1.00 10.00           H  
ATOM     11 3H   MET A   1       0.498   7.499  28.104  1.00 10.00           H  
ATOM     12  HA  MET A   1       0.614   8.107  25.271  1.00 10.00           H  
ATOM     13 1HB  MET A   1       2.670   7.344  27.362  1.00 10.00           H  
ATOM     14 2HB  MET A   1       3.026   7.488  25.648  1.00 10.00           H  
ATOM     15 1HG  MET A   1       2.023   9.718  27.446  1.00 10.00           H  
ATOM     16 2HG  MET A   1       3.680   9.502  26.877  1.00 10.00           H  
ATOM     17 1HE  MET A   1       3.463  10.313  23.090  1.00 10.00           H  
ATOM     18 2HE  MET A   1       4.528  10.039  24.488  1.00 10.00           H  
ATOM     19 3HE  MET A   1       3.502   8.717  23.881  1.00 10.00           H  
ATOM     20  N   LYS A   2       0.358   5.134  26.553  1.00 10.00           N  
ATOM     21  CA  LYS A   2       0.241   3.716  26.177  1.00 10.00           C  
ATOM     22  C   LYS A   2      -0.604   3.505  24.920  1.00 10.00           C  
ATOM     23  O   LYS A   2      -0.247   2.703  24.053  1.00 10.00           O  
ATOM     24  CB  LYS A   2      -0.348   2.897  27.325  1.00 10.00           C  
ATOM     25  CG  LYS A   2      -0.453   1.403  27.030  1.00 10.00           C  
ATOM     26  CD  LYS A   2      -0.977   0.626  28.236  1.00 10.00           C  
ATOM     27  CE  LYS A   2      -1.111  -0.860  27.921  1.00 10.00           C  
ATOM     28  NZ  LYS A   2      -1.623  -1.632  29.088  1.00 10.00           N  
ATOM     29  H   LYS A   2       0.089   5.392  27.489  1.00 10.00           H  
ATOM     30  HA  LYS A   2       1.242   3.335  25.967  1.00 10.00           H  
ATOM     31 1HB  LYS A   2       0.266   3.021  28.217  1.00 10.00           H  
ATOM     32 2HB  LYS A   2      -1.349   3.260  27.557  1.00 10.00           H  
ATOM     33 1HG  LYS A   2      -1.131   1.252  26.188  1.00 10.00           H  
ATOM     34 2HG  LYS A   2       0.528   1.017  26.757  1.00 10.00           H  
ATOM     35 1HD  LYS A   2      -0.293   0.753  29.076  1.00 10.00           H  
ATOM     36 2HD  LYS A   2      -1.953   1.017  28.522  1.00 10.00           H  
ATOM     37 1HE  LYS A   2      -1.796  -0.987  27.085  1.00 10.00           H  
ATOM     38 2HE  LYS A   2      -0.134  -1.254  27.640  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2      -1.697  -2.609  28.840  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2      -0.987  -1.530  29.866  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2      -2.534  -1.283  29.350  1.00 10.00           H  
ATOM     42  N   SER A   3      -1.710   4.251  24.808  1.00 10.00           N  
ATOM     43  CA  SER A   3      -2.598   4.134  23.657  1.00 10.00           C  
ATOM     44  C   SER A   3      -1.852   4.474  22.375  1.00 10.00           C  
ATOM     45  O   SER A   3      -2.082   3.854  21.332  1.00 10.00           O  
ATOM     46  CB  SER A   3      -3.796   5.052  23.816  1.00 10.00           C  
ATOM     47  OG  SER A   3      -4.603   4.650  24.891  1.00 10.00           O  
ATOM     48  H   SER A   3      -1.947   4.890  25.547  1.00 10.00           H  
ATOM     49  HA  SER A   3      -2.947   3.103  23.590  1.00 10.00           H  
ATOM     50 1HB  SER A   3      -3.454   6.074  23.973  1.00 10.00           H  
ATOM     51 2HB  SER A   3      -4.380   5.041  22.896  1.00 10.00           H  
ATOM     52  HG  SER A   3      -5.365   5.237  24.885  1.00 10.00           H  
ATOM     53  N   LEU A   4      -0.976   5.483  22.442  1.00 10.00           N  
ATOM     54  CA  LEU A   4      -0.197   5.874  21.282  1.00 10.00           C  
ATOM     55  C   LEU A   4       0.790   4.791  20.932  1.00 10.00           C  
ATOM     56  O   LEU A   4       0.921   4.426  19.769  1.00 10.00           O  
ATOM     57  CB  LEU A   4       0.573   7.177  21.489  1.00 10.00           C  
ATOM     58  CG  LEU A   4       1.428   7.570  20.272  1.00 10.00           C  
ATOM     59  CD1 LEU A   4       0.527   7.751  19.056  1.00 10.00           C  
ATOM     60  CD2 LEU A   4       2.202   8.826  20.572  1.00 10.00           C  
ATOM     61  H   LEU A   4      -0.824   5.950  23.323  1.00 10.00           H  
ATOM     62  HA  LEU A   4      -0.874   6.010  20.441  1.00 10.00           H  
ATOM     63 1HB  LEU A   4      -0.130   7.981  21.691  1.00 10.00           H  
ATOM     64 2HB  LEU A   4       1.237   7.067  22.346  1.00 10.00           H  
ATOM     65  HG  LEU A   4       2.124   6.767  20.057  1.00 10.00           H  
ATOM     66 1HD1 LEU A   4       1.137   8.009  18.189  1.00 10.00           H  
ATOM     67 2HD1 LEU A   4      -0.007   6.822  18.858  1.00 10.00           H  
ATOM     68 3HD1 LEU A   4      -0.188   8.549  19.248  1.00 10.00           H  
ATOM     69 1HD2 LEU A   4       2.815   9.090  19.710  1.00 10.00           H  
ATOM     70 2HD2 LEU A   4       1.512   9.640  20.793  1.00 10.00           H  
ATOM     71 3HD2 LEU A   4       2.840   8.646  21.428  1.00 10.00           H  
ATOM     72  N   SER A   5       1.497   4.270  21.936  1.00 10.00           N  
ATOM     73  CA  SER A   5       2.500   3.257  21.655  1.00 10.00           C  
ATOM     74  C   SER A   5       1.842   2.048  20.998  1.00 10.00           C  
ATOM     75  O   SER A   5       2.347   1.527  19.999  1.00 10.00           O  
ATOM     76  CB  SER A   5       3.195   2.844  22.936  1.00 10.00           C  
ATOM     77  OG  SER A   5       3.927   3.912  23.472  1.00 10.00           O  
ATOM     78  H   SER A   5       1.345   4.603  22.889  1.00 10.00           H  
ATOM     79  HA  SER A   5       3.234   3.673  20.965  1.00 10.00           H  
ATOM     80 1HB  SER A   5       2.450   2.511  23.659  1.00 10.00           H  
ATOM     81 2HB  SER A   5       3.857   2.005  22.737  1.00 10.00           H  
ATOM     82  HG  SER A   5       3.270   4.588  23.698  1.00 10.00           H  
ATOM     83  N   PHE A   6       0.684   1.638  21.525  1.00 10.00           N  
ATOM     84  CA  PHE A   6      -0.069   0.552  20.921  1.00 10.00           C  
ATOM     85  C   PHE A   6      -0.486   0.886  19.506  1.00 10.00           C  
ATOM     86  O   PHE A   6      -0.305   0.071  18.601  1.00 10.00           O  
ATOM     87  CB  PHE A   6      -1.310   0.167  21.703  1.00 10.00           C  
ATOM     88  CG  PHE A   6      -2.113  -0.849  20.924  1.00 10.00           C  
ATOM     89  CD1 PHE A   6      -1.726  -2.182  20.868  1.00 10.00           C  
ATOM     90  CD2 PHE A   6      -3.245  -0.460  20.218  1.00 10.00           C  
ATOM     91  CE1 PHE A   6      -2.453  -3.099  20.123  1.00 10.00           C  
ATOM     92  CE2 PHE A   6      -3.970  -1.370  19.482  1.00 10.00           C  
ATOM     93  CZ  PHE A   6      -3.574  -2.691  19.429  1.00 10.00           C  
ATOM     94  H   PHE A   6       0.322   2.094  22.362  1.00 10.00           H  
ATOM     95  HA  PHE A   6       0.578  -0.323  20.882  1.00 10.00           H  
ATOM     96 1HB  PHE A   6      -1.033  -0.258  22.667  1.00 10.00           H  
ATOM     97 2HB  PHE A   6      -1.927   1.049  21.883  1.00 10.00           H  
ATOM     98  HD1 PHE A   6      -0.836  -2.501  21.412  1.00 10.00           H  
ATOM     99  HD2 PHE A   6      -3.557   0.586  20.251  1.00 10.00           H  
ATOM    100  HE1 PHE A   6      -2.137  -4.142  20.084  1.00 10.00           H  
ATOM    101  HE2 PHE A   6      -4.854  -1.045  18.938  1.00 10.00           H  
ATOM    102  HZ  PHE A   6      -4.146  -3.410  18.843  1.00 10.00           H  
ATOM    103  N   SER A   7      -1.081   2.066  19.314  1.00 10.00           N  
ATOM    104  CA  SER A   7      -1.572   2.460  18.012  1.00 10.00           C  
ATOM    105  C   SER A   7      -0.441   2.478  16.997  1.00 10.00           C  
ATOM    106  O   SER A   7      -0.624   2.035  15.861  1.00 10.00           O  
ATOM    107  CB  SER A   7      -2.210   3.830  18.098  1.00 10.00           C  
ATOM    108  OG  SER A   7      -3.347   3.800  18.922  1.00 10.00           O  
ATOM    109  H   SER A   7      -1.218   2.708  20.094  1.00 10.00           H  
ATOM    110  HA  SER A   7      -2.321   1.736  17.691  1.00 10.00           H  
ATOM    111 1HB  SER A   7      -1.488   4.540  18.495  1.00 10.00           H  
ATOM    112 2HB  SER A   7      -2.486   4.163  17.101  1.00 10.00           H  
ATOM    113  HG  SER A   7      -3.003   3.654  19.833  1.00 10.00           H  
ATOM    114  N   LEU A   8       0.740   2.950  17.398  1.00 10.00           N  
ATOM    115  CA  LEU A   8       1.865   2.956  16.490  1.00 10.00           C  
ATOM    116  C   LEU A   8       2.267   1.524  16.179  1.00 10.00           C  
ATOM    117  O   LEU A   8       2.489   1.192  15.016  1.00 10.00           O  
ATOM    118  CB  LEU A   8       3.048   3.708  17.109  1.00 10.00           C  
ATOM    119  CG  LEU A   8       2.864   5.224  17.256  1.00 10.00           C  
ATOM    120  CD1 LEU A   8       4.012   5.788  18.069  1.00 10.00           C  
ATOM    121  CD2 LEU A   8       2.807   5.853  15.889  1.00 10.00           C  
ATOM    122  H   LEU A   8       0.844   3.327  18.336  1.00 10.00           H  
ATOM    123  HA  LEU A   8       1.571   3.449  15.567  1.00 10.00           H  
ATOM    124 1HB  LEU A   8       3.223   3.305  18.106  1.00 10.00           H  
ATOM    125 2HB  LEU A   8       3.931   3.534  16.502  1.00 10.00           H  
ATOM    126  HG  LEU A   8       1.940   5.431  17.784  1.00 10.00           H  
ATOM    127 1HD1 LEU A   8       3.882   6.865  18.182  1.00 10.00           H  
ATOM    128 2HD1 LEU A   8       4.023   5.318  19.052  1.00 10.00           H  
ATOM    129 3HD1 LEU A   8       4.952   5.588  17.558  1.00 10.00           H  
ATOM    130 1HD2 LEU A   8       2.674   6.929  15.990  1.00 10.00           H  
ATOM    131 2HD2 LEU A   8       3.738   5.648  15.357  1.00 10.00           H  
ATOM    132 3HD2 LEU A   8       1.970   5.435  15.331  1.00 10.00           H  
ATOM    133  N   ALA A   9       2.294   0.650  17.198  1.00 10.00           N  
ATOM    134  CA  ALA A   9       2.664  -0.745  16.987  1.00 10.00           C  
ATOM    135  C   ALA A   9       1.704  -1.409  16.017  1.00 10.00           C  
ATOM    136  O   ALA A   9       2.117  -2.171  15.136  1.00 10.00           O  
ATOM    137  CB  ALA A   9       2.663  -1.497  18.306  1.00 10.00           C  
ATOM    138  H   ALA A   9       2.094   0.969  18.148  1.00 10.00           H  
ATOM    139  HA  ALA A   9       3.664  -0.771  16.559  1.00 10.00           H  
ATOM    140 1HB  ALA A   9       2.959  -2.528  18.139  1.00 10.00           H  
ATOM    141 2HB  ALA A   9       3.361  -1.020  18.995  1.00 10.00           H  
ATOM    142 3HB  ALA A   9       1.667  -1.476  18.737  1.00 10.00           H  
ATOM    143  N   LEU A  10       0.421  -1.066  16.145  1.00 10.00           N  
ATOM    144  CA  LEU A  10      -0.616  -1.580  15.280  1.00 10.00           C  
ATOM    145  C   LEU A  10      -0.360  -1.052  13.876  1.00 10.00           C  
ATOM    146  O   LEU A  10      -0.437  -1.809  12.907  1.00 10.00           O  
ATOM    147  CB  LEU A  10      -2.004  -1.164  15.790  1.00 10.00           C  
ATOM    148  CG  LEU A  10      -3.196  -1.682  14.981  1.00 10.00           C  
ATOM    149  CD1 LEU A  10      -3.180  -3.201  14.989  1.00 10.00           C  
ATOM    150  CD2 LEU A  10      -4.491  -1.156  15.582  1.00 10.00           C  
ATOM    151  H   LEU A  10       0.159  -0.446  16.907  1.00 10.00           H  
ATOM    152  HA  LEU A  10      -0.556  -2.668  15.265  1.00 10.00           H  
ATOM    153 1HB  LEU A  10      -2.112  -1.502  16.821  1.00 10.00           H  
ATOM    154 2HB  LEU A  10      -2.060  -0.080  15.786  1.00 10.00           H  
ATOM    155  HG  LEU A  10      -3.108  -1.342  13.945  1.00 10.00           H  
ATOM    156 1HD1 LEU A  10      -4.021  -3.575  14.405  1.00 10.00           H  
ATOM    157 2HD1 LEU A  10      -2.247  -3.557  14.552  1.00 10.00           H  
ATOM    158 3HD1 LEU A  10      -3.261  -3.560  16.016  1.00 10.00           H  
ATOM    159 1HD2 LEU A  10      -5.337  -1.527  14.999  1.00 10.00           H  
ATOM    160 2HD2 LEU A  10      -4.579  -1.502  16.605  1.00 10.00           H  
ATOM    161 3HD2 LEU A  10      -4.486  -0.066  15.565  1.00 10.00           H  
ATOM    162  N   GLY A  11      -0.051   0.248  13.773  1.00 10.00           N  
ATOM    163  CA  GLY A  11       0.248   0.923  12.514  1.00 10.00           C  
ATOM    164  C   GLY A  11       1.442   0.285  11.810  1.00 10.00           C  
ATOM    165  O   GLY A  11       1.478   0.197  10.577  1.00 10.00           O  
ATOM    166  H   GLY A  11      -0.033   0.809  14.619  1.00 10.00           H  
ATOM    167 1HA  GLY A  11      -0.627   0.898  11.869  1.00 10.00           H  
ATOM    168 2HA  GLY A  11       0.469   1.969  12.725  1.00 10.00           H  
ATOM    169  N   PHE A  12       2.405  -0.199  12.591  1.00 10.00           N  
ATOM    170  CA  PHE A  12       3.555  -0.879  12.020  1.00 10.00           C  
ATOM    171  C   PHE A  12       3.112  -2.261  11.523  1.00 10.00           C  
ATOM    172  O   PHE A  12       3.270  -2.586  10.341  1.00 10.00           O  
ATOM    173  CB  PHE A  12       4.705  -0.986  13.043  1.00 10.00           C  
ATOM    174  CG  PHE A  12       5.552   0.301  13.243  1.00 10.00           C  
ATOM    175  CD1 PHE A  12       5.460   1.081  14.396  1.00 10.00           C  
ATOM    176  CD2 PHE A  12       6.439   0.718  12.246  1.00 10.00           C  
ATOM    177  CE1 PHE A  12       6.226   2.228  14.552  1.00 10.00           C  
ATOM    178  CE2 PHE A  12       7.207   1.864  12.397  1.00 10.00           C  
ATOM    179  CZ  PHE A  12       7.101   2.621  13.552  1.00 10.00           C  
ATOM    180  H   PHE A  12       2.343  -0.051  13.598  1.00 10.00           H  
ATOM    181  HA  PHE A  12       3.918  -0.310  11.165  1.00 10.00           H  
ATOM    182 1HB  PHE A  12       4.279  -1.236  14.004  1.00 10.00           H  
ATOM    183 2HB  PHE A  12       5.353  -1.798  12.789  1.00 10.00           H  
ATOM    184  HD1 PHE A  12       4.791   0.779  15.181  1.00 10.00           H  
ATOM    185  HD2 PHE A  12       6.526   0.120  11.331  1.00 10.00           H  
ATOM    186  HE1 PHE A  12       6.142   2.816  15.461  1.00 10.00           H  
ATOM    187  HE2 PHE A  12       7.893   2.168  11.600  1.00 10.00           H  
ATOM    188  HZ  PHE A  12       7.706   3.522  13.670  1.00 10.00           H  
ATOM    189  N   GLY A  13       2.404  -3.016  12.365  1.00 10.00           N  
ATOM    190  CA  GLY A  13       1.915  -4.326  11.952  1.00 10.00           C  
ATOM    191  C   GLY A  13       1.001  -4.230  10.718  1.00 10.00           C  
ATOM    192  O   GLY A  13       1.048  -5.088   9.832  1.00 10.00           O  
ATOM    193  H   GLY A  13       2.250  -2.702  13.320  1.00 10.00           H  
ATOM    194 1HA  GLY A  13       2.761  -4.983  11.740  1.00 10.00           H  
ATOM    195 2HA  GLY A  13       1.361  -4.773  12.776  1.00 10.00           H  
ATOM    196  N   SER A  14       0.241  -3.127  10.629  1.00 10.00           N  
ATOM    197  CA  SER A  14      -0.723  -2.843   9.569  1.00 10.00           C  
ATOM    198  C   SER A  14      -0.049  -2.391   8.284  1.00 10.00           C  
ATOM    199  O   SER A  14      -0.714  -2.188   7.265  1.00 10.00           O  
ATOM    200  CB  SER A  14      -1.688  -1.772  10.022  1.00 10.00           C  
ATOM    201  OG  SER A  14      -2.420  -2.204  11.136  1.00 10.00           O  
ATOM    202  H   SER A  14       0.277  -2.471  11.401  1.00 10.00           H  
ATOM    203  HA  SER A  14      -1.279  -3.756   9.361  1.00 10.00           H  
ATOM    204 1HB  SER A  14      -1.134  -0.870  10.267  1.00 10.00           H  
ATOM    205 2HB  SER A  14      -2.365  -1.530   9.206  1.00 10.00           H  
ATOM    206  HG  SER A  14      -1.752  -2.259  11.851  1.00 10.00           H  
ATOM    207  N   THR A  15       1.260  -2.195   8.342  1.00 10.00           N  
ATOM    208  CA  THR A  15       2.061  -1.872   7.190  1.00 10.00           C  
ATOM    209  C   THR A  15       2.528  -3.245   6.672  1.00 10.00           C  
ATOM    210  O   THR A  15       2.304  -3.606   5.504  1.00 10.00           O  
ATOM    211  CB  THR A  15       3.242  -0.943   7.594  1.00 10.00           C  
ATOM    212  OG1 THR A  15       2.731   0.276   8.178  1.00 10.00           O  
ATOM    213  CG2 THR A  15       4.092  -0.582   6.415  1.00 10.00           C  
ATOM    214  H   THR A  15       1.751  -2.329   9.222  1.00 10.00           H  
ATOM    215  HA  THR A  15       1.449  -1.386   6.430  1.00 10.00           H  
ATOM    216  HB  THR A  15       3.864  -1.454   8.315  1.00 10.00           H  
ATOM    217  HG1 THR A  15       2.303   0.089   9.050  1.00 10.00           H  
ATOM    218 1HG2 THR A  15       4.916   0.057   6.733  1.00 10.00           H  
ATOM    219 2HG2 THR A  15       4.482  -1.488   5.993  1.00 10.00           H  
ATOM    220 3HG2 THR A  15       3.490  -0.054   5.678  1.00 10.00           H  
ATOM    221  N   LEU A  16       3.025  -4.085   7.606  1.00 10.00           N  
ATOM    222  CA  LEU A  16       3.496  -5.441   7.294  1.00 10.00           C  
ATOM    223  C   LEU A  16       2.489  -6.335   6.618  1.00 10.00           C  
ATOM    224  O   LEU A  16       2.863  -7.140   5.773  1.00 10.00           O  
ATOM    225  CB  LEU A  16       4.041  -6.193   8.489  1.00 10.00           C  
ATOM    226  CG  LEU A  16       4.381  -7.647   8.131  1.00 10.00           C  
ATOM    227  CD1 LEU A  16       5.346  -7.659   6.892  1.00 10.00           C  
ATOM    228  CD2 LEU A  16       4.991  -8.318   9.374  1.00 10.00           C  
ATOM    229  H   LEU A  16       3.129  -3.733   8.559  1.00 10.00           H  
ATOM    230  HA  LEU A  16       4.338  -5.326   6.608  1.00 10.00           H  
ATOM    231 1HB  LEU A  16       4.938  -5.697   8.851  1.00 10.00           H  
ATOM    232 2HB  LEU A  16       3.293  -6.200   9.275  1.00 10.00           H  
ATOM    233  HG  LEU A  16       3.470  -8.185   7.849  1.00 10.00           H  
ATOM    234 1HD1 LEU A  16       5.587  -8.670   6.615  1.00 10.00           H  
ATOM    235 2HD1 LEU A  16       4.850  -7.185   6.049  1.00 10.00           H  
ATOM    236 3HD1 LEU A  16       6.234  -7.129   7.099  1.00 10.00           H  
ATOM    237 1HD2 LEU A  16       5.232  -9.350   9.164  1.00 10.00           H  
ATOM    238 2HD2 LEU A  16       5.882  -7.794   9.672  1.00 10.00           H  
ATOM    239 3HD2 LEU A  16       4.271  -8.281  10.190  1.00 10.00           H  
ATOM    240  N   VAL A  17       1.203  -6.164   6.909  1.00 10.00           N  
ATOM    241  CA  VAL A  17       0.129  -6.928   6.247  1.00 10.00           C  
ATOM    242  C   VAL A  17       0.071  -6.719   4.712  1.00 10.00           C  
ATOM    243  O   VAL A  17      -0.832  -7.240   4.050  1.00 10.00           O  
ATOM    244  CB  VAL A  17      -1.245  -6.571   6.803  1.00 10.00           C  
ATOM    245  CG1 VAL A  17      -1.340  -6.903   8.263  1.00 10.00           C  
ATOM    246  CG2 VAL A  17      -1.444  -5.144   6.581  1.00 10.00           C  
ATOM    247  H   VAL A  17       0.978  -5.512   7.660  1.00 10.00           H  
ATOM    248  HA  VAL A  17       0.313  -7.983   6.442  1.00 10.00           H  
ATOM    249  HB  VAL A  17      -2.010  -7.146   6.291  1.00 10.00           H  
ATOM    250 1HG1 VAL A  17      -2.325  -6.628   8.632  1.00 10.00           H  
ATOM    251 2HG1 VAL A  17      -1.182  -7.967   8.406  1.00 10.00           H  
ATOM    252 3HG1 VAL A  17      -0.595  -6.357   8.802  1.00 10.00           H  
ATOM    253 1HG2 VAL A  17      -2.408  -4.840   6.971  1.00 10.00           H  
ATOM    254 2HG2 VAL A  17      -0.662  -4.640   7.095  1.00 10.00           H  
ATOM    255 3HG2 VAL A  17      -1.387  -4.913   5.521  1.00 10.00           H  
ATOM    256  N   TYR A  18       1.041  -5.968   4.168  1.00 10.00           N  
ATOM    257  CA  TYR A  18       1.254  -5.648   2.778  1.00 10.00           C  
ATOM    258  C   TYR A  18       0.277  -4.615   2.277  1.00 10.00           C  
ATOM    259  O   TYR A  18      -0.395  -4.799   1.265  1.00 10.00           O  
ATOM    260  CB  TYR A  18       1.180  -6.906   1.906  1.00 10.00           C  
ATOM    261  CG  TYR A  18       1.951  -8.089   2.462  1.00 10.00           C  
ATOM    262  CD1 TYR A  18       1.253  -9.242   2.812  1.00 10.00           C  
ATOM    263  CD2 TYR A  18       3.312  -8.016   2.683  1.00 10.00           C  
ATOM    264  CE1 TYR A  18       1.910 -10.309   3.359  1.00 10.00           C  
ATOM    265  CE2 TYR A  18       3.967  -9.085   3.240  1.00 10.00           C  
ATOM    266  CZ  TYR A  18       3.270 -10.233   3.577  1.00 10.00           C  
ATOM    267  OH  TYR A  18       3.924 -11.304   4.133  1.00 10.00           O  
ATOM    268  H   TYR A  18       1.710  -5.546   4.799  1.00 10.00           H  
ATOM    269  HA  TYR A  18       2.254  -5.232   2.683  1.00 10.00           H  
ATOM    270 1HB  TYR A  18       0.142  -7.197   1.739  1.00 10.00           H  
ATOM    271 2HB  TYR A  18       1.598  -6.683   0.955  1.00 10.00           H  
ATOM    272  HD1 TYR A  18       0.170  -9.294   2.649  1.00 10.00           H  
ATOM    273  HD2 TYR A  18       3.853  -7.120   2.434  1.00 10.00           H  
ATOM    274  HE1 TYR A  18       1.357 -11.209   3.630  1.00 10.00           H  
ATOM    275  HE2 TYR A  18       5.035  -9.019   3.424  1.00 10.00           H  
ATOM    276  HH  TYR A  18       3.341 -12.073   4.155  1.00 10.00           H  
ATOM    277  N   SER A  19       0.164  -3.521   3.022  1.00 10.00           N  
ATOM    278  CA  SER A  19      -0.658  -2.420   2.541  1.00 10.00           C  
ATOM    279  C   SER A  19      -0.036  -1.912   1.239  1.00 10.00           C  
ATOM    280  O   SER A  19       1.180  -1.804   1.137  1.00 10.00           O  
ATOM    281  CB  SER A  19      -0.698  -1.300   3.563  1.00 10.00           C  
ATOM    282  OG  SER A  19      -1.420  -0.195   3.067  1.00 10.00           O  
ATOM    283  H   SER A  19       0.717  -3.442   3.881  1.00 10.00           H  
ATOM    284  HA  SER A  19      -1.670  -2.775   2.343  1.00 10.00           H  
ATOM    285 1HB  SER A  19      -1.155  -1.661   4.488  1.00 10.00           H  
ATOM    286 2HB  SER A  19       0.324  -0.998   3.803  1.00 10.00           H  
ATOM    287  HG  SER A  19      -0.977   0.062   2.235  1.00 10.00           H  
ATOM    288  N   ALA A  20      -0.833  -1.589   0.233  1.00  3.00           N  
ATOM    289  CA  ALA A  20      -0.195  -1.043  -0.971  1.00  3.00           C  
ATOM    290  C   ALA A  20       0.432   0.304  -0.591  1.00  3.00           C  
ATOM    291  O   ALA A  20      -0.170   1.042   0.183  1.00  3.00           O  
ATOM    292  CB  ALA A  20      -1.212  -0.889  -2.098  1.00  3.00           C  
ATOM    293  H   ALA A  20      -1.832  -1.702   0.304  1.00  3.00           H  
ATOM    294  HA  ALA A  20       0.585  -1.722  -1.275  1.00  3.00           H  
ATOM    295 1HB  ALA A  20      -0.737  -0.485  -2.988  1.00  3.00           H  
ATOM    296 2HB  ALA A  20      -1.634  -1.865  -2.335  1.00  3.00           H  
ATOM    297 3HB  ALA A  20      -2.004  -0.217  -1.784  1.00  3.00           H  
ATOM    298  N   PRO A  21       1.571   0.715  -1.223  1.00  3.14           N  
ATOM    299  CA  PRO A  21       2.246   1.986  -0.927  1.00  3.14           C  
ATOM    300  C   PRO A  21       1.311   3.157  -1.263  1.00  3.14           C  
ATOM    301  O   PRO A  21       1.453   4.247  -0.648  1.00  3.14           O  
ATOM    302  CB  PRO A  21       3.451   1.927  -1.908  1.00  3.14           C  
ATOM    303  CG  PRO A  21       3.081   0.893  -2.963  1.00  3.14           C  
ATOM    304  CD  PRO A  21       2.220  -0.115  -2.236  1.00  3.14           C  
ATOM    305  HA  PRO A  21       2.564   2.009   0.100  1.00  3.14           H  
ATOM    306 1HB  PRO A  21       3.633   2.926  -2.337  1.00  3.14           H  
ATOM    307 2HB  PRO A  21       4.350   1.657  -1.351  1.00  3.14           H  
ATOM    308 1HG  PRO A  21       2.569   1.371  -3.814  1.00  3.14           H  
ATOM    309 2HG  PRO A  21       3.989   0.414  -3.370  1.00  3.14           H  
ATOM    310 1HD  PRO A  21       1.503  -0.515  -2.942  1.00  3.14           H  
ATOM    311 2HD  PRO A  21       2.830  -0.905  -1.760  1.00  3.14           H  
ATOM    312  N   SER A  22       0.330   2.907  -2.123  1.00  3.13           N  
ATOM    313  CA  SER A  22      -0.683   3.865  -2.474  1.00  3.13           C  
ATOM    314  C   SER A  22       0.056   5.157  -2.841  1.00  3.13           C  
ATOM    315  O   SER A  22       1.253   5.091  -3.143  1.00  3.13           O  
ATOM    316  CB  SER A  22      -1.573   3.954  -1.216  1.00  3.13           C  
ATOM    317  OG  SER A  22      -2.121   2.692  -0.913  1.00  3.13           O  
ATOM    318  H   SER A  22       0.292   1.999  -2.567  1.00  3.13           H  
ATOM    319  HA  SER A  22      -1.261   3.511  -3.326  1.00  3.13           H  
ATOM    320 1HB  SER A  22      -1.002   4.313  -0.376  1.00  3.13           H  
ATOM    321 2HB  SER A  22      -2.368   4.607  -1.330  1.00  3.13           H  
ATOM    322  HG  SER A  22      -1.387   2.160  -0.505  1.00  3.13           H  
ATOM    323  N   PRO A  23      -0.593   6.321  -2.947  1.00  2.88           N  
ATOM    324  CA  PRO A  23       0.055   7.606  -2.866  1.00  2.88           C  
ATOM    325  C   PRO A  23       0.085   8.067  -1.406  1.00  2.88           C  
ATOM    326  O   PRO A  23      -0.321   9.188  -1.107  1.00  2.88           O  
ATOM    327  CB  PRO A  23      -0.840   8.463  -3.768  1.00  2.88           C  
ATOM    328  CG  PRO A  23      -2.225   7.896  -3.547  1.00  2.88           C  
ATOM    329  CD  PRO A  23      -2.020   6.398  -3.357  1.00  2.88           C  
ATOM    330  HA  PRO A  23       1.071   7.536  -3.282  1.00  2.88           H  
ATOM    331 1HB  PRO A  23      -0.751   9.525  -3.492  1.00  2.88           H  
ATOM    332 2HB  PRO A  23      -0.511   8.386  -4.816  1.00  2.88           H  
ATOM    333 1HG  PRO A  23      -2.688   8.367  -2.666  1.00  2.88           H  
ATOM    334 2HG  PRO A  23      -2.881   8.123  -4.405  1.00  2.88           H  
ATOM    335 1HD  PRO A  23      -2.703   6.145  -2.597  1.00  2.88           H  
ATOM    336 2HD  PRO A  23      -2.197   5.830  -4.256  1.00  2.88           H  
ATOM    337  N   SER A  24       0.548   7.205  -0.486  1.00  2.43           N  
ATOM    338  CA  SER A  24       0.539   7.539   0.945  1.00  2.43           C  
ATOM    339  C   SER A  24       1.656   8.482   1.382  1.00  2.43           C  
ATOM    340  O   SER A  24       1.659   8.965   2.515  1.00  2.43           O  
ATOM    341  CB  SER A  24       0.603   6.274   1.787  1.00  2.43           C  
ATOM    342  OG  SER A  24       1.834   5.621   1.634  1.00  2.43           O  
ATOM    343  H   SER A  24       0.893   6.278  -0.757  1.00  2.43           H  
ATOM    344  HA  SER A  24      -0.410   8.034   1.163  1.00  2.43           H  
ATOM    345 1HB  SER A  24       0.461   6.538   2.835  1.00  2.43           H  
ATOM    346 2HB  SER A  24      -0.204   5.601   1.508  1.00  2.43           H  
ATOM    347  HG  SER A  24       1.803   5.199   0.747  1.00  2.43           H  
ATOM    348  N   SER A  25       2.613   8.718   0.499  1.00  1.91           N  
ATOM    349  CA  SER A  25       3.753   9.571   0.794  1.00  1.91           C  
ATOM    350  C   SER A  25       4.369  10.062  -0.514  1.00  1.91           C  
ATOM    351  O   SER A  25       4.462   9.306  -1.486  1.00  1.91           O  
ATOM    352  CB  SER A  25       4.762   8.795   1.621  1.00  1.91           C  
ATOM    353  OG  SER A  25       5.879   9.563   1.941  1.00  1.91           O  
ATOM    354  H   SER A  25       2.535   8.286  -0.409  1.00  1.91           H  
ATOM    355  HA  SER A  25       3.409  10.434   1.365  1.00  1.91           H  
ATOM    356 1HB  SER A  25       4.294   8.437   2.537  1.00  1.91           H  
ATOM    357 2HB  SER A  25       5.081   7.917   1.061  1.00  1.91           H  
ATOM    358  HG  SER A  25       6.575   8.907   2.142  1.00  1.91           H  
ATOM    359  N   GLY A  26       4.779  11.330  -0.548  1.00  1.46           N  
ATOM    360  CA  GLY A  26       5.410  11.875  -1.745  1.00  1.46           C  
ATOM    361  C   GLY A  26       6.906  11.612  -1.745  1.00  1.46           C  
ATOM    362  O   GLY A  26       7.439  11.021  -0.811  1.00  1.46           O  
ATOM    363  H   GLY A  26       4.672  11.906   0.275  1.00  1.46           H  
ATOM    364 1HA  GLY A  26       4.956  11.434  -2.632  1.00  1.46           H  
ATOM    365 2HA  GLY A  26       5.229  12.949  -1.791  1.00  1.46           H  
ATOM    366  N   TRP A  27       7.583  12.040  -2.801  1.00  1.13           N  
ATOM    367  CA  TRP A  27       9.028  11.854  -2.887  1.00  1.13           C  
ATOM    368  C   TRP A  27       9.817  12.891  -2.100  1.00  1.13           C  
ATOM    369  O   TRP A  27       9.639  14.092  -2.310  1.00  1.13           O  
ATOM    370  CB  TRP A  27       9.505  11.914  -4.334  1.00  1.13           C  
ATOM    371  CG  TRP A  27      10.979  11.664  -4.450  1.00  1.13           C  
ATOM    372  CD1 TRP A  27      11.659  10.656  -3.865  1.00  1.13           C  
ATOM    373  CD2 TRP A  27      11.966  12.430  -5.183  1.00  1.13           C  
ATOM    374  NE1 TRP A  27      12.994  10.728  -4.192  1.00  1.13           N  
ATOM    375  CE2 TRP A  27      13.198  11.797  -4.989  1.00  1.13           C  
ATOM    376  CE3 TRP A  27      11.905  13.571  -5.977  1.00  1.13           C  
ATOM    377  CZ2 TRP A  27      14.360  12.265  -5.560  1.00  1.13           C  
ATOM    378  CZ3 TRP A  27      13.076  14.044  -6.554  1.00  1.13           C  
ATOM    379  CH2 TRP A  27      14.272  13.405  -6.350  1.00  1.13           C  
ATOM    380  H   TRP A  27       7.093  12.517  -3.543  1.00  1.13           H  
ATOM    381  HA  TRP A  27       9.271  10.868  -2.482  1.00  1.13           H  
ATOM    382 1HB  TRP A  27       8.982  11.160  -4.918  1.00  1.13           H  
ATOM    383 2HB  TRP A  27       9.278  12.889  -4.762  1.00  1.13           H  
ATOM    384  HD1 TRP A  27      11.207   9.889  -3.231  1.00  1.13           H  
ATOM    385  HE1 TRP A  27      13.712  10.083  -3.889  1.00  1.13           H  
ATOM    386  HE3 TRP A  27      10.957  14.082  -6.142  1.00  1.13           H  
ATOM    387  HZ2 TRP A  27      15.320  11.769  -5.409  1.00  1.13           H  
ATOM    388  HZ3 TRP A  27      13.022  14.938  -7.176  1.00  1.13           H  
ATOM    389  HH2 TRP A  27      15.174  13.802  -6.818  1.00  1.13           H  
ATOM    390  N   GLN A  28      10.730  12.441  -1.248  1.00  0.93           N  
ATOM    391  CA  GLN A  28      11.621  13.349  -0.544  1.00  0.93           C  
ATOM    392  C   GLN A  28      13.049  13.139  -1.014  1.00  0.93           C  
ATOM    393  O   GLN A  28      13.666  12.115  -0.729  1.00  0.93           O  
ATOM    394  CB  GLN A  28      11.532  13.137   0.967  1.00  0.93           C  
ATOM    395  CG  GLN A  28      12.543  13.949   1.780  1.00  0.93           C  
ATOM    396  CD  GLN A  28      12.340  15.454   1.706  1.00  0.93           C  
ATOM    397  OE1 GLN A  28      11.321  15.996   2.162  1.00  0.93           O  
ATOM    398  NE2 GLN A  28      13.326  16.144   1.127  1.00  0.93           N  
ATOM    399  H   GLN A  28      10.814  11.444  -1.058  1.00  0.93           H  
ATOM    400  HA  GLN A  28      11.333  14.376  -0.773  1.00  0.93           H  
ATOM    401 1HB  GLN A  28      10.532  13.389   1.314  1.00  0.93           H  
ATOM    402 2HB  GLN A  28      11.696  12.081   1.185  1.00  0.93           H  
ATOM    403 1HG  GLN A  28      12.469  13.642   2.824  1.00  0.93           H  
ATOM    404 2HG  GLN A  28      13.542  13.723   1.400  1.00  0.93           H  
ATOM    405 1HE2 GLN A  28      13.266  17.137   1.044  1.00  0.93           H  
ATOM    406 2HE2 GLN A  28      14.156  15.648   0.764  1.00  0.93           H  
ATOM    407  N   ALA A  29      13.573  14.111  -1.749  1.00  0.84           N  
ATOM    408  CA  ALA A  29      14.921  13.978  -2.251  1.00  0.84           C  
ATOM    409  C   ALA A  29      15.869  13.902  -1.050  1.00  0.84           C  
ATOM    410  O   ALA A  29      15.610  14.571  -0.045  1.00  0.84           O  
ATOM    411  CB  ALA A  29      15.281  15.140  -3.158  1.00  0.84           C  
ATOM    412  H   ALA A  29      13.021  14.926  -1.970  1.00  0.84           H  
ATOM    413  HA  ALA A  29      14.961  13.070  -2.823  1.00  0.84           H  
ATOM    414 1HB  ALA A  29      16.294  15.007  -3.532  1.00  0.84           H  
ATOM    415 2HB  ALA A  29      14.586  15.174  -3.992  1.00  0.84           H  
ATOM    416 3HB  ALA A  29      15.223  16.073  -2.601  1.00  0.84           H  
ATOM    417  N   PRO A  30      16.969  13.126  -1.109  1.00  0.80           N  
ATOM    418  CA  PRO A  30      17.977  13.026  -0.059  1.00  0.80           C  
ATOM    419  C   PRO A  30      18.548  14.384   0.327  1.00  0.80           C  
ATOM    420  O   PRO A  30      18.823  15.220  -0.538  1.00  0.80           O  
ATOM    421  CB  PRO A  30      19.063  12.179  -0.742  1.00  0.80           C  
ATOM    422  CG  PRO A  30      18.319  11.346  -1.750  1.00  0.80           C  
ATOM    423  CD  PRO A  30      17.212  12.240  -2.267  1.00  0.80           C  
ATOM    424  HA  PRO A  30      17.553  12.516   0.823  1.00  0.80           H  
ATOM    425 1HB  PRO A  30      19.818  12.840  -1.203  1.00  0.80           H  
ATOM    426 2HB  PRO A  30      19.588  11.577   0.011  1.00  0.80           H  
ATOM    427 1HG  PRO A  30      18.998  11.004  -2.549  1.00  0.80           H  
ATOM    428 2HG  PRO A  30      17.931  10.444  -1.265  1.00  0.80           H  
ATOM    429 1HD  PRO A  30      17.527  12.820  -3.150  1.00  0.80           H  
ATOM    430 2HD  PRO A  30      16.358  11.580  -2.467  1.00  0.80           H  
ATOM    431  N   GLY A  31      18.753  14.583   1.627  1.00  0.79           N  
ATOM    432  CA  GLY A  31      19.323  15.805   2.172  1.00  0.79           C  
ATOM    433  C   GLY A  31      20.846  15.689   2.242  1.00  0.79           C  
ATOM    434  O   GLY A  31      21.408  14.690   1.792  1.00  0.79           O  
ATOM    435  H   GLY A  31      18.495  13.864   2.301  1.00  0.79           H  
ATOM    436 1HA  GLY A  31      19.034  16.654   1.552  1.00  0.79           H  
ATOM    437 2HA  GLY A  31      18.897  15.946   3.163  1.00  0.79           H  
ATOM    438  N   PRO A  32      21.543  16.699   2.800  1.00  0.79           N  
ATOM    439  CA  PRO A  32      22.996  16.784   2.918  1.00  0.79           C  
ATOM    440  C   PRO A  32      23.667  15.749   3.827  1.00  0.79           C  
ATOM    441  O   PRO A  32      24.861  15.489   3.671  1.00  0.79           O  
ATOM    442  CB  PRO A  32      23.194  18.201   3.469  1.00  0.79           C  
ATOM    443  CG  PRO A  32      21.895  18.543   4.166  1.00  0.79           C  
ATOM    444  CD  PRO A  32      20.820  17.852   3.362  1.00  0.79           C  
ATOM    445  HA  PRO A  32      23.424  16.718   1.905  1.00  0.79           H  
ATOM    446 1HB  PRO A  32      24.057  18.206   4.155  1.00  0.79           H  
ATOM    447 2HB  PRO A  32      23.435  18.893   2.651  1.00  0.79           H  
ATOM    448 1HG  PRO A  32      21.928  18.200   5.209  1.00  0.79           H  
ATOM    449 2HG  PRO A  32      21.759  19.636   4.198  1.00  0.79           H  
ATOM    450 1HD  PRO A  32      20.032  17.545   4.054  1.00  0.79           H  
ATOM    451 2HD  PRO A  32      20.442  18.503   2.558  1.00  0.79           H  
ATOM    452  N   ASN A  33      22.924  15.158   4.768  1.00  0.79           N  
ATOM    453  CA  ASN A  33      23.526  14.176   5.674  1.00  0.79           C  
ATOM    454  C   ASN A  33      22.626  12.956   5.824  1.00  0.79           C  
ATOM    455  O   ASN A  33      22.410  12.470   6.937  1.00  0.79           O  
ATOM    456  CB  ASN A  33      23.742  14.791   7.053  1.00  0.79           C  
ATOM    457  CG  ASN A  33      24.690  15.974   7.078  1.00  0.79           C  
ATOM    458  OD1 ASN A  33      25.915  15.823   7.045  1.00  0.79           O  
ATOM    459  ND2 ASN A  33      24.129  17.157   7.159  1.00  0.79           N  
ATOM    460  H   ASN A  33      21.942  15.373   4.864  1.00  0.79           H  
ATOM    461  HA  ASN A  33      24.476  13.839   5.259  1.00  0.79           H  
ATOM    462 1HB  ASN A  33      22.778  15.116   7.447  1.00  0.79           H  
ATOM    463 2HB  ASN A  33      24.124  14.026   7.729  1.00  0.79           H  
ATOM    464 1HD2 ASN A  33      24.697  17.980   7.193  1.00  0.79           H  
ATOM    465 2HD2 ASN A  33      23.133  17.233   7.206  1.00  0.79           H  
ATOM    466  N   ASP A  34      22.163  12.443   4.694  1.00  0.79           N  
ATOM    467  CA  ASP A  34      21.273  11.289   4.650  1.00  0.79           C  
ATOM    468  C   ASP A  34      21.976  10.003   4.209  1.00  0.79           C  
ATOM    469  O   ASP A  34      22.632   9.956   3.169  1.00  0.79           O  
ATOM    470  CB  ASP A  34      20.048  11.621   3.800  1.00  0.79           C  
ATOM    471  CG  ASP A  34      19.119  12.639   4.517  1.00  0.79           C  
ATOM    472  OD1 ASP A  34      19.271  12.823   5.697  1.00  0.79           O  
ATOM    473  OD2 ASP A  34      18.290  13.229   3.871  1.00  0.79           O  
ATOM    474  H   ASP A  34      22.418  12.895   3.824  1.00  0.79           H  
ATOM    475  HA  ASP A  34      20.904  11.108   5.661  1.00  0.79           H  
ATOM    476 1HB  ASP A  34      20.369  12.042   2.845  1.00  0.79           H  
ATOM    477 2HB  ASP A  34      19.492  10.722   3.596  1.00  0.79           H  
ATOM    478  N   VAL A  35      21.852   8.981   5.044  1.00  0.79           N  
ATOM    479  CA  VAL A  35      22.448   7.655   4.881  1.00  0.79           C  
ATOM    480  C   VAL A  35      21.757   6.842   3.783  1.00  0.79           C  
ATOM    481  O   VAL A  35      20.525   6.837   3.701  1.00  0.79           O  
ATOM    482  CB  VAL A  35      22.396   6.970   6.252  1.00  0.79           C  
ATOM    483  CG1 VAL A  35      22.783   5.652   6.173  1.00  0.79           C  
ATOM    484  CG2 VAL A  35      23.320   7.688   7.167  1.00  0.79           C  
ATOM    485  H   VAL A  35      21.269   9.111   5.867  1.00  0.79           H  
ATOM    486  HA  VAL A  35      23.500   7.775   4.610  1.00  0.79           H  
ATOM    487  HB  VAL A  35      21.421   6.993   6.628  1.00  0.79           H  
ATOM    488 1HG1 VAL A  35      22.731   5.233   7.134  1.00  0.79           H  
ATOM    489 2HG1 VAL A  35      22.127   5.147   5.519  1.00  0.79           H  
ATOM    490 3HG1 VAL A  35      23.752   5.624   5.818  1.00  0.79           H  
ATOM    491 1HG2 VAL A  35      23.308   7.218   8.140  1.00  0.79           H  
ATOM    492 2HG2 VAL A  35      24.331   7.636   6.753  1.00  0.79           H  
ATOM    493 3HG2 VAL A  35      23.005   8.728   7.248  1.00  0.79           H  
ATOM    494  N   ARG A  36      22.532   6.215   2.889  1.00  0.80           N  
ATOM    495  CA  ARG A  36      21.913   5.479   1.770  1.00  0.80           C  
ATOM    496  C   ARG A  36      22.565   4.138   1.430  1.00  0.80           C  
ATOM    497  O   ARG A  36      23.754   3.915   1.629  1.00  0.80           O  
ATOM    498  CB  ARG A  36      21.770   6.362   0.515  1.00  0.80           C  
ATOM    499  CG  ARG A  36      20.737   7.573   0.646  1.00  0.80           C  
ATOM    500  CD  ARG A  36      19.306   7.030   0.704  1.00  0.80           C  
ATOM    501  NE  ARG A  36      18.229   8.039   0.739  1.00  0.80           N  
ATOM    502  CZ  ARG A  36      17.784   8.619   1.861  1.00  0.80           C  
ATOM    503  NH1 ARG A  36      18.314   8.375   3.016  1.00  0.80           N  
ATOM    504  NH2 ARG A  36      16.770   9.447   1.818  1.00  0.80           N  
ATOM    505  H   ARG A  36      23.556   6.211   3.017  1.00  0.80           H  
ATOM    506  HA  ARG A  36      20.886   5.253   2.058  1.00  0.80           H  
ATOM    507 1HB  ARG A  36      22.739   6.783   0.266  1.00  0.80           H  
ATOM    508 2HB  ARG A  36      21.456   5.746  -0.326  1.00  0.80           H  
ATOM    509 1HG  ARG A  36      20.931   8.187   1.521  1.00  0.80           H  
ATOM    510 2HG  ARG A  36      20.812   8.196  -0.244  1.00  0.80           H  
ATOM    511 1HD  ARG A  36      19.157   6.461  -0.185  1.00  0.80           H  
ATOM    512 2HD  ARG A  36      19.191   6.377   1.566  1.00  0.80           H  
ATOM    513  HE  ARG A  36      17.714   8.277  -0.118  1.00  0.80           H  
ATOM    514 1HH1 ARG A  36      19.101   7.736   3.129  1.00  0.80           H  
ATOM    515 2HH1 ARG A  36      17.911   8.855   3.823  1.00  0.80           H  
ATOM    516 1HH2 ARG A  36      16.303   9.621   0.932  1.00  0.80           H  
ATOM    517 2HH2 ARG A  36      16.442   9.853   2.703  1.00  0.80           H  
ATOM    518  N   ALA A  37      21.728   3.233   0.942  1.00  0.81           N  
ATOM    519  CA  ALA A  37      22.089   1.887   0.539  1.00  0.81           C  
ATOM    520  C   ALA A  37      22.668   1.900  -0.862  1.00  0.81           C  
ATOM    521  O   ALA A  37      22.437   2.842  -1.604  1.00  0.81           O  
ATOM    522  CB  ALA A  37      20.845   1.004   0.557  1.00  0.81           C  
ATOM    523  H   ALA A  37      20.766   3.507   0.782  1.00  0.81           H  
ATOM    524  HA  ALA A  37      22.831   1.518   1.246  1.00  0.81           H  
ATOM    525 1HB  ALA A  37      21.083  -0.008   0.280  1.00  0.81           H  
ATOM    526 2HB  ALA A  37      20.424   1.008   1.534  1.00  0.81           H  
ATOM    527 3HB  ALA A  37      20.112   1.396  -0.146  1.00  0.81           H  
ATOM    528  N   PRO A  38      23.451   0.906  -1.272  1.00  0.83           N  
ATOM    529  CA  PRO A  38      23.795   0.694  -2.661  1.00  0.83           C  
ATOM    530  C   PRO A  38      22.553   0.174  -3.417  1.00  0.83           C  
ATOM    531  O   PRO A  38      22.461   0.251  -4.643  1.00  0.83           O  
ATOM    532  CB  PRO A  38      24.900  -0.345  -2.561  1.00  0.83           C  
ATOM    533  CG  PRO A  38      24.625  -1.075  -1.259  1.00  0.83           C  
ATOM    534  CD  PRO A  38      24.051  -0.031  -0.331  1.00  0.83           C  
ATOM    535  HA  PRO A  38      24.166   1.632  -3.098  1.00  0.83           H  
ATOM    536 1HB  PRO A  38      24.867  -1.003  -3.440  1.00  0.83           H  
ATOM    537 2HB  PRO A  38      25.893   0.149  -2.574  1.00  0.83           H  
ATOM    538 1HG  PRO A  38      23.948  -1.920  -1.435  1.00  0.83           H  
ATOM    539 2HG  PRO A  38      25.565  -1.508  -0.886  1.00  0.83           H  
ATOM    540 1HD  PRO A  38      23.301  -0.504   0.284  1.00  0.83           H  
ATOM    541 2HD  PRO A  38      24.841   0.459   0.265  1.00  0.83           H  
ATOM    542  N   CYS A  39      21.577  -0.335  -2.665  1.00  0.84           N  
ATOM    543  CA  CYS A  39      20.345  -0.895  -3.201  1.00  0.84           C  
ATOM    544  C   CYS A  39      19.241   0.154  -3.452  1.00  0.84           C  
ATOM    545  O   CYS A  39      18.727   0.726  -2.484  1.00  0.84           O  
ATOM    546  CB  CYS A  39      19.808  -1.915  -2.216  1.00  0.84           C  
ATOM    547  SG  CYS A  39      18.302  -2.660  -2.724  1.00  0.84           S  
ATOM    548  H   CYS A  39      21.708  -0.366  -1.668  1.00  0.84           H  
ATOM    549  HA  CYS A  39      20.602  -1.428  -4.107  1.00  0.84           H  
ATOM    550 1HB  CYS A  39      20.546  -2.707  -2.069  1.00  0.84           H  
ATOM    551 2HB  CYS A  39      19.645  -1.440  -1.257  1.00  0.84           H  
ATOM    552  HG  CYS A  39      18.272  -3.577  -1.758  1.00  0.84           H  
ATOM    553  N   PRO A  40      18.818   0.406  -4.719  1.00  0.83           N  
ATOM    554  CA  PRO A  40      17.789   1.370  -5.094  1.00  0.83           C  
ATOM    555  C   PRO A  40      16.502   1.173  -4.309  1.00  0.83           C  
ATOM    556  O   PRO A  40      15.831   2.130  -3.941  1.00  0.83           O  
ATOM    557  CB  PRO A  40      17.557   1.052  -6.577  1.00  0.83           C  
ATOM    558  CG  PRO A  40      18.873   0.511  -7.055  1.00  0.83           C  
ATOM    559  CD  PRO A  40      19.394  -0.316  -5.886  1.00  0.83           C  
ATOM    560  HA  PRO A  40      18.181   2.391  -4.958  1.00  0.83           H  
ATOM    561 1HB  PRO A  40      16.731   0.332  -6.692  1.00  0.83           H  
ATOM    562 2HB  PRO A  40      17.255   1.970  -7.116  1.00  0.83           H  
ATOM    563 1HG  PRO A  40      18.722  -0.087  -7.962  1.00  0.83           H  
ATOM    564 2HG  PRO A  40      19.543   1.338  -7.335  1.00  0.83           H  
ATOM    565 1HD  PRO A  40      19.020  -1.351  -5.932  1.00  0.83           H  
ATOM    566 2HD  PRO A  40      20.482  -0.261  -5.911  1.00  0.83           H  
ATOM    567  N   MET A  41      16.185  -0.080  -3.986  1.00  0.82           N  
ATOM    568  CA  MET A  41      14.971  -0.385  -3.243  1.00  0.82           C  
ATOM    569  C   MET A  41      15.005   0.190  -1.848  1.00  0.82           C  
ATOM    570  O   MET A  41      14.068   0.855  -1.420  1.00  0.82           O  
ATOM    571  CB  MET A  41      14.722  -1.880  -3.242  1.00  0.82           C  
ATOM    572  CG  MET A  41      14.324  -2.385  -4.568  1.00  0.82           C  
ATOM    573  SD  MET A  41      14.137  -4.126  -4.669  1.00  0.82           S  
ATOM    574  CE  MET A  41      13.470  -4.268  -6.326  1.00  0.82           C  
ATOM    575  H   MET A  41      16.773  -0.841  -4.284  1.00  0.82           H  
ATOM    576  HA  MET A  41      14.134   0.078  -3.762  1.00  0.82           H  
ATOM    577 1HB  MET A  41      15.573  -2.411  -2.907  1.00  0.82           H  
ATOM    578 2HB  MET A  41      13.941  -2.099  -2.572  1.00  0.82           H  
ATOM    579 1HG  MET A  41      13.360  -1.957  -4.751  1.00  0.82           H  
ATOM    580 2HG  MET A  41      15.022  -2.051  -5.340  1.00  0.82           H  
ATOM    581 1HE  MET A  41      13.297  -5.298  -6.563  1.00  0.82           H  
ATOM    582 2HE  MET A  41      12.533  -3.718  -6.396  1.00  0.82           H  
ATOM    583 3HE  MET A  41      14.174  -3.865  -7.017  1.00  0.82           H  
ATOM    584  N   LEU A  42      16.083  -0.050  -1.131  1.00  0.80           N  
ATOM    585  CA  LEU A  42      16.146   0.445   0.228  1.00  0.80           C  
ATOM    586  C   LEU A  42      16.204   1.971   0.232  1.00  0.80           C  
ATOM    587  O   LEU A  42      15.623   2.634   1.101  1.00  0.80           O  
ATOM    588  CB  LEU A  42      17.328  -0.190   0.922  1.00  0.80           C  
ATOM    589  CG  LEU A  42      17.164  -1.698   1.117  1.00  0.80           C  
ATOM    590  CD1 LEU A  42      18.401  -2.256   1.676  1.00  0.80           C  
ATOM    591  CD2 LEU A  42      16.000  -1.962   2.015  1.00  0.80           C  
ATOM    592  H   LEU A  42      16.858  -0.569  -1.525  1.00  0.80           H  
ATOM    593  HA  LEU A  42      15.242   0.142   0.748  1.00  0.80           H  
ATOM    594 1HB  LEU A  42      18.206  -0.023   0.316  1.00  0.80           H  
ATOM    595 2HB  LEU A  42      17.463   0.277   1.885  1.00  0.80           H  
ATOM    596  HG  LEU A  42      16.988  -2.171   0.150  1.00  0.80           H  
ATOM    597 1HD1 LEU A  42      18.299  -3.331   1.809  1.00  0.80           H  
ATOM    598 2HD1 LEU A  42      19.220  -2.050   1.001  1.00  0.80           H  
ATOM    599 3HD1 LEU A  42      18.576  -1.787   2.633  1.00  0.80           H  
ATOM    600 1HD2 LEU A  42      15.878  -3.037   2.149  1.00  0.80           H  
ATOM    601 2HD2 LEU A  42      16.173  -1.494   2.983  1.00  0.80           H  
ATOM    602 3HD2 LEU A  42      15.105  -1.552   1.565  1.00  0.80           H  
ATOM    603  N   ASN A  43      16.866   2.540  -0.775  1.00  0.79           N  
ATOM    604  CA  ASN A  43      16.946   3.991  -0.870  1.00  0.79           C  
ATOM    605  C   ASN A  43      15.577   4.573  -1.142  1.00  0.79           C  
ATOM    606  O   ASN A  43      15.202   5.591  -0.551  1.00  0.79           O  
ATOM    607  CB  ASN A  43      17.923   4.363  -1.929  1.00  0.79           C  
ATOM    608  CG  ASN A  43      19.203   4.036  -1.443  1.00  0.79           C  
ATOM    609  OD1 ASN A  43      19.324   3.891  -0.208  1.00  0.79           O  
ATOM    610  ND2 ASN A  43      20.147   3.905  -2.294  1.00  0.79           N  
ATOM    611  H   ASN A  43      17.345   1.957  -1.467  1.00  0.79           H  
ATOM    612  HA  ASN A  43      17.291   4.389   0.083  1.00  0.79           H  
ATOM    613 1HB  ASN A  43      17.726   3.811  -2.847  1.00  0.79           H  
ATOM    614 2HB  ASN A  43      17.871   5.431  -2.154  1.00  0.79           H  
ATOM    615 1HD2 ASN A  43      21.068   3.658  -2.001  1.00  0.79           H  
ATOM    616 2HD2 ASN A  43      19.966   4.034  -3.272  1.00  0.79           H  
ATOM    617  N   THR A  44      14.797   3.877  -1.963  1.00  0.78           N  
ATOM    618  CA  THR A  44      13.442   4.250  -2.302  1.00  0.78           C  
ATOM    619  C   THR A  44      12.594   4.315  -1.064  1.00  0.78           C  
ATOM    620  O   THR A  44      11.829   5.253  -0.849  1.00  0.78           O  
ATOM    621  CB  THR A  44      12.849   3.254  -3.301  1.00  0.78           C  
ATOM    622  OG1 THR A  44      13.594   3.303  -4.497  1.00  0.78           O  
ATOM    623  CG2 THR A  44      11.440   3.510  -3.564  1.00  0.78           C  
ATOM    624  H   THR A  44      15.179   3.045  -2.416  1.00  0.78           H  
ATOM    625  HA  THR A  44      13.461   5.245  -2.760  1.00  0.78           H  
ATOM    626  HB  THR A  44      12.928   2.263  -2.895  1.00  0.78           H  
ATOM    627  HG1 THR A  44      14.518   3.049  -4.306  1.00  0.78           H  
ATOM    628 1HG2 THR A  44      11.069   2.770  -4.267  1.00  0.78           H  
ATOM    629 2HG2 THR A  44      10.876   3.448  -2.636  1.00  0.78           H  
ATOM    630 3HG2 THR A  44      11.352   4.482  -3.975  1.00  0.78           H  
ATOM    631  N   LEU A  45      12.732   3.304  -0.225  1.00  0.78           N  
ATOM    632  CA  LEU A  45      11.934   3.274   0.969  1.00  0.78           C  
ATOM    633  C   LEU A  45      12.283   4.450   1.866  1.00  0.78           C  
ATOM    634  O   LEU A  45      11.409   5.038   2.504  1.00  0.78           O  
ATOM    635  CB  LEU A  45      12.194   1.992   1.703  1.00  0.78           C  
ATOM    636  CG  LEU A  45      11.773   0.802   0.985  1.00  0.78           C  
ATOM    637  CD1 LEU A  45      12.126  -0.355   1.735  1.00  0.78           C  
ATOM    638  CD2 LEU A  45      10.415   0.837   0.752  1.00  0.78           C  
ATOM    639  H   LEU A  45      13.369   2.540  -0.453  1.00  0.78           H  
ATOM    640  HA  LEU A  45      10.884   3.334   0.693  1.00  0.78           H  
ATOM    641 1HB  LEU A  45      13.251   1.916   1.879  1.00  0.78           H  
ATOM    642 2HB  LEU A  45      11.678   2.021   2.632  1.00  0.78           H  
ATOM    643  HG  LEU A  45      12.278   0.752   0.045  1.00  0.78           H  
ATOM    644 1HD1 LEU A  45      11.822  -1.232   1.196  1.00  0.78           H  
ATOM    645 2HD1 LEU A  45      13.188  -0.372   1.898  1.00  0.78           H  
ATOM    646 3HD1 LEU A  45      11.611  -0.311   2.672  1.00  0.78           H  
ATOM    647 1HD2 LEU A  45      10.203  -0.049   0.220  1.00  0.78           H  
ATOM    648 2HD2 LEU A  45       9.872   0.849   1.684  1.00  0.78           H  
ATOM    649 3HD2 LEU A  45      10.146   1.708   0.153  1.00  0.78           H  
ATOM    650  N   ALA A  46      13.564   4.812   1.948  1.00  0.79           N  
ATOM    651  CA  ALA A  46      13.916   5.983   2.747  1.00  0.79           C  
ATOM    652  C   ALA A  46      13.338   7.254   2.107  1.00  0.79           C  
ATOM    653  O   ALA A  46      12.743   8.105   2.776  1.00  0.79           O  
ATOM    654  CB  ALA A  46      15.425   6.093   2.894  1.00  0.79           C  
ATOM    655  H   ALA A  46      14.285   4.277   1.457  1.00  0.79           H  
ATOM    656  HA  ALA A  46      13.474   5.874   3.733  1.00  0.79           H  
ATOM    657 1HB  ALA A  46      15.669   6.960   3.511  1.00  0.79           H  
ATOM    658 2HB  ALA A  46      15.809   5.194   3.369  1.00  0.79           H  
ATOM    659 3HB  ALA A  46      15.884   6.206   1.910  1.00  0.79           H  
ATOM    660  N   ASN A  47      13.432   7.335   0.776  1.00  0.80           N  
ATOM    661  CA  ASN A  47      12.997   8.499   0.006  1.00  0.80           C  
ATOM    662  C   ASN A  47      11.466   8.701   0.063  1.00  0.80           C  
ATOM    663  O   ASN A  47      10.969   9.825  -0.054  1.00  0.80           O  
ATOM    664  CB  ASN A  47      13.490   8.364  -1.427  1.00  0.80           C  
ATOM    665  CG  ASN A  47      15.044   8.498  -1.612  1.00  0.80           C  
ATOM    666  OD1 ASN A  47      15.816   9.033  -0.784  1.00  0.80           O  
ATOM    667  ND2 ASN A  47      15.504   8.004  -2.747  1.00  0.80           N  
ATOM    668  H   ASN A  47      13.891   6.581   0.271  1.00  0.80           H  
ATOM    669  HA  ASN A  47      13.452   9.391   0.441  1.00  0.80           H  
ATOM    670 1HB  ASN A  47      13.164   7.411  -1.830  1.00  0.80           H  
ATOM    671 2HB  ASN A  47      13.035   9.122  -2.010  1.00  0.80           H  
ATOM    672 1HD2 ASN A  47      16.481   8.047  -2.961  1.00  0.80           H  
ATOM    673 2HD2 ASN A  47      14.871   7.570  -3.420  1.00  0.80           H  
ATOM    674  N   HIS A  48      10.704   7.618   0.246  1.00  0.82           N  
ATOM    675  CA  HIS A  48       9.247   7.721   0.382  1.00  0.82           C  
ATOM    676  C   HIS A  48       8.748   7.604   1.830  1.00  0.82           C  
ATOM    677  O   HIS A  48       7.546   7.481   2.066  1.00  0.82           O  
ATOM    678  CB  HIS A  48       8.522   6.691  -0.486  1.00  0.82           C  
ATOM    679  CG  HIS A  48       8.585   6.934  -1.954  1.00  0.82           C  
ATOM    680  ND1 HIS A  48       7.570   7.581  -2.645  1.00  0.82           N  
ATOM    681  CD2 HIS A  48       9.525   6.633  -2.862  1.00  0.82           C  
ATOM    682  CE1 HIS A  48       7.885   7.641  -3.923  1.00  0.82           C  
ATOM    683  NE2 HIS A  48       9.065   7.059  -4.088  1.00  0.82           N  
ATOM    684  H   HIS A  48      11.150   6.701   0.262  1.00  0.82           H  
ATOM    685  HA  HIS A  48       8.929   8.701   0.026  1.00  0.82           H  
ATOM    686 1HB  HIS A  48       8.967   5.713  -0.310  1.00  0.82           H  
ATOM    687 2HB  HIS A  48       7.477   6.640  -0.187  1.00  0.82           H  
ATOM    688  HD1 HIS A  48       6.722   7.969  -2.248  1.00  0.82           H  
ATOM    689  HD2 HIS A  48      10.485   6.148  -2.778  1.00  0.82           H  
ATOM    690  HE1 HIS A  48       7.205   8.111  -4.638  1.00  0.82           H  
ATOM    691  N   GLY A  49       9.651   7.635   2.810  1.00  0.83           N  
ATOM    692  CA  GLY A  49       9.249   7.593   4.217  1.00  0.83           C  
ATOM    693  C   GLY A  49       8.878   6.226   4.803  1.00  0.83           C  
ATOM    694  O   GLY A  49       8.250   6.171   5.862  1.00  0.83           O  
ATOM    695  H   GLY A  49      10.647   7.727   2.604  1.00  0.83           H  
ATOM    696 1HA  GLY A  49      10.072   7.995   4.809  1.00  0.83           H  
ATOM    697 2HA  GLY A  49       8.415   8.277   4.363  1.00  0.83           H  
ATOM    698  N   PHE A  50       9.204   5.128   4.122  1.00  0.84           N  
ATOM    699  CA  PHE A  50       8.890   3.807   4.659  1.00  0.84           C  
ATOM    700  C   PHE A  50       9.996   3.468   5.667  1.00  0.84           C  
ATOM    701  O   PHE A  50       9.736   2.975   6.765  1.00  0.84           O  
ATOM    702  CB  PHE A  50       8.775   2.794   3.532  1.00  0.84           C  
ATOM    703  CG  PHE A  50       7.587   2.979   2.661  1.00  0.84           C  
ATOM    704  CD1 PHE A  50       7.696   3.644   1.450  1.00  0.84           C  
ATOM    705  CD2 PHE A  50       6.348   2.467   3.038  1.00  0.84           C  
ATOM    706  CE1 PHE A  50       6.590   3.802   0.625  1.00  0.84           C  
ATOM    707  CE2 PHE A  50       5.240   2.622   2.218  1.00  0.84           C  
ATOM    708  CZ  PHE A  50       5.364   3.293   1.011  1.00  0.84           C  
ATOM    709  H   PHE A  50       9.737   5.209   3.263  1.00  0.84           H  
ATOM    710  HA  PHE A  50       7.937   3.850   5.184  1.00  0.84           H  
ATOM    711 1HB  PHE A  50       9.638   2.862   2.920  1.00  0.84           H  
ATOM    712 2HB  PHE A  50       8.728   1.814   3.930  1.00  0.84           H  
ATOM    713  HD1 PHE A  50       8.670   4.044   1.158  1.00  0.84           H  
ATOM    714  HD2 PHE A  50       6.255   1.941   3.989  1.00  0.84           H  
ATOM    715  HE1 PHE A  50       6.683   4.325  -0.323  1.00  0.84           H  
ATOM    716  HE2 PHE A  50       4.272   2.217   2.523  1.00  0.84           H  
ATOM    717  HZ  PHE A  50       4.497   3.417   0.369  1.00  0.84           H  
ATOM    718  N   LEU A  51      11.228   3.778   5.272  1.00  0.83           N  
ATOM    719  CA  LEU A  51      12.410   3.686   6.126  1.00  0.83           C  
ATOM    720  C   LEU A  51      12.683   5.127   6.551  1.00  0.83           C  
ATOM    721  O   LEU A  51      12.172   6.041   5.909  1.00  0.83           O  
ATOM    722  CB  LEU A  51      13.629   3.038   5.440  1.00  0.83           C  
ATOM    723  CG  LEU A  51      13.532   1.572   5.041  1.00  0.83           C  
ATOM    724  CD1 LEU A  51      14.775   1.199   4.284  1.00  0.83           C  
ATOM    725  CD2 LEU A  51      13.419   0.705   6.311  1.00  0.83           C  
ATOM    726  H   LEU A  51      11.331   4.163   4.333  1.00  0.83           H  
ATOM    727  HA  LEU A  51      12.157   3.087   6.988  1.00  0.83           H  
ATOM    728 1HB  LEU A  51      13.818   3.585   4.524  1.00  0.83           H  
ATOM    729 2HB  LEU A  51      14.507   3.135   6.041  1.00  0.83           H  
ATOM    730  HG  LEU A  51      12.679   1.412   4.438  1.00  0.83           H  
ATOM    731 1HD1 LEU A  51      14.732   0.159   3.993  1.00  0.83           H  
ATOM    732 2HD1 LEU A  51      14.870   1.819   3.394  1.00  0.83           H  
ATOM    733 3HD1 LEU A  51      15.625   1.367   4.920  1.00  0.83           H  
ATOM    734 1HD2 LEU A  51      13.366  -0.342   6.027  1.00  0.83           H  
ATOM    735 2HD2 LEU A  51      14.293   0.862   6.936  1.00  0.83           H  
ATOM    736 3HD2 LEU A  51      12.525   0.975   6.875  1.00  0.83           H  
ATOM    737  N   PRO A  52      13.412   5.401   7.636  1.00  0.82           N  
ATOM    738  CA  PRO A  52      13.722   6.746   8.056  1.00  0.82           C  
ATOM    739  C   PRO A  52      14.335   7.495   6.887  1.00  0.82           C  
ATOM    740  O   PRO A  52      15.235   6.984   6.222  1.00  0.82           O  
ATOM    741  CB  PRO A  52      14.747   6.496   9.171  1.00  0.82           C  
ATOM    742  CG  PRO A  52      14.350   5.129   9.724  1.00  0.82           C  
ATOM    743  CD  PRO A  52      13.949   4.340   8.507  1.00  0.82           C  
ATOM    744  HA  PRO A  52      12.819   7.245   8.420  1.00  0.82           H  
ATOM    745 1HB  PRO A  52      15.782   6.516   8.775  1.00  0.82           H  
ATOM    746 2HB  PRO A  52      14.691   7.296   9.923  1.00  0.82           H  
ATOM    747 1HG  PRO A  52      15.210   4.676  10.257  1.00  0.82           H  
ATOM    748 2HG  PRO A  52      13.544   5.236  10.451  1.00  0.82           H  
ATOM    749 1HD  PRO A  52      14.827   3.902   8.063  1.00  0.82           H  
ATOM    750 2HD  PRO A  52      13.192   3.597   8.793  1.00  0.82           H  
ATOM    751  N   HIS A  53      13.914   8.740   6.689  1.00  0.79           N  
ATOM    752  CA  HIS A  53      14.411   9.544   5.581  1.00  0.79           C  
ATOM    753  C   HIS A  53      15.920   9.700   5.638  1.00  0.79           C  
ATOM    754  O   HIS A  53      16.584   9.731   4.598  1.00  0.79           O  
ATOM    755  CB  HIS A  53      13.764  10.933   5.541  1.00  0.79           C  
ATOM    756  CG  HIS A  53      12.338  10.951   5.047  1.00  0.79           C  
ATOM    757  ND1 HIS A  53      11.996  10.541   3.778  1.00  0.79           N  
ATOM    758  CD2 HIS A  53      11.182  11.338   5.645  1.00  0.79           C  
ATOM    759  CE1 HIS A  53      10.694  10.696   3.606  1.00  0.79           C  
ATOM    760  NE2 HIS A  53      10.176  11.170   4.729  1.00  0.79           N  
ATOM    761  H   HIS A  53      13.185   9.117   7.281  1.00  0.79           H  
ATOM    762  HA  HIS A  53      14.169   9.041   4.644  1.00  0.79           H  
ATOM    763 1HB  HIS A  53      13.789  11.379   6.536  1.00  0.79           H  
ATOM    764 2HB  HIS A  53      14.348  11.578   4.884  1.00  0.79           H  
ATOM    765  HD1 HIS A  53      12.501   9.791   3.300  1.00  0.79           H  
ATOM    766  HD2 HIS A  53      10.957  11.731   6.636  1.00  0.79           H  
ATOM    767  HE1 HIS A  53      10.230  10.435   2.652  1.00  0.79           H  
ATOM    768  N   ASP A  54      16.473   9.821   6.851  1.00  0.77           N  
ATOM    769  CA  ASP A  54      17.910  10.007   6.971  1.00  0.77           C  
ATOM    770  C   ASP A  54      18.717   8.713   6.899  1.00  0.77           C  
ATOM    771  O   ASP A  54      19.936   8.754   7.047  1.00  0.77           O  
ATOM    772  CB  ASP A  54      18.247  10.730   8.276  1.00  0.77           C  
ATOM    773  CG  ASP A  54      17.914   9.931   9.524  1.00  0.77           C  
ATOM    774  OD1 ASP A  54      17.481   8.797   9.401  1.00  0.77           O  
ATOM    775  OD2 ASP A  54      18.106  10.456  10.600  1.00  0.77           O  
ATOM    776  H   ASP A  54      15.891   9.790   7.676  1.00  0.77           H  
ATOM    777  HA  ASP A  54      18.232  10.638   6.149  1.00  0.77           H  
ATOM    778 1HB  ASP A  54      19.313  10.968   8.285  1.00  0.77           H  
ATOM    779 2HB  ASP A  54      17.709  11.679   8.308  1.00  0.77           H  
ATOM    780  N   GLY A  55      18.043   7.564   6.707  1.00  0.75           N  
ATOM    781  CA  GLY A  55      18.676   6.255   6.544  1.00  0.75           C  
ATOM    782  C   GLY A  55      19.259   5.659   7.827  1.00  0.75           C  
ATOM    783  O   GLY A  55      19.956   4.638   7.770  1.00  0.75           O  
ATOM    784  H   GLY A  55      17.033   7.587   6.620  1.00  0.75           H  
ATOM    785 1HA  GLY A  55      17.938   5.568   6.136  1.00  0.75           H  
ATOM    786 2HA  GLY A  55      19.446   6.322   5.794  1.00  0.75           H  
ATOM    787  N   LYS A  56      18.983   6.275   8.982  1.00  0.75           N  
ATOM    788  CA  LYS A  56      19.577   5.823  10.237  1.00  0.75           C  
ATOM    789  C   LYS A  56      18.598   5.157  11.196  1.00  0.75           C  
ATOM    790  O   LYS A  56      17.408   5.475  11.211  1.00  0.75           O  
ATOM    791  CB  LYS A  56      20.188   7.022  10.958  1.00  0.75           C  
ATOM    792  CG  LYS A  56      21.324   7.693  10.223  1.00  0.75           C  
ATOM    793  CD  LYS A  56      21.830   8.909  10.990  1.00  0.75           C  
ATOM    794  CE  LYS A  56      22.942   9.638  10.243  1.00  0.75           C  
ATOM    795  NZ  LYS A  56      23.425  10.829  10.997  1.00  0.75           N  
ATOM    796  H   LYS A  56      18.389   7.116   8.996  1.00  0.75           H  
ATOM    797  HA  LYS A  56      20.357   5.105  10.006  1.00  0.75           H  
ATOM    798 1HB  LYS A  56      19.411   7.770  11.138  1.00  0.75           H  
ATOM    799 2HB  LYS A  56      20.567   6.695  11.926  1.00  0.75           H  
ATOM    800 1HG  LYS A  56      22.134   6.972  10.108  1.00  0.75           H  
ATOM    801 2HG  LYS A  56      20.982   8.006   9.241  1.00  0.75           H  
ATOM    802 1HD  LYS A  56      20.995   9.600  11.143  1.00  0.75           H  
ATOM    803 2HD  LYS A  56      22.204   8.592  11.962  1.00  0.75           H  
ATOM    804 1HE  LYS A  56      23.777   8.956  10.084  1.00  0.75           H  
ATOM    805 2HE  LYS A  56      22.562   9.968   9.272  1.00  0.75           H  
ATOM    806 1HZ  LYS A  56      24.154  11.286  10.468  1.00  0.75           H  
ATOM    807 2HZ  LYS A  56      22.653  11.472  11.131  1.00  0.75           H  
ATOM    808 3HZ  LYS A  56      23.787  10.542  11.896  1.00  0.75           H  
ATOM    809  N   GLY A  57      19.115   4.285  12.061  1.00  0.76           N  
ATOM    810  CA  GLY A  57      18.293   3.726  13.139  1.00  0.76           C  
ATOM    811  C   GLY A  57      17.254   2.689  12.693  1.00  0.76           C  
ATOM    812  O   GLY A  57      16.131   2.657  13.221  1.00  0.76           O  
ATOM    813  H   GLY A  57      20.110   4.035  11.962  1.00  0.76           H  
ATOM    814 1HA  GLY A  57      18.948   3.291  13.884  1.00  0.76           H  
ATOM    815 2HA  GLY A  57      17.780   4.544  13.641  1.00  0.76           H  
ATOM    816  N   ILE A  58      17.590   1.872  11.697  1.00  0.78           N  
ATOM    817  CA  ILE A  58      16.651   0.892  11.172  1.00  0.78           C  
ATOM    818  C   ILE A  58      16.653  -0.403  11.980  1.00  0.78           C  
ATOM    819  O   ILE A  58      17.688  -1.037  12.158  1.00  0.78           O  
ATOM    820  CB  ILE A  58      16.975   0.611   9.702  1.00  0.78           C  
ATOM    821  CG1 ILE A  58      16.829   1.907   8.925  1.00  0.78           C  
ATOM    822  CG2 ILE A  58      16.040  -0.434   9.174  1.00  0.78           C  
ATOM    823  CD1 ILE A  58      17.364   1.878   7.526  1.00  0.78           C  
ATOM    824  H   ILE A  58      18.523   1.905  11.289  1.00  0.78           H  
ATOM    825  HA  ILE A  58      15.658   1.318  11.209  1.00  0.78           H  
ATOM    826  HB  ILE A  58      17.997   0.262   9.602  1.00  0.78           H  
ATOM    827 1HG1 ILE A  58      15.785   2.140   8.896  1.00  0.78           H  
ATOM    828 2HG1 ILE A  58      17.352   2.705   9.465  1.00  0.78           H  
ATOM    829 1HG2 ILE A  58      16.266  -0.636   8.126  1.00  0.78           H  
ATOM    830 2HG2 ILE A  58      16.173  -1.338   9.758  1.00  0.78           H  
ATOM    831 3HG2 ILE A  58      15.009  -0.093   9.261  1.00  0.78           H  
ATOM    832 1HD1 ILE A  58      17.200   2.855   7.067  1.00  0.78           H  
ATOM    833 2HD1 ILE A  58      18.438   1.660   7.551  1.00  0.78           H  
ATOM    834 3HD1 ILE A  58      16.854   1.117   6.953  1.00  0.78           H  
ATOM    835  N   THR A  59      15.491  -0.786  12.479  1.00  0.81           N  
ATOM    836  CA  THR A  59      15.353  -1.989  13.293  1.00  0.81           C  
ATOM    837  C   THR A  59      14.784  -3.105  12.447  1.00  0.81           C  
ATOM    838  O   THR A  59      14.352  -2.853  11.316  1.00  0.81           O  
ATOM    839  CB  THR A  59      14.441  -1.723  14.501  1.00  0.81           C  
ATOM    840  OG1 THR A  59      13.072  -1.465  14.065  1.00  0.81           O  
ATOM    841  CG2 THR A  59      14.960  -0.492  15.244  1.00  0.81           C  
ATOM    842  H   THR A  59      14.683  -0.213  12.302  1.00  0.81           H  
ATOM    843  HA  THR A  59      16.339  -2.293  13.658  1.00  0.81           H  
ATOM    844  HB  THR A  59      14.449  -2.577  15.171  1.00  0.81           H  
ATOM    845  HG1 THR A  59      12.598  -1.022  14.788  1.00  0.81           H  
ATOM    846 1HG2 THR A  59      14.325  -0.289  16.105  1.00  0.81           H  
ATOM    847 2HG2 THR A  59      15.983  -0.675  15.581  1.00  0.81           H  
ATOM    848 3HG2 THR A  59      14.951   0.372  14.578  1.00  0.81           H  
ATOM    849  N   VAL A  60      14.745  -4.333  12.968  1.00  0.83           N  
ATOM    850  CA  VAL A  60      14.159  -5.418  12.188  1.00  0.83           C  
ATOM    851  C   VAL A  60      12.713  -5.133  11.874  1.00  0.83           C  
ATOM    852  O   VAL A  60      12.216  -5.511  10.822  1.00  0.83           O  
ATOM    853  CB  VAL A  60      14.291  -6.778  12.901  1.00  0.83           C  
ATOM    854  CG1 VAL A  60      13.382  -6.845  14.110  1.00  0.83           C  
ATOM    855  CG2 VAL A  60      13.926  -7.884  11.922  1.00  0.83           C  
ATOM    856  H   VAL A  60      15.113  -4.516  13.895  1.00  0.83           H  
ATOM    857  HA  VAL A  60      14.697  -5.479  11.235  1.00  0.83           H  
ATOM    858  HB  VAL A  60      15.303  -6.905  13.251  1.00  0.83           H  
ATOM    859 1HG1 VAL A  60      13.505  -7.809  14.596  1.00  0.83           H  
ATOM    860 2HG1 VAL A  60      13.653  -6.055  14.798  1.00  0.83           H  
ATOM    861 3HG1 VAL A  60      12.345  -6.740  13.812  1.00  0.83           H  
ATOM    862 1HG2 VAL A  60      14.016  -8.850  12.404  1.00  0.83           H  
ATOM    863 2HG2 VAL A  60      12.916  -7.738  11.604  1.00  0.83           H  
ATOM    864 3HG2 VAL A  60      14.572  -7.861  11.057  1.00  0.83           H  
ATOM    865  N   ASN A  61      12.033  -4.429  12.778  1.00  0.86           N  
ATOM    866  CA  ASN A  61      10.644  -4.129  12.550  1.00  0.86           C  
ATOM    867  C   ASN A  61      10.509  -3.060  11.490  1.00  0.86           C  
ATOM    868  O   ASN A  61       9.725  -3.209  10.561  1.00  0.86           O  
ATOM    869  CB  ASN A  61       9.977  -3.715  13.838  1.00  0.86           C  
ATOM    870  CG  ASN A  61       9.788  -4.867  14.777  1.00  0.86           C  
ATOM    871  OD1 ASN A  61       9.738  -6.036  14.367  1.00  0.86           O  
ATOM    872  ND2 ASN A  61       9.685  -4.564  16.042  1.00  0.86           N  
ATOM    873  H   ASN A  61      12.490  -4.118  13.620  1.00  0.86           H  
ATOM    874  HA  ASN A  61      10.149  -5.026  12.171  1.00  0.86           H  
ATOM    875 1HB  ASN A  61      10.585  -2.954  14.331  1.00  0.86           H  
ATOM    876 2HB  ASN A  61       9.006  -3.269  13.617  1.00  0.86           H  
ATOM    877 1HD2 ASN A  61       9.560  -5.288  16.721  1.00  0.86           H  
ATOM    878 2HD2 ASN A  61       9.735  -3.609  16.332  1.00  0.86           H  
ATOM    879  N   LYS A  62      11.350  -2.019  11.553  1.00  0.87           N  
ATOM    880  CA  LYS A  62      11.228  -0.967  10.546  1.00  0.87           C  
ATOM    881  C   LYS A  62      11.518  -1.553   9.166  1.00  0.87           C  
ATOM    882  O   LYS A  62      10.860  -1.201   8.181  1.00  0.87           O  
ATOM    883  CB  LYS A  62      12.188   0.194  10.835  1.00  0.87           C  
ATOM    884  CG  LYS A  62      11.820   1.040  12.072  1.00  0.87           C  
ATOM    885  CD  LYS A  62      12.841   2.149  12.314  1.00  0.87           C  
ATOM    886  CE  LYS A  62      12.606   2.896  13.628  1.00  0.87           C  
ATOM    887  NZ  LYS A  62      13.660   3.946  13.849  1.00  0.87           N  
ATOM    888  H   LYS A  62      12.020  -1.934  12.317  1.00  0.87           H  
ATOM    889  HA  LYS A  62      10.206  -0.592  10.547  1.00  0.87           H  
ATOM    890 1HB  LYS A  62      13.185  -0.199  10.988  1.00  0.87           H  
ATOM    891 2HB  LYS A  62      12.232   0.860   9.968  1.00  0.87           H  
ATOM    892 1HG  LYS A  62      10.832   1.486  11.929  1.00  0.87           H  
ATOM    893 2HG  LYS A  62      11.778   0.398  12.942  1.00  0.87           H  
ATOM    894 1HD  LYS A  62      13.821   1.712  12.373  1.00  0.87           H  
ATOM    895 2HD  LYS A  62      12.830   2.859  11.489  1.00  0.87           H  
ATOM    896 1HE  LYS A  62      11.623   3.368  13.627  1.00  0.87           H  
ATOM    897 2HE  LYS A  62      12.656   2.176  14.447  1.00  0.87           H  
ATOM    898 1HZ  LYS A  62      13.510   4.411  14.729  1.00  0.87           H  
ATOM    899 2HZ  LYS A  62      14.604   3.494  13.840  1.00  0.87           H  
ATOM    900 3HZ  LYS A  62      13.624   4.622  13.105  1.00  0.87           H  
ATOM    901  N   THR A  63      12.475  -2.476   9.089  1.00  0.88           N  
ATOM    902  CA  THR A  63      12.800  -3.107   7.827  1.00  0.88           C  
ATOM    903  C   THR A  63      11.642  -3.968   7.361  1.00  0.88           C  
ATOM    904  O   THR A  63      11.152  -3.824   6.245  1.00  0.88           O  
ATOM    905  CB  THR A  63      14.065  -3.961   7.946  1.00  0.88           C  
ATOM    906  OG1 THR A  63      15.138  -3.124   8.317  1.00  0.88           O  
ATOM    907  CG2 THR A  63      14.389  -4.629   6.642  1.00  0.88           C  
ATOM    908  H   THR A  63      12.999  -2.733   9.926  1.00  0.88           H  
ATOM    909  HA  THR A  63      12.968  -2.331   7.084  1.00  0.88           H  
ATOM    910  HB  THR A  63      13.920  -4.722   8.721  1.00  0.88           H  
ATOM    911  HG1 THR A  63      15.054  -2.919   9.274  1.00  0.88           H  
ATOM    912 1HG2 THR A  63      15.290  -5.222   6.741  1.00  0.88           H  
ATOM    913 2HG2 THR A  63      13.561  -5.275   6.360  1.00  0.88           H  
ATOM    914 3HG2 THR A  63      14.546  -3.875   5.884  1.00  0.88           H  
ATOM    915  N   ILE A  64      11.123  -4.806   8.235  1.00  0.88           N  
ATOM    916  CA  ILE A  64      10.033  -5.667   7.831  1.00  0.88           C  
ATOM    917  C   ILE A  64       8.810  -4.892   7.372  1.00  0.88           C  
ATOM    918  O   ILE A  64       8.208  -5.211   6.349  1.00  0.88           O  
ATOM    919  CB  ILE A  64       9.675  -6.652   8.941  1.00  0.88           C  
ATOM    920  CG1 ILE A  64      10.781  -7.684   9.146  1.00  0.88           C  
ATOM    921  CG2 ILE A  64       8.432  -7.301   8.629  1.00  0.88           C  
ATOM    922  CD1 ILE A  64      10.594  -8.480  10.400  1.00  0.88           C  
ATOM    923  H   ILE A  64      11.499  -4.892   9.178  1.00  0.88           H  
ATOM    924  HA  ILE A  64      10.366  -6.243   6.984  1.00  0.88           H  
ATOM    925  HB  ILE A  64       9.570  -6.101   9.880  1.00  0.88           H  
ATOM    926 1HG1 ILE A  64      10.787  -8.368   8.314  1.00  0.88           H  
ATOM    927 2HG1 ILE A  64      11.742  -7.180   9.178  1.00  0.88           H  
ATOM    928 1HG2 ILE A  64       8.169  -7.988   9.426  1.00  0.88           H  
ATOM    929 2HG2 ILE A  64       7.680  -6.527   8.542  1.00  0.88           H  
ATOM    930 3HG2 ILE A  64       8.532  -7.839   7.694  1.00  0.88           H  
ATOM    931 1HD1 ILE A  64      11.399  -9.194  10.499  1.00  0.88           H  
ATOM    932 2HD1 ILE A  64      10.600  -7.810  11.264  1.00  0.88           H  
ATOM    933 3HD1 ILE A  64       9.647  -9.006  10.352  1.00  0.88           H  
ATOM    934  N   ASP A  65       8.442  -3.858   8.095  1.00  0.89           N  
ATOM    935  CA  ASP A  65       7.273  -3.100   7.718  1.00  0.89           C  
ATOM    936  C   ASP A  65       7.490  -2.326   6.418  1.00  0.89           C  
ATOM    937  O   ASP A  65       6.658  -2.375   5.505  1.00  0.89           O  
ATOM    938  CB  ASP A  65       7.000  -2.115   8.835  1.00  0.89           C  
ATOM    939  CG  ASP A  65       6.583  -2.816  10.092  1.00  0.89           C  
ATOM    940  OD1 ASP A  65       6.122  -3.919  10.027  1.00  0.89           O  
ATOM    941  OD2 ASP A  65       6.794  -2.272  11.121  1.00  0.89           O  
ATOM    942  H   ASP A  65       8.964  -3.609   8.931  1.00  0.89           H  
ATOM    943  HA  ASP A  65       6.431  -3.784   7.600  1.00  0.89           H  
ATOM    944 1HB  ASP A  65       7.907  -1.536   9.037  1.00  0.89           H  
ATOM    945 2HB  ASP A  65       6.228  -1.416   8.534  1.00  0.89           H  
ATOM    946  N   ALA A  66       8.638  -1.646   6.300  1.00  0.90           N  
ATOM    947  CA  ALA A  66       8.923  -0.836   5.121  1.00  0.90           C  
ATOM    948  C   ALA A  66       9.003  -1.658   3.848  1.00  0.90           C  
ATOM    949  O   ALA A  66       8.450  -1.279   2.808  1.00  0.90           O  
ATOM    950  CB  ALA A  66      10.243  -0.115   5.316  1.00  0.90           C  
ATOM    951  H   ALA A  66       9.329  -1.653   7.052  1.00  0.90           H  
ATOM    952  HA  ALA A  66       8.116  -0.115   5.012  1.00  0.90           H  
ATOM    953 1HB  ALA A  66      10.455   0.511   4.473  1.00  0.90           H  
ATOM    954 2HB  ALA A  66      10.193   0.491   6.214  1.00  0.90           H  
ATOM    955 3HB  ALA A  66      11.036  -0.849   5.425  1.00  0.90           H  
ATOM    956  N   LEU A  67       9.630  -2.830   3.945  1.00  0.91           N  
ATOM    957  CA  LEU A  67       9.809  -3.690   2.791  1.00  0.91           C  
ATOM    958  C   LEU A  67       8.501  -4.412   2.490  1.00  0.91           C  
ATOM    959  O   LEU A  67       8.101  -4.551   1.327  1.00  0.91           O  
ATOM    960  CB  LEU A  67      10.935  -4.713   3.073  1.00  0.91           C  
ATOM    961  CG  LEU A  67      12.399  -4.273   2.770  1.00  0.91           C  
ATOM    962  CD1 LEU A  67      12.758  -3.119   3.636  1.00  0.91           C  
ATOM    963  CD2 LEU A  67      13.339  -5.439   3.012  1.00  0.91           C  
ATOM    964  H   LEU A  67      10.045  -3.117   4.834  1.00  0.91           H  
ATOM    965  HA  LEU A  67      10.083  -3.076   1.937  1.00  0.91           H  
ATOM    966 1HB  LEU A  67      10.890  -4.986   4.121  1.00  0.91           H  
ATOM    967 2HB  LEU A  67      10.748  -5.595   2.527  1.00  0.91           H  
ATOM    968  HG  LEU A  67      12.475  -3.957   1.755  1.00  0.91           H  
ATOM    969 1HD1 LEU A  67      13.757  -2.789   3.430  1.00  0.91           H  
ATOM    970 2HD1 LEU A  67      12.086  -2.328   3.472  1.00  0.91           H  
ATOM    971 3HD1 LEU A  67      12.695  -3.419   4.639  1.00  0.91           H  
ATOM    972 1HD2 LEU A  67      14.361  -5.132   2.800  1.00  0.91           H  
ATOM    973 2HD2 LEU A  67      13.264  -5.754   4.047  1.00  0.91           H  
ATOM    974 3HD2 LEU A  67      13.069  -6.267   2.367  1.00  0.91           H  
ATOM    975  N   GLY A  68       7.783  -4.789   3.548  1.00  0.91           N  
ATOM    976  CA  GLY A  68       6.512  -5.470   3.435  1.00  0.91           C  
ATOM    977  C   GLY A  68       5.536  -4.677   2.606  1.00  0.91           C  
ATOM    978  O   GLY A  68       5.013  -5.171   1.604  1.00  0.91           O  
ATOM    979  H   GLY A  68       8.134  -4.653   4.492  1.00  0.91           H  
ATOM    980 1HA  GLY A  68       6.643  -6.438   2.991  1.00  0.91           H  
ATOM    981 2HA  GLY A  68       6.106  -5.632   4.429  1.00  0.91           H  
ATOM    982  N   SER A  69       5.307  -3.430   2.983  1.00  0.90           N  
ATOM    983  CA  SER A  69       4.347  -2.638   2.239  1.00  0.90           C  
ATOM    984  C   SER A  69       4.844  -2.183   0.875  1.00  0.90           C  
ATOM    985  O   SER A  69       4.328  -2.598  -0.166  1.00  0.90           O  
ATOM    986  CB  SER A  69       3.987  -1.427   3.073  1.00  0.90           C  
ATOM    987  OG  SER A  69       3.126  -0.556   2.407  1.00  0.90           O  
ATOM    988  H   SER A  69       5.786  -3.046   3.805  1.00  0.90           H  
ATOM    989  HA  SER A  69       3.449  -3.238   2.093  1.00  0.90           H  
ATOM    990 1HB  SER A  69       3.491  -1.789   3.958  1.00  0.90           H  
ATOM    991 2HB  SER A  69       4.893  -0.904   3.385  1.00  0.90           H  
ATOM    992  HG  SER A  69       2.481  -1.119   1.948  1.00  0.90           H  
ATOM    993  N   ALA A  70       5.885  -1.374   0.866  1.00  0.88           N  
ATOM    994  CA  ALA A  70       6.331  -0.746  -0.358  1.00  0.88           C  
ATOM    995  C   ALA A  70       6.834  -1.685  -1.433  1.00  0.88           C  
ATOM    996  O   ALA A  70       6.638  -1.435  -2.624  1.00  0.88           O  
ATOM    997  CB  ALA A  70       7.421   0.191  -0.018  1.00  0.88           C  
ATOM    998  H   ALA A  70       6.379  -1.150   1.729  1.00  0.88           H  
ATOM    999  HA  ALA A  70       5.489  -0.201  -0.766  1.00  0.88           H  
ATOM   1000 1HB  ALA A  70       7.779   0.713  -0.878  1.00  0.88           H  
ATOM   1001 2HB  ALA A  70       7.086   0.890   0.711  1.00  0.88           H  
ATOM   1002 3HB  ALA A  70       8.172  -0.424   0.385  1.00  0.88           H  
ATOM   1003  N   LEU A  71       7.533  -2.739  -1.037  1.00  0.86           N  
ATOM   1004  CA  LEU A  71       8.132  -3.611  -2.013  1.00  0.86           C  
ATOM   1005  C   LEU A  71       7.417  -4.948  -2.075  1.00  0.86           C  
ATOM   1006  O   LEU A  71       7.924  -5.892  -2.670  1.00  0.86           O  
ATOM   1007  CB  LEU A  71       9.594  -3.810  -1.651  1.00  0.86           C  
ATOM   1008  CG  LEU A  71      10.440  -2.536  -1.557  1.00  0.86           C  
ATOM   1009  CD1 LEU A  71      11.789  -2.912  -1.108  1.00  0.86           C  
ATOM   1010  CD2 LEU A  71      10.517  -1.786  -2.880  1.00  0.86           C  
ATOM   1011  H   LEU A  71       7.665  -2.974  -0.056  1.00  0.86           H  
ATOM   1012  HA  LEU A  71       8.065  -3.140  -2.987  1.00  0.86           H  
ATOM   1013 1HB  LEU A  71       9.624  -4.281  -0.683  1.00  0.86           H  
ATOM   1014 2HB  LEU A  71      10.045  -4.472  -2.367  1.00  0.86           H  
ATOM   1015  HG  LEU A  71       9.999  -1.902  -0.815  1.00  0.86           H  
ATOM   1016 1HD1 LEU A  71      12.398  -2.021  -0.990  1.00  0.86           H  
ATOM   1017 2HD1 LEU A  71      11.709  -3.418  -0.177  1.00  0.86           H  
ATOM   1018 3HD1 LEU A  71      12.239  -3.571  -1.843  1.00  0.86           H  
ATOM   1019 1HD2 LEU A  71      11.127  -0.883  -2.749  1.00  0.86           H  
ATOM   1020 2HD2 LEU A  71      10.976  -2.417  -3.623  1.00  0.86           H  
ATOM   1021 3HD2 LEU A  71       9.516  -1.505  -3.206  1.00  0.86           H  
ATOM   1022  N   ASN A  72       6.273  -5.069  -1.411  1.00  0.83           N  
ATOM   1023  CA  ASN A  72       5.577  -6.349  -1.385  1.00  0.83           C  
ATOM   1024  C   ASN A  72       6.449  -7.500  -0.872  1.00  0.83           C  
ATOM   1025  O   ASN A  72       6.358  -8.602  -1.413  1.00  0.83           O  
ATOM   1026  CB  ASN A  72       5.140  -6.708  -2.798  1.00  0.83           C  
ATOM   1027  CG  ASN A  72       4.059  -7.719  -2.854  1.00  0.83           C  
ATOM   1028  OD1 ASN A  72       3.169  -7.735  -1.993  1.00  0.83           O  
ATOM   1029  ND2 ASN A  72       4.142  -8.578  -3.842  1.00  0.83           N  
ATOM   1030  H   ASN A  72       5.849  -4.265  -0.941  1.00  0.83           H  
ATOM   1031  HA  ASN A  72       4.716  -6.259  -0.719  1.00  0.83           H  
ATOM   1032 1HB  ASN A  72       4.866  -5.820  -3.340  1.00  0.83           H  
ATOM   1033 2HB  ASN A  72       5.981  -7.140  -3.335  1.00  0.83           H  
ATOM   1034 1HD2 ASN A  72       3.472  -9.330  -3.946  1.00  0.83           H  
ATOM   1035 2HD2 ASN A  72       4.894  -8.517  -4.498  1.00  0.83           H  
ATOM   1036  N   ILE A  73       7.254  -7.292   0.165  1.00  0.80           N  
ATOM   1037  CA  ILE A  73       8.133  -8.373   0.626  1.00  0.80           C  
ATOM   1038  C   ILE A  73       7.659  -9.135   1.874  1.00  0.80           C  
ATOM   1039  O   ILE A  73       7.374  -8.564   2.918  1.00  0.80           O  
ATOM   1040  CB  ILE A  73       9.554  -7.828   0.852  1.00  0.80           C  
ATOM   1041  CG1 ILE A  73      10.130  -7.295  -0.446  1.00  0.80           C  
ATOM   1042  CG2 ILE A  73      10.451  -8.873   1.376  1.00  0.80           C  
ATOM   1043  CD1 ILE A  73      11.415  -6.552  -0.265  1.00  0.80           C  
ATOM   1044  H   ILE A  73       7.301  -6.364   0.594  1.00  0.80           H  
ATOM   1045  HA  ILE A  73       8.213  -9.101  -0.178  1.00  0.80           H  
ATOM   1046  HB  ILE A  73       9.493  -7.023   1.545  1.00  0.80           H  
ATOM   1047 1HG1 ILE A  73      10.298  -8.120  -1.120  1.00  0.80           H  
ATOM   1048 2HG1 ILE A  73       9.417  -6.637  -0.891  1.00  0.80           H  
ATOM   1049 1HG2 ILE A  73      11.446  -8.468   1.541  1.00  0.80           H  
ATOM   1050 2HG2 ILE A  73      10.065  -9.246   2.290  1.00  0.80           H  
ATOM   1051 3HG2 ILE A  73      10.492  -9.662   0.662  1.00  0.80           H  
ATOM   1052 1HD1 ILE A  73      11.773  -6.189  -1.207  1.00  0.80           H  
ATOM   1053 2HD1 ILE A  73      11.250  -5.718   0.381  1.00  0.80           H  
ATOM   1054 3HD1 ILE A  73      12.158  -7.210   0.171  1.00  0.80           H  
ATOM   1055  N   ASP A  74       7.603 -10.454   1.769  1.00  0.79           N  
ATOM   1056  CA  ASP A  74       7.195 -11.326   2.870  1.00  0.79           C  
ATOM   1057  C   ASP A  74       8.042 -11.054   4.099  1.00  0.79           C  
ATOM   1058  O   ASP A  74       9.232 -10.768   3.978  1.00  0.79           O  
ATOM   1059  CB  ASP A  74       7.339 -12.795   2.496  1.00  0.79           C  
ATOM   1060  CG  ASP A  74       6.747 -13.790   3.534  1.00  0.79           C  
ATOM   1061  OD1 ASP A  74       5.587 -14.119   3.442  1.00  0.79           O  
ATOM   1062  OD2 ASP A  74       7.478 -14.178   4.434  1.00  0.79           O  
ATOM   1063  H   ASP A  74       7.847 -10.880   0.882  1.00  0.79           H  
ATOM   1064  HA  ASP A  74       6.159 -11.122   3.105  1.00  0.79           H  
ATOM   1065 1HB  ASP A  74       6.845 -12.948   1.542  1.00  0.79           H  
ATOM   1066 2HB  ASP A  74       8.390 -13.019   2.357  1.00  0.79           H  
ATOM   1067  N   ALA A  75       7.453 -11.175   5.281  1.00  0.79           N  
ATOM   1068  CA  ALA A  75       8.182 -10.939   6.524  1.00  0.79           C  
ATOM   1069  C   ALA A  75       9.424 -11.819   6.659  1.00  0.79           C  
ATOM   1070  O   ALA A  75      10.421 -11.410   7.262  1.00  0.79           O  
ATOM   1071  CB  ALA A  75       7.284 -11.197   7.712  1.00  0.79           C  
ATOM   1072  H   ALA A  75       6.475 -11.438   5.316  1.00  0.79           H  
ATOM   1073  HA  ALA A  75       8.496  -9.896   6.528  1.00  0.79           H  
ATOM   1074 1HB  ALA A  75       7.825 -10.982   8.634  1.00  0.79           H  
ATOM   1075 2HB  ALA A  75       6.414 -10.568   7.646  1.00  0.79           H  
ATOM   1076 3HB  ALA A  75       6.975 -12.242   7.708  1.00  0.79           H  
ATOM   1077  N   ASN A  76       9.396 -13.040   6.118  1.00  0.81           N  
ATOM   1078  CA  ASN A  76      10.543 -13.920   6.282  1.00  0.81           C  
ATOM   1079  C   ASN A  76      11.664 -13.457   5.374  1.00  0.81           C  
ATOM   1080  O   ASN A  76      12.842 -13.534   5.731  1.00  0.81           O  
ATOM   1081  CB  ASN A  76      10.143 -15.343   5.964  1.00  0.81           C  
ATOM   1082  CG  ASN A  76       9.233 -15.934   7.013  1.00  0.81           C  
ATOM   1083  OD1 ASN A  76       9.678 -16.384   8.079  1.00  0.81           O  
ATOM   1084  ND2 ASN A  76       7.951 -15.912   6.732  1.00  0.81           N  
ATOM   1085  H   ASN A  76       8.585 -13.374   5.584  1.00  0.81           H  
ATOM   1086  HA  ASN A  76      10.896 -13.855   7.312  1.00  0.81           H  
ATOM   1087 1HB  ASN A  76       9.634 -15.368   4.998  1.00  0.81           H  
ATOM   1088 2HB  ASN A  76      11.035 -15.962   5.877  1.00  0.81           H  
ATOM   1089 1HD2 ASN A  76       7.283 -16.276   7.378  1.00  0.81           H  
ATOM   1090 2HD2 ASN A  76       7.637 -15.487   5.853  1.00  0.81           H  
ATOM   1091  N   LEU A  77      11.297 -12.956   4.200  1.00  0.85           N  
ATOM   1092  CA  LEU A  77      12.279 -12.434   3.270  1.00  0.85           C  
ATOM   1093  C   LEU A  77      12.851 -11.139   3.802  1.00  0.85           C  
ATOM   1094  O   LEU A  77      14.061 -10.930   3.765  1.00  0.85           O  
ATOM   1095  CB  LEU A  77      11.711 -12.315   1.848  1.00  0.85           C  
ATOM   1096  CG  LEU A  77      12.691 -11.721   0.831  1.00  0.85           C  
ATOM   1097  CD1 LEU A  77      13.956 -12.511   0.854  1.00  0.85           C  
ATOM   1098  CD2 LEU A  77      12.097 -11.790  -0.597  1.00  0.85           C  
ATOM   1099  H   LEU A  77      10.312 -12.914   3.970  1.00  0.85           H  
ATOM   1100  HA  LEU A  77      13.102 -13.140   3.217  1.00  0.85           H  
ATOM   1101 1HB  LEU A  77      11.428 -13.295   1.503  1.00  0.85           H  
ATOM   1102 2HB  LEU A  77      10.814 -11.700   1.880  1.00  0.85           H  
ATOM   1103  HG  LEU A  77      12.905 -10.694   1.109  1.00  0.85           H  
ATOM   1104 1HD1 LEU A  77      14.655 -12.079   0.167  1.00  0.85           H  
ATOM   1105 2HD1 LEU A  77      14.378 -12.479   1.853  1.00  0.85           H  
ATOM   1106 3HD1 LEU A  77      13.756 -13.532   0.575  1.00  0.85           H  
ATOM   1107 1HD2 LEU A  77      12.807 -11.370  -1.305  1.00  0.85           H  
ATOM   1108 2HD2 LEU A  77      11.907 -12.824  -0.860  1.00  0.85           H  
ATOM   1109 3HD2 LEU A  77      11.169 -11.242  -0.658  1.00  0.85           H  
ATOM   1110  N   SER A  78      11.997 -10.269   4.323  1.00  0.90           N  
ATOM   1111  CA  SER A  78      12.493  -9.022   4.870  1.00  0.90           C  
ATOM   1112  C   SER A  78      13.429  -9.298   6.035  1.00  0.90           C  
ATOM   1113  O   SER A  78      14.480  -8.669   6.139  1.00  0.90           O  
ATOM   1114  CB  SER A  78      11.374  -8.155   5.342  1.00  0.90           C  
ATOM   1115  OG  SER A  78      10.577  -7.743   4.300  1.00  0.90           O  
ATOM   1116  H   SER A  78      11.000 -10.477   4.332  1.00  0.90           H  
ATOM   1117  HA  SER A  78      13.043  -8.495   4.091  1.00  0.90           H  
ATOM   1118 1HB  SER A  78      10.776  -8.694   6.065  1.00  0.90           H  
ATOM   1119 2HB  SER A  78      11.811  -7.297   5.829  1.00  0.90           H  
ATOM   1120  HG  SER A  78      10.123  -8.544   3.989  1.00  0.90           H  
ATOM   1121  N   THR A  79      13.076 -10.280   6.881  1.00  0.96           N  
ATOM   1122  CA  THR A  79      13.910 -10.657   8.013  1.00  0.96           C  
ATOM   1123  C   THR A  79      15.261 -11.157   7.507  1.00  0.96           C  
ATOM   1124  O   THR A  79      16.300 -10.797   8.057  1.00  0.96           O  
ATOM   1125  CB  THR A  79      13.270 -11.751   8.883  1.00  0.96           C  
ATOM   1126  OG1 THR A  79      12.022 -11.299   9.409  1.00  0.96           O  
ATOM   1127  CG2 THR A  79      14.203 -12.063  10.038  1.00  0.96           C  
ATOM   1128  H   THR A  79      12.185 -10.761   6.765  1.00  0.96           H  
ATOM   1129  HA  THR A  79      14.076  -9.776   8.634  1.00  0.96           H  
ATOM   1130  HB  THR A  79      13.104 -12.648   8.287  1.00  0.96           H  
ATOM   1131  HG1 THR A  79      11.379 -11.216   8.672  1.00  0.96           H  
ATOM   1132 1HG2 THR A  79      13.759 -12.835  10.663  1.00  0.96           H  
ATOM   1133 2HG2 THR A  79      15.158 -12.417   9.646  1.00  0.96           H  
ATOM   1134 3HG2 THR A  79      14.362 -11.161  10.628  1.00  0.96           H  
ATOM   1135  N   LEU A  80      15.258 -11.983   6.454  1.00  1.03           N  
ATOM   1136  CA  LEU A  80      16.491 -12.487   5.861  1.00  1.03           C  
ATOM   1137  C   LEU A  80      17.366 -11.336   5.381  1.00  1.03           C  
ATOM   1138  O   LEU A  80      18.558 -11.277   5.697  1.00  1.03           O  
ATOM   1139  CB  LEU A  80      16.175 -13.388   4.661  1.00  1.03           C  
ATOM   1140  CG  LEU A  80      17.370 -13.931   3.900  1.00  1.03           C  
ATOM   1141  CD1 LEU A  80      18.183 -14.815   4.825  1.00  1.03           C  
ATOM   1142  CD2 LEU A  80      16.878 -14.689   2.670  1.00  1.03           C  
ATOM   1143  H   LEU A  80      14.370 -12.288   6.057  1.00  1.03           H  
ATOM   1144  HA  LEU A  80      17.035 -13.055   6.614  1.00  1.03           H  
ATOM   1145 1HB  LEU A  80      15.571 -14.227   5.003  1.00  1.03           H  
ATOM   1146 2HB  LEU A  80      15.588 -12.824   3.957  1.00  1.03           H  
ATOM   1147  HG  LEU A  80      18.004 -13.106   3.581  1.00  1.03           H  
ATOM   1148 1HD1 LEU A  80      19.045 -15.206   4.296  1.00  1.03           H  
ATOM   1149 2HD1 LEU A  80      18.519 -14.229   5.681  1.00  1.03           H  
ATOM   1150 3HD1 LEU A  80      17.565 -15.642   5.169  1.00  1.03           H  
ATOM   1151 1HD2 LEU A  80      17.733 -15.076   2.116  1.00  1.03           H  
ATOM   1152 2HD2 LEU A  80      16.240 -15.517   2.984  1.00  1.03           H  
ATOM   1153 3HD2 LEU A  80      16.311 -14.014   2.036  1.00  1.03           H  
ATOM   1154  N   LEU A  81      16.757 -10.411   4.636  1.00  1.11           N  
ATOM   1155  CA  LEU A  81      17.458  -9.264   4.083  1.00  1.11           C  
ATOM   1156  C   LEU A  81      17.995  -8.392   5.228  1.00  1.11           C  
ATOM   1157  O   LEU A  81      19.106  -7.855   5.154  1.00  1.11           O  
ATOM   1158  CB  LEU A  81      16.486  -8.504   3.170  1.00  1.11           C  
ATOM   1159  CG  LEU A  81      16.054  -9.302   1.887  1.00  1.11           C  
ATOM   1160  CD1 LEU A  81      14.940  -8.542   1.154  1.00  1.11           C  
ATOM   1161  CD2 LEU A  81      17.255  -9.542   1.005  1.00  1.11           C  
ATOM   1162  H   LEU A  81      15.767 -10.527   4.427  1.00  1.11           H  
ATOM   1163  HA  LEU A  81      18.298  -9.622   3.493  1.00  1.11           H  
ATOM   1164 1HB  LEU A  81      15.586  -8.271   3.739  1.00  1.11           H  
ATOM   1165 2HB  LEU A  81      16.947  -7.572   2.854  1.00  1.11           H  
ATOM   1166  HG  LEU A  81      15.663 -10.259   2.180  1.00  1.11           H  
ATOM   1167 1HD1 LEU A  81      14.629  -9.110   0.279  1.00  1.11           H  
ATOM   1168 2HD1 LEU A  81      14.091  -8.420   1.824  1.00  1.11           H  
ATOM   1169 3HD1 LEU A  81      15.304  -7.566   0.843  1.00  1.11           H  
ATOM   1170 1HD2 LEU A  81      16.951 -10.116   0.127  1.00  1.11           H  
ATOM   1171 2HD2 LEU A  81      17.674  -8.588   0.690  1.00  1.11           H  
ATOM   1172 3HD2 LEU A  81      18.001 -10.103   1.563  1.00  1.11           H  
ATOM   1173  N   PHE A  82      17.215  -8.273   6.301  1.00  1.18           N  
ATOM   1174  CA  PHE A  82      17.636  -7.553   7.487  1.00  1.18           C  
ATOM   1175  C   PHE A  82      18.848  -8.239   8.091  1.00  1.18           C  
ATOM   1176  O   PHE A  82      19.826  -7.587   8.446  1.00  1.18           O  
ATOM   1177  CB  PHE A  82      16.541  -7.467   8.531  1.00  1.18           C  
ATOM   1178  CG  PHE A  82      16.967  -6.726   9.724  1.00  1.18           C  
ATOM   1179  CD1 PHE A  82      17.005  -5.351   9.705  1.00  1.18           C  
ATOM   1180  CD2 PHE A  82      17.328  -7.391  10.872  1.00  1.18           C  
ATOM   1181  CE1 PHE A  82      17.377  -4.650  10.810  1.00  1.18           C  
ATOM   1182  CE2 PHE A  82      17.705  -6.695  11.984  1.00  1.18           C  
ATOM   1183  CZ  PHE A  82      17.716  -5.328  11.958  1.00  1.18           C  
ATOM   1184  H   PHE A  82      16.292  -8.694   6.295  1.00  1.18           H  
ATOM   1185  HA  PHE A  82      17.920  -6.542   7.198  1.00  1.18           H  
ATOM   1186 1HB  PHE A  82      15.666  -6.991   8.117  1.00  1.18           H  
ATOM   1187 2HB  PHE A  82      16.245  -8.457   8.837  1.00  1.18           H  
ATOM   1188  HD1 PHE A  82      16.731  -4.831   8.796  1.00  1.18           H  
ATOM   1189  HD2 PHE A  82      17.303  -8.483  10.886  1.00  1.18           H  
ATOM   1190  HE1 PHE A  82      17.392  -3.560  10.785  1.00  1.18           H  
ATOM   1191  HE2 PHE A  82      17.980  -7.231  12.892  1.00  1.18           H  
ATOM   1192  HZ  PHE A  82      17.991  -4.779  12.849  1.00  1.18           H  
ATOM   1193  N   GLY A  83      18.785  -9.565   8.221  1.00  1.26           N  
ATOM   1194  CA  GLY A  83      19.900 -10.322   8.754  1.00  1.26           C  
ATOM   1195  C   GLY A  83      21.146 -10.080   7.925  1.00  1.26           C  
ATOM   1196  O   GLY A  83      22.231  -9.887   8.477  1.00  1.26           O  
ATOM   1197  H   GLY A  83      17.943 -10.058   7.939  1.00  1.26           H  
ATOM   1198 1HA  GLY A  83      20.073 -10.041   9.791  1.00  1.26           H  
ATOM   1199 2HA  GLY A  83      19.648 -11.382   8.737  1.00  1.26           H  
ATOM   1200  N   PHE A  84      20.992 -10.020   6.602  1.00  1.32           N  
ATOM   1201  CA  PHE A  84      22.145  -9.757   5.767  1.00  1.32           C  
ATOM   1202  C   PHE A  84      22.711  -8.385   6.123  1.00  1.32           C  
ATOM   1203  O   PHE A  84      23.918  -8.228   6.323  1.00  1.32           O  
ATOM   1204  CB  PHE A  84      21.747  -9.772   4.287  1.00  1.32           C  
ATOM   1205  CG  PHE A  84      21.434 -11.126   3.714  1.00  1.32           C  
ATOM   1206  CD1 PHE A  84      21.842 -12.283   4.346  1.00  1.32           C  
ATOM   1207  CD2 PHE A  84      20.722 -11.233   2.527  1.00  1.32           C  
ATOM   1208  CE1 PHE A  84      21.541 -13.518   3.806  1.00  1.32           C  
ATOM   1209  CE2 PHE A  84      20.420 -12.460   1.989  1.00  1.32           C  
ATOM   1210  CZ  PHE A  84      20.831 -13.605   2.629  1.00  1.32           C  
ATOM   1211  H   PHE A  84      20.077 -10.206   6.191  1.00  1.32           H  
ATOM   1212  HA  PHE A  84      22.905 -10.515   5.954  1.00  1.32           H  
ATOM   1213 1HB  PHE A  84      20.877  -9.154   4.150  1.00  1.32           H  
ATOM   1214 2HB  PHE A  84      22.514  -9.333   3.707  1.00  1.32           H  
ATOM   1215  HD1 PHE A  84      22.402 -12.214   5.279  1.00  1.32           H  
ATOM   1216  HD2 PHE A  84      20.399 -10.324   2.022  1.00  1.32           H  
ATOM   1217  HE1 PHE A  84      21.865 -14.425   4.315  1.00  1.32           H  
ATOM   1218  HE2 PHE A  84      19.858 -12.527   1.059  1.00  1.32           H  
ATOM   1219  HZ  PHE A  84      20.593 -14.579   2.207  1.00  1.32           H  
ATOM   1220  N   ALA A  85      21.826  -7.398   6.316  1.00  1.37           N  
ATOM   1221  CA  ALA A  85      22.268  -6.055   6.683  1.00  1.37           C  
ATOM   1222  C   ALA A  85      23.018  -6.066   8.003  1.00  1.37           C  
ATOM   1223  O   ALA A  85      24.049  -5.406   8.167  1.00  1.37           O  
ATOM   1224  CB  ALA A  85      21.073  -5.123   6.812  1.00  1.37           C  
ATOM   1225  H   ALA A  85      20.832  -7.572   6.155  1.00  1.37           H  
ATOM   1226  HA  ALA A  85      22.935  -5.695   5.906  1.00  1.37           H  
ATOM   1227 1HB  ALA A  85      21.422  -4.121   7.059  1.00  1.37           H  
ATOM   1228 2HB  ALA A  85      20.525  -5.107   5.876  1.00  1.37           H  
ATOM   1229 3HB  ALA A  85      20.416  -5.464   7.594  1.00  1.37           H  
ATOM   1230  N   ALA A  86      22.529  -6.872   8.935  1.00  1.41           N  
ATOM   1231  CA  ALA A  86      23.113  -6.957  10.249  1.00  1.41           C  
ATOM   1232  C   ALA A  86      24.555  -7.439  10.213  1.00  1.41           C  
ATOM   1233  O   ALA A  86      25.408  -6.926  10.946  1.00  1.41           O  
ATOM   1234  CB  ALA A  86      22.262  -7.835  11.143  1.00  1.41           C  
ATOM   1235  H   ALA A  86      21.672  -7.386   8.739  1.00  1.41           H  
ATOM   1236  HA  ALA A  86      23.121  -5.964  10.643  1.00  1.41           H  
ATOM   1237 1HB  ALA A  86      22.684  -7.852  12.147  1.00  1.41           H  
ATOM   1238 2HB  ALA A  86      21.243  -7.439  11.176  1.00  1.41           H  
ATOM   1239 3HB  ALA A  86      22.247  -8.838  10.747  1.00  1.41           H  
ATOM   1240  N   THR A  87      24.870  -8.337   9.274  1.00  1.44           N  
ATOM   1241  CA  THR A  87      26.221  -8.902   9.185  1.00  1.44           C  
ATOM   1242  C   THR A  87      27.260  -7.884   8.716  1.00  1.44           C  
ATOM   1243  O   THR A  87      28.457  -8.178   8.743  1.00  1.44           O  
ATOM   1244  CB  THR A  87      26.305 -10.137   8.251  1.00  1.44           C  
ATOM   1245  OG1 THR A  87      25.990  -9.786   6.891  1.00  1.44           O  
ATOM   1246  CG2 THR A  87      25.364 -11.220   8.717  1.00  1.44           C  
ATOM   1247  H   THR A  87      24.122  -8.704   8.671  1.00  1.44           H  
ATOM   1248  HA  THR A  87      26.506  -9.227  10.184  1.00  1.44           H  
ATOM   1249  HB  THR A  87      27.306 -10.523   8.280  1.00  1.44           H  
ATOM   1250  HG1 THR A  87      25.186  -9.236   6.845  1.00  1.44           H  
ATOM   1251 1HG2 THR A  87      25.453 -12.086   8.062  1.00  1.44           H  
ATOM   1252 2HG2 THR A  87      25.615 -11.507   9.735  1.00  1.44           H  
ATOM   1253 3HG2 THR A  87      24.360 -10.854   8.688  1.00  1.44           H  
ATOM   1254  N   THR A  88      26.824  -6.692   8.291  1.00  1.49           N  
ATOM   1255  CA  THR A  88      27.759  -5.684   7.829  1.00  1.49           C  
ATOM   1256  C   THR A  88      28.024  -4.573   8.843  1.00  1.49           C  
ATOM   1257  O   THR A  88      28.868  -3.700   8.596  1.00  1.49           O  
ATOM   1258  CB  THR A  88      27.274  -5.050   6.527  1.00  1.49           C  
ATOM   1259  OG1 THR A  88      26.004  -4.417   6.727  1.00  1.49           O  
ATOM   1260  CG2 THR A  88      27.160  -6.072   5.469  1.00  1.49           C  
ATOM   1261  H   THR A  88      25.827  -6.472   8.287  1.00  1.49           H  
ATOM   1262  HA  THR A  88      28.707  -6.177   7.627  1.00  1.49           H  
ATOM   1263  HB  THR A  88      27.988  -4.307   6.223  1.00  1.49           H  
ATOM   1264  HG1 THR A  88      25.430  -4.981   7.282  1.00  1.49           H  
ATOM   1265 1HG2 THR A  88      26.847  -5.579   4.560  1.00  1.49           H  
ATOM   1266 2HG2 THR A  88      28.122  -6.532   5.318  1.00  1.49           H  
ATOM   1267 3HG2 THR A  88      26.429  -6.831   5.760  1.00  1.49           H  
ATOM   1268  N   ASN A  89      27.313  -4.581   9.965  1.00  1.53           N  
ATOM   1269  CA  ASN A  89      27.477  -3.517  10.950  1.00  1.53           C  
ATOM   1270  C   ASN A  89      28.859  -3.617  11.617  1.00  1.53           C  
ATOM   1271  O   ASN A  89      29.333  -4.725  11.852  1.00  1.53           O  
ATOM   1272  CB  ASN A  89      26.398  -3.596  12.006  1.00  1.53           C  
ATOM   1273  CG  ASN A  89      26.252  -2.334  12.902  1.00  1.53           C  
ATOM   1274  OD1 ASN A  89      27.129  -1.976  13.672  1.00  1.53           O  
ATOM   1275  ND2 ASN A  89      25.152  -1.681  12.817  1.00  1.53           N  
ATOM   1276  H   ASN A  89      26.651  -5.341  10.149  1.00  1.53           H  
ATOM   1277  HA  ASN A  89      27.366  -2.574  10.427  1.00  1.53           H  
ATOM   1278 1HB  ASN A  89      25.492  -3.783  11.492  1.00  1.53           H  
ATOM   1279 2HB  ASN A  89      26.582  -4.446  12.643  1.00  1.53           H  
ATOM   1280 1HD2 ASN A  89      25.005  -0.872  13.385  1.00  1.53           H  
ATOM   1281 2HD2 ASN A  89      24.447  -1.974  12.187  1.00  1.53           H  
ATOM   1282  N   PRO A  90      29.552  -2.491  11.913  1.00  1.55           N  
ATOM   1283  CA  PRO A  90      30.781  -2.427  12.714  1.00  1.55           C  
ATOM   1284  C   PRO A  90      30.600  -3.076  14.102  1.00  1.55           C  
ATOM   1285  O   PRO A  90      31.563  -3.510  14.736  1.00  1.55           O  
ATOM   1286  CB  PRO A  90      31.014  -0.915  12.827  1.00  1.55           C  
ATOM   1287  CG  PRO A  90      30.375  -0.330  11.575  1.00  1.55           C  
ATOM   1288  CD  PRO A  90      29.166  -1.188  11.302  1.00  1.55           C  
ATOM   1289  HA  PRO A  90      31.598  -2.914  12.162  1.00  1.55           H  
ATOM   1290 1HB  PRO A  90      30.552  -0.538  13.753  1.00  1.55           H  
ATOM   1291 2HB  PRO A  90      32.090  -0.704  12.899  1.00  1.55           H  
ATOM   1292 1HG  PRO A  90      30.108   0.725  11.747  1.00  1.55           H  
ATOM   1293 2HG  PRO A  90      31.092  -0.341  10.744  1.00  1.55           H  
ATOM   1294 1HD  PRO A  90      28.283  -0.753  11.771  1.00  1.55           H  
ATOM   1295 2HD  PRO A  90      29.063  -1.279  10.209  1.00  1.55           H  
ATOM   1296  N   GLN A  91      29.347  -3.129  14.547  1.00  1.51           N  
ATOM   1297  CA  GLN A  91      28.866  -3.713  15.787  1.00  1.51           C  
ATOM   1298  C   GLN A  91      27.739  -4.693  15.396  1.00  1.51           C  
ATOM   1299  O   GLN A  91      26.558  -4.352  15.513  1.00  1.51           O  
ATOM   1300  CB  GLN A  91      28.323  -2.642  16.738  1.00  1.51           C  
ATOM   1301  CG  GLN A  91      29.358  -1.652  17.216  1.00  1.51           C  
ATOM   1302  CD  GLN A  91      28.773  -0.628  18.175  1.00  1.51           C  
ATOM   1303  OE1 GLN A  91      27.910  -0.948  18.999  1.00  1.51           O  
ATOM   1304  NE2 GLN A  91      29.241   0.612  18.075  1.00  1.51           N  
ATOM   1305  H   GLN A  91      28.631  -2.717  13.975  1.00  1.51           H  
ATOM   1306  HA  GLN A  91      29.674  -4.236  16.291  1.00  1.51           H  
ATOM   1307 1HB  GLN A  91      27.527  -2.087  16.245  1.00  1.51           H  
ATOM   1308 2HB  GLN A  91      27.889  -3.123  17.612  1.00  1.51           H  
ATOM   1309 1HG  GLN A  91      30.155  -2.193  17.726  1.00  1.51           H  
ATOM   1310 2HG  GLN A  91      29.761  -1.122  16.354  1.00  1.51           H  
ATOM   1311 1HE2 GLN A  91      28.893   1.329  18.680  1.00  1.51           H  
ATOM   1312 2HE2 GLN A  91      29.942   0.830  17.396  1.00  1.51           H  
ATOM   1313  N   PRO A  92      28.069  -5.929  14.967  1.00  1.41           N  
ATOM   1314  CA  PRO A  92      27.196  -6.921  14.338  1.00  1.41           C  
ATOM   1315  C   PRO A  92      25.910  -7.244  15.091  1.00  1.41           C  
ATOM   1316  O   PRO A  92      24.994  -7.814  14.504  1.00  1.41           O  
ATOM   1317  CB  PRO A  92      28.095  -8.162  14.277  1.00  1.41           C  
ATOM   1318  CG  PRO A  92      29.489  -7.615  14.226  1.00  1.41           C  
ATOM   1319  CD  PRO A  92      29.466  -6.403  15.107  1.00  1.41           C  
ATOM   1320  HA  PRO A  92      26.959  -6.593  13.314  1.00  1.41           H  
ATOM   1321 1HB  PRO A  92      27.911  -8.804  15.151  1.00  1.41           H  
ATOM   1322 2HB  PRO A  92      27.844  -8.754  13.385  1.00  1.41           H  
ATOM   1323 1HG  PRO A  92      30.217  -8.372  14.555  1.00  1.41           H  
ATOM   1324 2HG  PRO A  92      29.748  -7.357  13.182  1.00  1.41           H  
ATOM   1325 1HD  PRO A  92      29.698  -6.661  16.149  1.00  1.41           H  
ATOM   1326 2HD  PRO A  92      30.180  -5.709  14.681  1.00  1.41           H  
ATOM   1327  N   ASN A  93      25.851  -6.956  16.392  1.00  1.27           N  
ATOM   1328  CA  ASN A  93      24.641  -7.271  17.130  1.00  1.27           C  
ATOM   1329  C   ASN A  93      24.054  -5.996  17.733  1.00  1.27           C  
ATOM   1330  O   ASN A  93      23.586  -5.976  18.873  1.00  1.27           O  
ATOM   1331  CB  ASN A  93      24.939  -8.283  18.219  1.00  1.27           C  
ATOM   1332  CG  ASN A  93      25.414  -9.610  17.674  1.00  1.27           C  
ATOM   1333  OD1 ASN A  93      24.620 -10.424  17.197  1.00  1.27           O  
ATOM   1334  ND2 ASN A  93      26.705  -9.838  17.741  1.00  1.27           N  
ATOM   1335  H   ASN A  93      26.607  -6.468  16.843  1.00  1.27           H  
ATOM   1336  HA  ASN A  93      23.892  -7.676  16.452  1.00  1.27           H  
ATOM   1337 1HB  ASN A  93      25.693  -7.876  18.889  1.00  1.27           H  
ATOM   1338 2HB  ASN A  93      24.033  -8.448  18.809  1.00  1.27           H  
ATOM   1339 1HD2 ASN A  93      27.080 -10.703  17.399  1.00  1.27           H  
ATOM   1340 2HD2 ASN A  93      27.319  -9.155  18.139  1.00  1.27           H  
ATOM   1341  N   ALA A  94      23.990  -4.973  16.895  1.00  1.12           N  
ATOM   1342  CA  ALA A  94      23.331  -3.715  17.198  1.00  1.12           C  
ATOM   1343  C   ALA A  94      21.826  -3.930  17.172  1.00  1.12           C  
ATOM   1344  O   ALA A  94      21.336  -4.874  16.551  1.00  1.12           O  
ATOM   1345  CB  ALA A  94      23.729  -2.631  16.197  1.00  1.12           C  
ATOM   1346  H   ALA A  94      24.482  -5.056  16.008  1.00  1.12           H  
ATOM   1347  HA  ALA A  94      23.617  -3.402  18.202  1.00  1.12           H  
ATOM   1348 1HB  ALA A  94      23.233  -1.694  16.435  1.00  1.12           H  
ATOM   1349 2HB  ALA A  94      24.812  -2.490  16.231  1.00  1.12           H  
ATOM   1350 3HB  ALA A  94      23.446  -2.937  15.193  1.00  1.12           H  
ATOM   1351  N   THR A  95      21.077  -3.059  17.846  1.00  0.98           N  
ATOM   1352  CA  THR A  95      19.620  -3.153  17.814  1.00  0.98           C  
ATOM   1353  C   THR A  95      19.051  -2.371  16.632  1.00  0.98           C  
ATOM   1354  O   THR A  95      17.843  -2.385  16.377  1.00  0.98           O  
ATOM   1355  CB  THR A  95      19.009  -2.658  19.138  1.00  0.98           C  
ATOM   1356  OG1 THR A  95      19.363  -1.289  19.363  1.00  0.98           O  
ATOM   1357  CG2 THR A  95      19.529  -3.496  20.285  1.00  0.98           C  
ATOM   1358  H   THR A  95      21.520  -2.322  18.378  1.00  0.98           H  
ATOM   1359  HA  THR A  95      19.341  -4.201  17.686  1.00  0.98           H  
ATOM   1360  HB  THR A  95      17.923  -2.744  19.093  1.00  0.98           H  
ATOM   1361  HG1 THR A  95      18.952  -0.986  20.177  1.00  0.98           H  
ATOM   1362 1HG2 THR A  95      19.095  -3.144  21.220  1.00  0.98           H  
ATOM   1363 2HG2 THR A  95      19.258  -4.541  20.127  1.00  0.98           H  
ATOM   1364 3HG2 THR A  95      20.615  -3.410  20.332  1.00  0.98           H  
ATOM   1365  N   PHE A  96      19.936  -1.686  15.924  1.00  0.87           N  
ATOM   1366  CA  PHE A  96      19.568  -0.904  14.765  1.00  0.87           C  
ATOM   1367  C   PHE A  96      20.722  -0.864  13.781  1.00  0.87           C  
ATOM   1368  O   PHE A  96      21.888  -0.970  14.168  1.00  0.87           O  
ATOM   1369  CB  PHE A  96      19.283   0.514  15.156  1.00  0.87           C  
ATOM   1370  CG  PHE A  96      20.512   1.124  15.657  1.00  0.87           C  
ATOM   1371  CD1 PHE A  96      21.353   1.802  14.789  1.00  0.87           C  
ATOM   1372  CD2 PHE A  96      20.875   0.991  16.979  1.00  0.87           C  
ATOM   1373  CE1 PHE A  96      22.529   2.345  15.236  1.00  0.87           C  
ATOM   1374  CE2 PHE A  96      22.052   1.530  17.438  1.00  0.87           C  
ATOM   1375  CZ  PHE A  96      22.885   2.211  16.564  1.00  0.87           C  
ATOM   1376  H   PHE A  96      20.903  -1.734  16.198  1.00  0.87           H  
ATOM   1377  HA  PHE A  96      18.703  -1.357  14.293  1.00  0.87           H  
ATOM   1378 1HB  PHE A  96      18.946   1.050  14.293  1.00  0.87           H  
ATOM   1379 2HB  PHE A  96      18.512   0.558  15.922  1.00  0.87           H  
ATOM   1380  HD1 PHE A  96      21.074   1.900  13.732  1.00  0.87           H  
ATOM   1381  HD2 PHE A  96      20.217   0.449  17.659  1.00  0.87           H  
ATOM   1382  HE1 PHE A  96      23.178   2.877  14.534  1.00  0.87           H  
ATOM   1383  HE2 PHE A  96      22.330   1.418  18.485  1.00  0.87           H  
ATOM   1384  HZ  PHE A  96      23.820   2.636  16.925  1.00  0.87           H  
ATOM   1385  N   PHE A  97      20.392  -0.637  12.518  1.00  0.82           N  
ATOM   1386  CA  PHE A  97      21.368  -0.584  11.448  1.00  0.82           C  
ATOM   1387  C   PHE A  97      21.193   0.661  10.575  1.00  0.82           C  
ATOM   1388  O   PHE A  97      20.107   1.243  10.502  1.00  0.82           O  
ATOM   1389  CB  PHE A  97      21.229  -1.899  10.671  1.00  0.82           C  
ATOM   1390  CG  PHE A  97      21.487  -3.053  11.641  1.00  0.82           C  
ATOM   1391  CD1 PHE A  97      20.481  -3.584  12.420  1.00  0.82           C  
ATOM   1392  CD2 PHE A  97      22.722  -3.530  11.811  1.00  0.82           C  
ATOM   1393  CE1 PHE A  97      20.752  -4.570  13.362  1.00  0.82           C  
ATOM   1394  CE2 PHE A  97      23.004  -4.518  12.752  1.00  0.82           C  
ATOM   1395  CZ  PHE A  97      22.019  -5.029  13.519  1.00  0.82           C  
ATOM   1396  H   PHE A  97      19.408  -0.572  12.288  1.00  0.82           H  
ATOM   1397  HA  PHE A  97      22.368  -0.544  11.886  1.00  0.82           H  
ATOM   1398 1HB  PHE A  97      20.224  -1.991  10.252  1.00  0.82           H  
ATOM   1399 2HB  PHE A  97      21.956  -1.939   9.861  1.00  0.82           H  
ATOM   1400  HD1 PHE A  97      19.470  -3.189  12.305  1.00  0.82           H  
ATOM   1401  HD2 PHE A  97      23.499  -3.106  11.191  1.00  0.82           H  
ATOM   1402  HE1 PHE A  97      19.955  -4.969  13.992  1.00  0.82           H  
ATOM   1403  HE2 PHE A  97      24.020  -4.890  12.880  1.00  0.82           H  
ATOM   1404  HZ  PHE A  97      22.242  -5.802  14.264  1.00  0.82           H  
ATOM   1405  N   ASP A  98      22.270   1.109   9.945  1.00  0.80           N  
ATOM   1406  CA  ASP A  98      22.166   2.257   9.046  1.00  0.80           C  
ATOM   1407  C   ASP A  98      22.269   1.779   7.592  1.00  0.80           C  
ATOM   1408  O   ASP A  98      22.964   0.804   7.309  1.00  0.80           O  
ATOM   1409  CB  ASP A  98      23.223   3.294   9.439  1.00  0.80           C  
ATOM   1410  CG  ASP A  98      22.962   3.937  10.865  1.00  0.80           C  
ATOM   1411  OD1 ASP A  98      21.854   3.808  11.387  1.00  0.80           O  
ATOM   1412  OD2 ASP A  98      23.870   4.526  11.401  1.00  0.80           O  
ATOM   1413  H   ASP A  98      23.170   0.624  10.043  1.00  0.80           H  
ATOM   1414  HA  ASP A  98      21.186   2.721   9.170  1.00  0.80           H  
ATOM   1415 1HB  ASP A  98      24.205   2.833   9.431  1.00  0.80           H  
ATOM   1416 2HB  ASP A  98      23.244   4.072   8.739  1.00  0.80           H  
ATOM   1417  N   LEU A  99      21.643   2.477   6.640  1.00  0.83           N  
ATOM   1418  CA  LEU A  99      21.727   1.994   5.255  1.00  0.83           C  
ATOM   1419  C   LEU A  99      23.158   1.997   4.695  1.00  0.83           C  
ATOM   1420  O   LEU A  99      23.504   1.139   3.893  1.00  0.83           O  
ATOM   1421  CB  LEU A  99      20.808   2.763   4.298  1.00  0.83           C  
ATOM   1422  CG  LEU A  99      19.310   2.601   4.491  1.00  0.83           C  
ATOM   1423  CD1 LEU A  99      18.573   3.505   3.482  1.00  0.83           C  
ATOM   1424  CD2 LEU A  99      18.926   1.128   4.321  1.00  0.83           C  
ATOM   1425  H   LEU A  99      21.070   3.289   6.891  1.00  0.83           H  
ATOM   1426  HA  LEU A  99      21.380   0.960   5.249  1.00  0.83           H  
ATOM   1427 1HB  LEU A  99      21.030   3.800   4.318  1.00  0.83           H  
ATOM   1428 2HB  LEU A  99      21.021   2.407   3.323  1.00  0.83           H  
ATOM   1429  HG  LEU A  99      19.044   2.933   5.487  1.00  0.83           H  
ATOM   1430 1HD1 LEU A  99      17.496   3.409   3.624  1.00  0.83           H  
ATOM   1431 2HD1 LEU A  99      18.869   4.545   3.639  1.00  0.83           H  
ATOM   1432 3HD1 LEU A  99      18.829   3.206   2.465  1.00  0.83           H  
ATOM   1433 1HD2 LEU A  99      17.861   1.007   4.464  1.00  0.83           H  
ATOM   1434 2HD2 LEU A  99      19.189   0.795   3.338  1.00  0.83           H  
ATOM   1435 3HD2 LEU A  99      19.458   0.527   5.058  1.00  0.83           H  
ATOM   1436  N   ASP A 100      24.030   2.897   5.162  1.00  0.88           N  
ATOM   1437  CA  ASP A 100      25.427   2.932   4.695  1.00  0.88           C  
ATOM   1438  C   ASP A 100      26.167   1.630   5.042  1.00  0.88           C  
ATOM   1439  O   ASP A 100      27.176   1.294   4.431  1.00  0.88           O  
ATOM   1440  CB  ASP A 100      26.256   4.104   5.284  1.00  0.88           C  
ATOM   1441  CG  ASP A 100      25.996   5.556   4.703  1.00  0.88           C  
ATOM   1442  OD1 ASP A 100      25.343   5.710   3.686  1.00  0.88           O  
ATOM   1443  OD2 ASP A 100      26.448   6.487   5.328  1.00  0.88           O  
ATOM   1444  H   ASP A 100      23.710   3.565   5.834  1.00  0.88           H  
ATOM   1445  HA  ASP A 100      25.416   3.037   3.610  1.00  0.88           H  
ATOM   1446 1HB  ASP A 100      26.080   4.141   6.361  1.00  0.88           H  
ATOM   1447 2HB  ASP A 100      27.313   3.879   5.149  1.00  0.88           H  
ATOM   1448  N   HIS A 101      25.681   0.878   6.034  1.00  0.95           N  
ATOM   1449  CA  HIS A 101      26.347  -0.351   6.456  1.00  0.95           C  
ATOM   1450  C   HIS A 101      26.283  -1.372   5.327  1.00  0.95           C  
ATOM   1451  O   HIS A 101      27.163  -2.221   5.172  1.00  0.95           O  
ATOM   1452  CB  HIS A 101      25.687  -0.907   7.727  1.00  0.95           C  
ATOM   1453  CG  HIS A 101      25.912  -0.023   8.930  1.00  0.95           C  
ATOM   1454  ND1 HIS A 101      25.109  -0.065  10.066  1.00  0.95           N  
ATOM   1455  CD2 HIS A 101      26.847   0.925   9.165  1.00  0.95           C  
ATOM   1456  CE1 HIS A 101      25.556   0.832  10.940  1.00  0.95           C  
ATOM   1457  NE2 HIS A 101      26.603   1.438  10.417  1.00  0.95           N  
ATOM   1458  H   HIS A 101      24.810   1.127   6.499  1.00  0.95           H  
ATOM   1459  HA  HIS A 101      27.396  -0.153   6.672  1.00  0.95           H  
ATOM   1460 1HB  HIS A 101      24.620  -1.034   7.568  1.00  0.95           H  
ATOM   1461 2HB  HIS A 101      26.102  -1.893   7.948  1.00  0.95           H  
ATOM   1462  HD2 HIS A 101      27.644   1.226   8.485  1.00  0.95           H  
ATOM   1463  HE1 HIS A 101      25.128   1.041  11.922  1.00  0.95           H  
ATOM   1464  HE2 HIS A 101      27.141   2.171  10.862  1.00  0.95           H  
ATOM   1465  N   LEU A 102      25.285  -1.221   4.465  1.00  1.05           N  
ATOM   1466  CA  LEU A 102      25.025  -2.128   3.370  1.00  1.05           C  
ATOM   1467  C   LEU A 102      26.055  -1.973   2.270  1.00  1.05           C  
ATOM   1468  O   LEU A 102      26.104  -2.774   1.342  1.00  1.05           O  
ATOM   1469  CB  LEU A 102      23.663  -1.806   2.804  1.00  1.05           C  
ATOM   1470  CG  LEU A 102      22.541  -2.014   3.733  1.00  1.05           C  
ATOM   1471  CD1 LEU A 102      21.341  -1.482   3.132  1.00  1.05           C  
ATOM   1472  CD2 LEU A 102      22.391  -3.448   3.997  1.00  1.05           C  
ATOM   1473  H   LEU A 102      24.641  -0.439   4.576  1.00  1.05           H  
ATOM   1474  HA  LEU A 102      25.052  -3.148   3.748  1.00  1.05           H  
ATOM   1475 1HB  LEU A 102      23.659  -0.775   2.505  1.00  1.05           H  
ATOM   1476 2HB  LEU A 102      23.493  -2.426   1.926  1.00  1.05           H  
ATOM   1477  HG  LEU A 102      22.723  -1.478   4.671  1.00  1.05           H  
ATOM   1478 1HD1 LEU A 102      20.511  -1.629   3.815  1.00  1.05           H  
ATOM   1479 2HD1 LEU A 102      21.487  -0.426   2.957  1.00  1.05           H  
ATOM   1480 3HD1 LEU A 102      21.162  -1.995   2.200  1.00  1.05           H  
ATOM   1481 1HD2 LEU A 102      21.562  -3.568   4.654  1.00  1.05           H  
ATOM   1482 2HD2 LEU A 102      22.202  -3.979   3.066  1.00  1.05           H  
ATOM   1483 3HD2 LEU A 102      23.298  -3.822   4.459  1.00  1.05           H  
ATOM   1484  N   SER A 103      26.897  -0.944   2.376  1.00  1.17           N  
ATOM   1485  CA  SER A 103      27.943  -0.700   1.409  1.00  1.17           C  
ATOM   1486  C   SER A 103      29.168  -1.532   1.739  1.00  1.17           C  
ATOM   1487  O   SER A 103      30.167  -1.464   1.028  1.00  1.17           O  
ATOM   1488  CB  SER A 103      28.325   0.762   1.376  1.00  1.17           C  
ATOM   1489  OG  SER A 103      27.271   1.548   0.917  1.00  1.17           O  
ATOM   1490  H   SER A 103      26.833  -0.298   3.164  1.00  1.17           H  
ATOM   1491  HA  SER A 103      27.583  -0.985   0.422  1.00  1.17           H  
ATOM   1492 1HB  SER A 103      28.603   1.075   2.377  1.00  1.17           H  
ATOM   1493 2HB  SER A 103      29.196   0.910   0.734  1.00  1.17           H  
ATOM   1494  HG  SER A 103      27.466   1.729  -0.033  1.00  1.17           H  
ATOM   1495  N   ARG A 104      29.147  -2.295   2.843  1.00  1.28           N  
ATOM   1496  CA  ARG A 104      30.342  -3.065   3.118  1.00  1.28           C  
ATOM   1497  C   ARG A 104      30.644  -3.976   1.942  1.00  1.28           C  
ATOM   1498  O   ARG A 104      29.897  -4.929   1.600  1.00  1.28           O  
ATOM   1499  CB  ARG A 104      30.227  -3.877   4.385  1.00  1.28           C  
ATOM   1500  CG  ARG A 104      31.515  -4.601   4.768  1.00  1.28           C  
ATOM   1501  CD  ARG A 104      31.376  -5.347   6.030  1.00  1.28           C  
ATOM   1502  NE  ARG A 104      31.194  -4.454   7.169  1.00  1.28           N  
ATOM   1503  CZ  ARG A 104      32.163  -3.850   7.866  1.00  1.28           C  
ATOM   1504  NH1 ARG A 104      33.435  -4.018   7.568  1.00  1.28           N  
ATOM   1505  NH2 ARG A 104      31.791  -3.083   8.859  1.00  1.28           N  
ATOM   1506  H   ARG A 104      28.340  -2.327   3.469  1.00  1.28           H  
ATOM   1507  HA  ARG A 104      31.177  -2.375   3.240  1.00  1.28           H  
ATOM   1508 1HB  ARG A 104      29.932  -3.232   5.214  1.00  1.28           H  
ATOM   1509 2HB  ARG A 104      29.454  -4.627   4.255  1.00  1.28           H  
ATOM   1510 1HG  ARG A 104      31.781  -5.307   3.974  1.00  1.28           H  
ATOM   1511 2HG  ARG A 104      32.316  -3.874   4.884  1.00  1.28           H  
ATOM   1512 1HD  ARG A 104      30.506  -5.990   5.967  1.00  1.28           H  
ATOM   1513 2HD  ARG A 104      32.264  -5.953   6.203  1.00  1.28           H  
ATOM   1514  HE  ARG A 104      30.238  -4.246   7.480  1.00  1.28           H  
ATOM   1515 1HH1 ARG A 104      33.698  -4.614   6.798  1.00  1.28           H  
ATOM   1516 2HH1 ARG A 104      34.146  -3.551   8.111  1.00  1.28           H  
ATOM   1517 1HH2 ARG A 104      30.776  -3.008   9.037  1.00  1.28           H  
ATOM   1518 2HH2 ARG A 104      32.470  -2.601   9.423  1.00  1.28           H  
ATOM   1519  N   HIS A 105      31.787  -3.673   1.353  1.00  1.39           N  
ATOM   1520  CA  HIS A 105      32.207  -4.307   0.145  1.00  1.39           C  
ATOM   1521  C   HIS A 105      32.548  -5.727   0.415  1.00  1.39           C  
ATOM   1522  O   HIS A 105      33.073  -6.065   1.476  1.00  1.39           O  
ATOM   1523  CB  HIS A 105      33.404  -3.567  -0.455  1.00  1.39           C  
ATOM   1524  CG  HIS A 105      33.053  -2.166  -0.877  1.00  1.39           C  
ATOM   1525  ND1 HIS A 105      32.162  -1.901  -1.882  1.00  1.39           N  
ATOM   1526  CD2 HIS A 105      33.475  -0.960  -0.418  1.00  1.39           C  
ATOM   1527  CE1 HIS A 105      32.030  -0.590  -2.014  1.00  1.39           C  
ATOM   1528  NE2 HIS A 105      32.824   0.003  -1.146  1.00  1.39           N  
ATOM   1529  H   HIS A 105      32.334  -2.908   1.722  1.00  1.39           H  
ATOM   1530  HA  HIS A 105      31.402  -4.290  -0.584  1.00  1.39           H  
ATOM   1531 1HB  HIS A 105      34.214  -3.524   0.270  1.00  1.39           H  
ATOM   1532 2HB  HIS A 105      33.767  -4.112  -1.328  1.00  1.39           H  
ATOM   1533  HD1 HIS A 105      32.003  -2.527  -2.651  1.00  1.39           H  
ATOM   1534  HD2 HIS A 105      34.175  -0.671   0.364  1.00  1.39           H  
ATOM   1535  HE1 HIS A 105      31.353  -0.185  -2.758  1.00  1.39           H  
ATOM   1536  N   ASN A 106      32.249  -6.544  -0.568  1.00  1.47           N  
ATOM   1537  CA  ASN A 106      32.500  -7.968  -0.596  1.00  1.47           C  
ATOM   1538  C   ASN A 106      31.634  -8.773   0.371  1.00  1.47           C  
ATOM   1539  O   ASN A 106      31.782  -9.994   0.445  1.00  1.47           O  
ATOM   1540  CB  ASN A 106      33.957  -8.253  -0.328  1.00  1.47           C  
ATOM   1541  CG  ASN A 106      34.874  -7.642  -1.371  1.00  1.47           C  
ATOM   1542  OD1 ASN A 106      34.602  -7.680  -2.576  1.00  1.47           O  
ATOM   1543  ND2 ASN A 106      35.959  -7.071  -0.916  1.00  1.47           N  
ATOM   1544  H   ASN A 106      31.758  -6.142  -1.368  1.00  1.47           H  
ATOM   1545  HA  ASN A 106      32.270  -8.319  -1.602  1.00  1.47           H  
ATOM   1546 1HB  ASN A 106      34.258  -7.927   0.659  1.00  1.47           H  
ATOM   1547 2HB  ASN A 106      34.064  -9.312  -0.333  1.00  1.47           H  
ATOM   1548 1HD2 ASN A 106      36.607  -6.644  -1.549  1.00  1.47           H  
ATOM   1549 2HD2 ASN A 106      36.140  -7.059   0.068  1.00  1.47           H  
ATOM   1550  N   ILE A 107      30.686  -8.122   1.054  1.00  1.50           N  
ATOM   1551  CA  ILE A 107      29.715  -8.856   1.845  1.00  1.50           C  
ATOM   1552  C   ILE A 107      28.389  -8.690   1.146  1.00  1.50           C  
ATOM   1553  O   ILE A 107      27.835  -9.659   0.621  1.00  1.50           O  
ATOM   1554  CB  ILE A 107      29.629  -8.366   3.305  1.00  1.50           C  
ATOM   1555  CG1 ILE A 107      30.988  -8.470   3.971  1.00  1.50           C  
ATOM   1556  CG2 ILE A 107      28.603  -9.218   4.086  1.00  1.50           C  
ATOM   1557  CD1 ILE A 107      31.522  -9.878   4.007  1.00  1.50           C  
ATOM   1558  H   ILE A 107      30.614  -7.106   1.010  1.00  1.50           H  
ATOM   1559  HA  ILE A 107      29.973  -9.913   1.854  1.00  1.50           H  
ATOM   1560  HB  ILE A 107      29.331  -7.318   3.320  1.00  1.50           H  
ATOM   1561 1HG1 ILE A 107      31.699  -7.834   3.437  1.00  1.50           H  
ATOM   1562 2HG1 ILE A 107      30.906  -8.124   4.992  1.00  1.50           H  
ATOM   1563 1HG2 ILE A 107      28.540  -8.874   5.120  1.00  1.50           H  
ATOM   1564 2HG2 ILE A 107      27.627  -9.137   3.624  1.00  1.50           H  
ATOM   1565 3HG2 ILE A 107      28.917 -10.261   4.078  1.00  1.50           H  
ATOM   1566 1HD1 ILE A 107      32.490  -9.891   4.503  1.00  1.50           H  
ATOM   1567 2HD1 ILE A 107      30.826 -10.507   4.551  1.00  1.50           H  
ATOM   1568 3HD1 ILE A 107      31.633 -10.259   2.998  1.00  1.50           H  
ATOM   1569  N   LEU A 108      27.910  -7.446   1.080  1.00  1.48           N  
ATOM   1570  CA  LEU A 108      26.647  -7.184   0.405  1.00  1.48           C  
ATOM   1571  C   LEU A 108      26.878  -6.377  -0.857  1.00  1.48           C  
ATOM   1572  O   LEU A 108      26.160  -6.547  -1.845  1.00  1.48           O  
ATOM   1573  CB  LEU A 108      25.655  -6.474   1.314  1.00  1.48           C  
ATOM   1574  CG  LEU A 108      25.312  -7.240   2.563  1.00  1.48           C  
ATOM   1575  CD1 LEU A 108      24.338  -6.438   3.372  1.00  1.48           C  
ATOM   1576  CD2 LEU A 108      24.783  -8.615   2.222  1.00  1.48           C  
ATOM   1577  H   LEU A 108      28.436  -6.674   1.491  1.00  1.48           H  
ATOM   1578  HA  LEU A 108      26.203  -8.135   0.114  1.00  1.48           H  
ATOM   1579 1HB  LEU A 108      26.076  -5.507   1.611  1.00  1.48           H  
ATOM   1580 2HB  LEU A 108      24.735  -6.292   0.760  1.00  1.48           H  
ATOM   1581  HG  LEU A 108      26.209  -7.357   3.143  1.00  1.48           H  
ATOM   1582 1HD1 LEU A 108      24.130  -6.960   4.273  1.00  1.48           H  
ATOM   1583 2HD1 LEU A 108      24.765  -5.475   3.604  1.00  1.48           H  
ATOM   1584 3HD1 LEU A 108      23.419  -6.297   2.810  1.00  1.48           H  
ATOM   1585 1HD2 LEU A 108      24.588  -9.154   3.141  1.00  1.48           H  
ATOM   1586 2HD2 LEU A 108      23.870  -8.533   1.637  1.00  1.48           H  
ATOM   1587 3HD2 LEU A 108      25.524  -9.154   1.648  1.00  1.48           H  
ATOM   1588  N   GLU A 109      27.859  -5.478  -0.822  1.00  1.42           N  
ATOM   1589  CA  GLU A 109      28.134  -4.651  -1.984  1.00  1.42           C  
ATOM   1590  C   GLU A 109      29.172  -5.307  -2.876  1.00  1.42           C  
ATOM   1591  O   GLU A 109      30.298  -5.603  -2.456  1.00  1.42           O  
ATOM   1592  CB  GLU A 109      28.530  -3.240  -1.581  1.00  1.42           C  
ATOM   1593  CG  GLU A 109      28.885  -2.301  -2.742  1.00  1.42           C  
ATOM   1594  CD  GLU A 109      27.795  -2.138  -3.760  1.00  1.42           C  
ATOM   1595  OE1 GLU A 109      26.706  -2.581  -3.517  1.00  1.42           O  
ATOM   1596  OE2 GLU A 109      28.055  -1.556  -4.781  1.00  1.42           O  
ATOM   1597  H   GLU A 109      28.430  -5.352   0.011  1.00  1.42           H  
ATOM   1598  HA  GLU A 109      27.215  -4.566  -2.562  1.00  1.42           H  
ATOM   1599 1HB  GLU A 109      27.706  -2.792  -1.040  1.00  1.42           H  
ATOM   1600 2HB  GLU A 109      29.374  -3.270  -0.901  1.00  1.42           H  
ATOM   1601 1HG  GLU A 109      29.113  -1.322  -2.322  1.00  1.42           H  
ATOM   1602 2HG  GLU A 109      29.776  -2.677  -3.239  1.00  1.42           H  
ATOM   1603  N   HIS A 110      28.771  -5.561  -4.110  1.00  1.31           N  
ATOM   1604  CA  HIS A 110      29.621  -6.242  -5.059  1.00  1.31           C  
ATOM   1605  C   HIS A 110      29.662  -5.467  -6.366  1.00  1.31           C  
ATOM   1606  O   HIS A 110      28.652  -4.933  -6.834  1.00  1.31           O  
ATOM   1607  CB  HIS A 110      29.112  -7.679  -5.284  1.00  1.31           C  
ATOM   1608  CG  HIS A 110      29.127  -8.514  -4.014  1.00  1.31           C  
ATOM   1609  ND1 HIS A 110      30.240  -9.199  -3.587  1.00  1.31           N  
ATOM   1610  CD2 HIS A 110      28.171  -8.739  -3.083  1.00  1.31           C  
ATOM   1611  CE1 HIS A 110      29.966  -9.804  -2.441  1.00  1.31           C  
ATOM   1612  NE2 HIS A 110      28.725  -9.533  -2.110  1.00  1.31           N  
ATOM   1613  H   HIS A 110      27.837  -5.273  -4.382  1.00  1.31           H  
ATOM   1614  HA  HIS A 110      30.639  -6.300  -4.672  1.00  1.31           H  
ATOM   1615 1HB  HIS A 110      28.089  -7.653  -5.667  1.00  1.31           H  
ATOM   1616 2HB  HIS A 110      29.730  -8.172  -6.032  1.00  1.31           H  
ATOM   1617  HD2 HIS A 110      27.159  -8.355  -3.097  1.00  1.31           H  
ATOM   1618  HE1 HIS A 110      30.652 -10.421  -1.863  1.00  1.31           H  
ATOM   1619  HE2 HIS A 110      28.246  -9.860  -1.257  1.00  1.31           H  
ATOM   1620  N   ASP A 111      30.824  -5.498  -7.009  1.00  1.19           N  
ATOM   1621  CA  ASP A 111      31.060  -4.809  -8.282  1.00  1.19           C  
ATOM   1622  C   ASP A 111      30.145  -5.330  -9.403  1.00  1.19           C  
ATOM   1623  O   ASP A 111      29.976  -4.696 -10.440  1.00  1.19           O  
ATOM   1624  CB  ASP A 111      32.531  -4.917  -8.662  1.00  1.19           C  
ATOM   1625  CG  ASP A 111      33.442  -4.113  -7.752  1.00  1.19           C  
ATOM   1626  OD1 ASP A 111      32.952  -3.350  -6.956  1.00  1.19           O  
ATOM   1627  OD2 ASP A 111      34.634  -4.178  -7.916  1.00  1.19           O  
ATOM   1628  H   ASP A 111      31.598  -5.989  -6.577  1.00  1.19           H  
ATOM   1629  HA  ASP A 111      30.830  -3.752  -8.137  1.00  1.19           H  
ATOM   1630 1HB  ASP A 111      32.838  -5.939  -8.545  1.00  1.19           H  
ATOM   1631 2HB  ASP A 111      32.677  -4.630  -9.706  1.00  1.19           H  
ATOM   1632  N   ALA A 112      29.560  -6.494  -9.161  1.00  1.07           N  
ATOM   1633  CA  ALA A 112      28.621  -7.191 -10.024  1.00  1.07           C  
ATOM   1634  C   ALA A 112      27.335  -6.393 -10.299  1.00  1.07           C  
ATOM   1635  O   ALA A 112      26.609  -6.707 -11.246  1.00  1.07           O  
ATOM   1636  CB  ALA A 112      28.235  -8.505  -9.373  1.00  1.07           C  
ATOM   1637  H   ALA A 112      29.777  -6.930  -8.280  1.00  1.07           H  
ATOM   1638  HA  ALA A 112      29.116  -7.379 -10.978  1.00  1.07           H  
ATOM   1639 1HB  ALA A 112      27.551  -9.041 -10.020  1.00  1.07           H  
ATOM   1640 2HB  ALA A 112      29.115  -9.107  -9.197  1.00  1.07           H  
ATOM   1641 3HB  ALA A 112      27.745  -8.302  -8.425  1.00  1.07           H  
ATOM   1642  N   SER A 113      26.995  -5.413  -9.447  1.00  0.98           N  
ATOM   1643  CA  SER A 113      25.728  -4.682  -9.609  1.00  0.98           C  
ATOM   1644  C   SER A 113      25.521  -4.079 -10.988  1.00  0.98           C  
ATOM   1645  O   SER A 113      26.445  -3.564 -11.622  1.00  0.98           O  
ATOM   1646  CB  SER A 113      25.564  -3.551  -8.624  1.00  0.98           C  
ATOM   1647  OG  SER A 113      24.348  -2.853  -8.906  1.00  0.98           O  
ATOM   1648  H   SER A 113      27.619  -5.183  -8.667  1.00  0.98           H  
ATOM   1649  HA  SER A 113      24.914  -5.386  -9.428  1.00  0.98           H  
ATOM   1650 1HB  SER A 113      25.544  -3.941  -7.604  1.00  0.98           H  
ATOM   1651 2HB  SER A 113      26.412  -2.872  -8.702  1.00  0.98           H  
ATOM   1652  HG  SER A 113      23.612  -3.487  -8.647  1.00  0.98           H  
ATOM   1653  N   LEU A 114      24.261  -4.115 -11.418  1.00  0.92           N  
ATOM   1654  CA  LEU A 114      23.822  -3.615 -12.714  1.00  0.92           C  
ATOM   1655  C   LEU A 114      23.628  -2.104 -12.791  1.00  0.92           C  
ATOM   1656  O   LEU A 114      23.316  -1.593 -13.867  1.00  0.92           O  
ATOM   1657  CB  LEU A 114      22.496  -4.295 -13.098  1.00  0.92           C  
ATOM   1658  CG  LEU A 114      22.583  -5.788 -13.374  1.00  0.92           C  
ATOM   1659  CD1 LEU A 114      21.193  -6.371 -13.604  1.00  0.92           C  
ATOM   1660  CD2 LEU A 114      23.436  -6.010 -14.572  1.00  0.92           C  
ATOM   1661  H   LEU A 114      23.569  -4.530 -10.805  1.00  0.92           H  
ATOM   1662  HA  LEU A 114      24.578  -3.891 -13.450  1.00  0.92           H  
ATOM   1663 1HB  LEU A 114      21.791  -4.150 -12.279  1.00  0.92           H  
ATOM   1664 2HB  LEU A 114      22.095  -3.818 -13.959  1.00  0.92           H  
ATOM   1665  HG  LEU A 114      23.031  -6.272 -12.534  1.00  0.92           H  
ATOM   1666 1HD1 LEU A 114      21.282  -7.443 -13.798  1.00  0.92           H  
ATOM   1667 2HD1 LEU A 114      20.580  -6.207 -12.719  1.00  0.92           H  
ATOM   1668 3HD1 LEU A 114      20.732  -5.887 -14.460  1.00  0.92           H  
ATOM   1669 1HD2 LEU A 114      23.515  -7.051 -14.762  1.00  0.92           H  
ATOM   1670 2HD2 LEU A 114      22.999  -5.524 -15.431  1.00  0.92           H  
ATOM   1671 3HD2 LEU A 114      24.415  -5.600 -14.390  1.00  0.92           H  
ATOM   1672  N   SER A 115      23.787  -1.386 -11.671  1.00  0.89           N  
ATOM   1673  CA  SER A 115      23.596   0.070 -11.727  1.00  0.89           C  
ATOM   1674  C   SER A 115      24.609   0.921 -10.962  1.00  0.89           C  
ATOM   1675  O   SER A 115      24.430   2.141 -10.849  1.00  0.89           O  
ATOM   1676  CB  SER A 115      22.233   0.419 -11.222  1.00  0.89           C  
ATOM   1677  OG  SER A 115      22.080   0.038  -9.883  1.00  0.89           O  
ATOM   1678  H   SER A 115      24.026  -1.854 -10.790  1.00  0.89           H  
ATOM   1679  HA  SER A 115      23.657   0.372 -12.773  1.00  0.89           H  
ATOM   1680 1HB  SER A 115      22.103   1.473 -11.306  1.00  0.89           H  
ATOM   1681 2HB  SER A 115      21.490  -0.056 -11.844  1.00  0.89           H  
ATOM   1682  HG  SER A 115      22.929   0.200  -9.464  1.00  0.89           H  
ATOM   1683  N   ARG A 116      25.642   0.307 -10.405  1.00  0.92           N  
ATOM   1684  CA  ARG A 116      26.598   1.071  -9.608  1.00  0.92           C  
ATOM   1685  C   ARG A 116      28.004   0.999 -10.165  1.00  0.92           C  
ATOM   1686  O   ARG A 116      28.384   0.019 -10.804  1.00  0.92           O  
ATOM   1687  CB  ARG A 116      26.639   0.575  -8.172  1.00  0.92           C  
ATOM   1688  CG  ARG A 116      25.307   0.606  -7.404  1.00  0.92           C  
ATOM   1689  CD  ARG A 116      24.797   1.997  -7.129  1.00  0.92           C  
ATOM   1690  NE  ARG A 116      23.543   1.936  -6.400  1.00  0.92           N  
ATOM   1691  CZ  ARG A 116      22.678   2.944  -6.189  1.00  0.92           C  
ATOM   1692  NH1 ARG A 116      22.873   4.133  -6.616  1.00  0.92           N  
ATOM   1693  NH2 ARG A 116      21.595   2.722  -5.528  1.00  0.92           N  
ATOM   1694  H   ARG A 116      25.769  -0.688 -10.535  1.00  0.92           H  
ATOM   1695  HA  ARG A 116      26.294   2.119  -9.598  1.00  0.92           H  
ATOM   1696 1HB  ARG A 116      26.991  -0.453  -8.158  1.00  0.92           H  
ATOM   1697 2HB  ARG A 116      27.364   1.156  -7.634  1.00  0.92           H  
ATOM   1698 1HG  ARG A 116      24.548   0.060  -7.961  1.00  0.92           H  
ATOM   1699 2HG  ARG A 116      25.456   0.119  -6.435  1.00  0.92           H  
ATOM   1700 1HD  ARG A 116      25.518   2.553  -6.529  1.00  0.92           H  
ATOM   1701 2HD  ARG A 116      24.626   2.520  -8.066  1.00  0.92           H  
ATOM   1702  HE  ARG A 116      23.289   1.047  -5.973  1.00  0.92           H  
ATOM   1703 1HH1 ARG A 116      23.718   4.349  -7.121  1.00  0.92           H  
ATOM   1704 2HH1 ARG A 116      22.154   4.838  -6.386  1.00  0.92           H  
ATOM   1705 1HH2 ARG A 116      21.436   1.780  -5.169  1.00  0.92           H  
ATOM   1706 2HH2 ARG A 116      20.945   3.508  -5.392  1.00  0.92           H  
ATOM   1707  N   GLN A 117      28.801   2.012  -9.866  1.00  1.00           N  
ATOM   1708  CA  GLN A 117      30.205   2.009 -10.253  1.00  1.00           C  
ATOM   1709  C   GLN A 117      30.895   0.941  -9.423  1.00  1.00           C  
ATOM   1710  O   GLN A 117      30.476   0.655  -8.309  1.00  1.00           O  
ATOM   1711  CB  GLN A 117      30.874   3.367 -10.004  1.00  1.00           C  
ATOM   1712  CG  GLN A 117      32.348   3.470 -10.502  1.00  1.00           C  
ATOM   1713  CD  GLN A 117      32.477   3.541 -12.017  1.00  1.00           C  
ATOM   1714  OE1 GLN A 117      31.842   4.411 -12.622  1.00  1.00           O  
ATOM   1715  NE2 GLN A 117      33.273   2.665 -12.640  1.00  1.00           N  
ATOM   1716  H   GLN A 117      28.433   2.799  -9.342  1.00  1.00           H  
ATOM   1717  HA  GLN A 117      30.294   1.748 -11.307  1.00  1.00           H  
ATOM   1718 1HB  GLN A 117      30.297   4.151 -10.488  1.00  1.00           H  
ATOM   1719 2HB  GLN A 117      30.876   3.581  -8.937  1.00  1.00           H  
ATOM   1720 1HG  GLN A 117      32.746   4.374 -10.123  1.00  1.00           H  
ATOM   1721 2HG  GLN A 117      32.954   2.650 -10.136  1.00  1.00           H  
ATOM   1722 1HE2 GLN A 117      33.369   2.699 -13.632  1.00  1.00           H  
ATOM   1723 2HE2 GLN A 117      33.789   1.932 -12.126  1.00  1.00           H  
ATOM   1724  N   ASP A 118      31.907   0.308  -9.961  1.00  1.11           N  
ATOM   1725  CA  ASP A 118      32.637  -0.659  -9.163  1.00  1.11           C  
ATOM   1726  C   ASP A 118      33.416   0.041  -8.035  1.00  1.11           C  
ATOM   1727  O   ASP A 118      33.800   1.214  -8.145  1.00  1.11           O  
ATOM   1728  CB  ASP A 118      33.628  -1.386 -10.041  1.00  1.11           C  
ATOM   1729  CG  ASP A 118      34.604  -0.438 -10.526  1.00  1.11           C  
ATOM   1730  OD1 ASP A 118      34.386   0.203 -11.538  1.00  1.11           O  
ATOM   1731  OD2 ASP A 118      35.562  -0.262  -9.825  1.00  1.11           O  
ATOM   1732  H   ASP A 118      32.193   0.523 -10.902  1.00  1.11           H  
ATOM   1733  HA  ASP A 118      31.934  -1.369  -8.722  1.00  1.11           H  
ATOM   1734 1HB  ASP A 118      34.144  -2.142  -9.470  1.00  1.11           H  
ATOM   1735 2HB  ASP A 118      33.121  -1.871 -10.874  1.00  1.11           H  
ATOM   1736  N   SER A 119      33.766  -0.725  -7.008  1.00  1.24           N  
ATOM   1737  CA  SER A 119      34.512  -0.248  -5.851  1.00  1.24           C  
ATOM   1738  C   SER A 119      36.024  -0.121  -6.067  1.00  1.24           C  
ATOM   1739  O   SER A 119      36.753   0.193  -5.123  1.00  1.24           O  
ATOM   1740  CB  SER A 119      34.230  -1.165  -4.684  1.00  1.24           C  
ATOM   1741  OG  SER A 119      34.696  -2.459  -4.936  1.00  1.24           O  
ATOM   1742  H   SER A 119      33.464  -1.702  -6.995  1.00  1.24           H  
ATOM   1743  HA  SER A 119      34.135   0.744  -5.602  1.00  1.24           H  
ATOM   1744 1HB  SER A 119      34.691  -0.770  -3.779  1.00  1.24           H  
ATOM   1745 2HB  SER A 119      33.160  -1.201  -4.525  1.00  1.24           H  
ATOM   1746  HG  SER A 119      34.172  -2.786  -5.719  1.00  1.24           H  
ATOM   1747  N   TYR A 120      36.511  -0.451  -7.266  1.00  1.36           N  
ATOM   1748  CA  TYR A 120      37.931  -0.378  -7.573  1.00  1.36           C  
ATOM   1749  C   TYR A 120      38.262   1.017  -8.125  1.00  1.36           C  
ATOM   1750  O   TYR A 120      39.257   1.630  -7.735  1.00  1.36           O  
ATOM   1751  CB  TYR A 120      38.316  -1.456  -8.593  1.00  1.36           C  
ATOM   1752  CG  TYR A 120      39.799  -1.611  -8.814  1.00  1.36           C  
ATOM   1753  CD1 TYR A 120      40.565  -2.329  -7.900  1.00  1.36           C  
ATOM   1754  CD2 TYR A 120      40.394  -1.029  -9.895  1.00  1.36           C  
ATOM   1755  CE1 TYR A 120      41.923  -2.463  -8.092  1.00  1.36           C  
ATOM   1756  CE2 TYR A 120      41.750  -1.149 -10.093  1.00  1.36           C  
ATOM   1757  CZ  TYR A 120      42.517  -1.865  -9.192  1.00  1.36           C  
ATOM   1758  OH  TYR A 120      43.876  -1.994  -9.382  1.00  1.36           O  
ATOM   1759  H   TYR A 120      35.882  -0.692  -8.034  1.00  1.36           H  
ATOM   1760  HA  TYR A 120      38.501  -0.527  -6.657  1.00  1.36           H  
ATOM   1761 1HB  TYR A 120      37.914  -2.420  -8.274  1.00  1.36           H  
ATOM   1762 2HB  TYR A 120      37.859  -1.223  -9.556  1.00  1.36           H  
ATOM   1763  HD1 TYR A 120      40.089  -2.792  -7.035  1.00  1.36           H  
ATOM   1764  HD2 TYR A 120      39.790  -0.472 -10.588  1.00  1.36           H  
ATOM   1765  HE1 TYR A 120      42.523  -3.033  -7.380  1.00  1.36           H  
ATOM   1766  HE2 TYR A 120      42.215  -0.680 -10.959  1.00  1.36           H  
ATOM   1767  HH  TYR A 120      44.246  -2.531  -8.674  1.00  1.36           H  
ATOM   1768  N   PHE A 121      37.416   1.515  -9.035  1.00  1.43           N  
ATOM   1769  CA  PHE A 121      37.651   2.785  -9.704  1.00  1.43           C  
ATOM   1770  C   PHE A 121      36.819   3.989  -9.238  1.00  1.43           C  
ATOM   1771  O   PHE A 121      37.182   5.117  -9.575  1.00  1.43           O  
ATOM   1772  CB  PHE A 121      37.391   2.655 -11.205  1.00  1.43           C  
ATOM   1773  CG  PHE A 121      38.294   1.730 -11.963  1.00  1.43           C  
ATOM   1774  CD1 PHE A 121      37.805   0.544 -12.479  1.00  1.43           C  
ATOM   1775  CD2 PHE A 121      39.624   2.052 -12.183  1.00  1.43           C  
ATOM   1776  CE1 PHE A 121      38.612  -0.293 -13.207  1.00  1.43           C  
ATOM   1777  CE2 PHE A 121      40.442   1.211 -12.911  1.00  1.43           C  
ATOM   1778  CZ  PHE A 121      39.932   0.037 -13.428  1.00  1.43           C  
ATOM   1779  H   PHE A 121      36.610   0.961  -9.315  1.00  1.43           H  
ATOM   1780  HA  PHE A 121      38.702   3.037  -9.560  1.00  1.43           H  
ATOM   1781 1HB  PHE A 121      36.362   2.298 -11.341  1.00  1.43           H  
ATOM   1782 2HB  PHE A 121      37.451   3.637 -11.665  1.00  1.43           H  
ATOM   1783  HD1 PHE A 121      36.755   0.283 -12.311  1.00  1.43           H  
ATOM   1784  HD2 PHE A 121      40.017   2.985 -11.780  1.00  1.43           H  
ATOM   1785  HE1 PHE A 121      38.201  -1.208 -13.614  1.00  1.43           H  
ATOM   1786  HE2 PHE A 121      41.485   1.476 -13.082  1.00  1.43           H  
ATOM   1787  HZ  PHE A 121      40.569  -0.625 -14.011  1.00  1.43           H  
ATOM   1788  N   GLY A 122      35.727   3.820  -8.481  1.00  1.43           N  
ATOM   1789  CA  GLY A 122      34.978   5.045  -8.193  1.00  1.43           C  
ATOM   1790  C   GLY A 122      33.856   4.963  -7.141  1.00  1.43           C  
ATOM   1791  O   GLY A 122      33.846   4.085  -6.275  1.00  1.43           O  
ATOM   1792  H   GLY A 122      35.384   2.899  -8.192  1.00  1.43           H  
ATOM   1793 1HA  GLY A 122      35.688   5.806  -7.871  1.00  1.43           H  
ATOM   1794 2HA  GLY A 122      34.589   5.394  -9.138  1.00  1.43           H  
ATOM   1795  N   PRO A 123      32.893   5.903  -7.178  1.00  1.36           N  
ATOM   1796  CA  PRO A 123      31.843   6.096  -6.199  1.00  1.36           C  
ATOM   1797  C   PRO A 123      30.752   5.048  -6.283  1.00  1.36           C  
ATOM   1798  O   PRO A 123      29.640   5.321  -6.716  1.00  1.36           O  
ATOM   1799  CB  PRO A 123      31.330   7.496  -6.546  1.00  1.36           C  
ATOM   1800  CG  PRO A 123      31.530   7.616  -8.025  1.00  1.36           C  
ATOM   1801  CD  PRO A 123      32.827   6.876  -8.304  1.00  1.36           C  
ATOM   1802  HA  PRO A 123      32.292   6.093  -5.195  1.00  1.36           H  
ATOM   1803 1HB  PRO A 123      30.291   7.591  -6.248  1.00  1.36           H  
ATOM   1804 2HB  PRO A 123      31.892   8.251  -5.980  1.00  1.36           H  
ATOM   1805 1HG  PRO A 123      30.670   7.174  -8.555  1.00  1.36           H  
ATOM   1806 2HG  PRO A 123      31.569   8.677  -8.317  1.00  1.36           H  
ATOM   1807 1HD  PRO A 123      32.702   6.390  -9.268  1.00  1.36           H  
ATOM   1808 2HD  PRO A 123      33.685   7.564  -8.281  1.00  1.36           H  
ATOM   1809  N   ALA A 124      31.087   3.846  -5.838  1.00  1.25           N  
ATOM   1810  CA  ALA A 124      30.207   2.669  -5.840  1.00  1.25           C  
ATOM   1811  C   ALA A 124      28.805   2.932  -5.269  1.00  1.25           C  
ATOM   1812  O   ALA A 124      27.850   2.248  -5.615  1.00  1.25           O  
ATOM   1813  CB  ALA A 124      30.861   1.540  -5.072  1.00  1.25           C  
ATOM   1814  H   ALA A 124      32.054   3.728  -5.532  1.00  1.25           H  
ATOM   1815  HA  ALA A 124      30.074   2.374  -6.868  1.00  1.25           H  
ATOM   1816 1HB  ALA A 124      30.224   0.651  -5.124  1.00  1.25           H  
ATOM   1817 2HB  ALA A 124      31.826   1.321  -5.518  1.00  1.25           H  
ATOM   1818 3HB  ALA A 124      30.992   1.838  -4.036  1.00  1.25           H  
ATOM   1819  N   ASP A 125      28.673   3.897  -4.374  1.00  1.12           N  
ATOM   1820  CA  ASP A 125      27.393   4.182  -3.735  1.00  1.12           C  
ATOM   1821  C   ASP A 125      26.544   5.189  -4.523  1.00  1.12           C  
ATOM   1822  O   ASP A 125      25.469   5.588  -4.073  1.00  1.12           O  
ATOM   1823  CB  ASP A 125      27.638   4.720  -2.335  1.00  1.12           C  
ATOM   1824  CG  ASP A 125      28.250   3.686  -1.439  1.00  1.12           C  
ATOM   1825  OD1 ASP A 125      27.861   2.544  -1.533  1.00  1.12           O  
ATOM   1826  OD2 ASP A 125      29.119   4.023  -0.679  1.00  1.12           O  
ATOM   1827  H   ASP A 125      29.483   4.448  -4.132  1.00  1.12           H  
ATOM   1828  HA  ASP A 125      26.832   3.250  -3.661  1.00  1.12           H  
ATOM   1829 1HB  ASP A 125      28.296   5.586  -2.388  1.00  1.12           H  
ATOM   1830 2HB  ASP A 125      26.691   5.046  -1.900  1.00  1.12           H  
ATOM   1831  N   VAL A 126      27.029   5.608  -5.687  1.00  1.00           N  
ATOM   1832  CA  VAL A 126      26.336   6.573  -6.525  1.00  1.00           C  
ATOM   1833  C   VAL A 126      25.873   5.930  -7.836  1.00  1.00           C  
ATOM   1834  O   VAL A 126      26.612   5.181  -8.476  1.00  1.00           O  
ATOM   1835  CB  VAL A 126      27.261   7.769  -6.812  1.00  1.00           C  
ATOM   1836  CG1 VAL A 126      26.576   8.774  -7.718  1.00  1.00           C  
ATOM   1837  CG2 VAL A 126      27.664   8.409  -5.490  1.00  1.00           C  
ATOM   1838  H   VAL A 126      27.929   5.260  -6.013  1.00  1.00           H  
ATOM   1839  HA  VAL A 126      25.460   6.936  -5.987  1.00  1.00           H  
ATOM   1840  HB  VAL A 126      28.149   7.414  -7.333  1.00  1.00           H  
ATOM   1841 1HG1 VAL A 126      27.253   9.602  -7.914  1.00  1.00           H  
ATOM   1842 2HG1 VAL A 126      26.312   8.300  -8.659  1.00  1.00           H  
ATOM   1843 3HG1 VAL A 126      25.676   9.147  -7.233  1.00  1.00           H  
ATOM   1844 1HG2 VAL A 126      28.333   9.248  -5.682  1.00  1.00           H  
ATOM   1845 2HG2 VAL A 126      26.775   8.763  -4.972  1.00  1.00           H  
ATOM   1846 3HG2 VAL A 126      28.176   7.673  -4.871  1.00  1.00           H  
ATOM   1847  N   PHE A 127      24.619   6.188  -8.214  1.00  0.91           N  
ATOM   1848  CA  PHE A 127      24.078   5.625  -9.451  1.00  0.91           C  
ATOM   1849  C   PHE A 127      24.953   6.004 -10.622  1.00  0.91           C  
ATOM   1850  O   PHE A 127      25.344   7.166 -10.758  1.00  0.91           O  
ATOM   1851  CB  PHE A 127      22.649   6.112  -9.713  1.00  0.91           C  
ATOM   1852  CG  PHE A 127      22.077   5.578 -10.992  1.00  0.91           C  
ATOM   1853  CD1 PHE A 127      21.533   4.303 -11.075  1.00  0.91           C  
ATOM   1854  CD2 PHE A 127      22.096   6.364 -12.133  1.00  0.91           C  
ATOM   1855  CE1 PHE A 127      21.033   3.847 -12.275  1.00  0.91           C  
ATOM   1856  CE2 PHE A 127      21.598   5.896 -13.307  1.00  0.91           C  
ATOM   1857  CZ  PHE A 127      21.076   4.649 -13.374  1.00  0.91           C  
ATOM   1858  H   PHE A 127      24.048   6.802  -7.648  1.00  0.91           H  
ATOM   1859  HA  PHE A 127      24.072   4.535  -9.379  1.00  0.91           H  
ATOM   1860 1HB  PHE A 127      21.997   5.802  -8.899  1.00  0.91           H  
ATOM   1861 2HB  PHE A 127      22.629   7.200  -9.757  1.00  0.91           H  
ATOM   1862  HD1 PHE A 127      21.505   3.668 -10.188  1.00  0.91           H  
ATOM   1863  HD2 PHE A 127      22.519   7.367 -12.083  1.00  0.91           H  
ATOM   1864  HE1 PHE A 127      20.604   2.855 -12.350  1.00  0.91           H  
ATOM   1865  HE2 PHE A 127      21.613   6.516 -14.189  1.00  0.91           H  
ATOM   1866  HZ  PHE A 127      20.686   4.302 -14.309  1.00  0.91           H  
ATOM   1867  N   ASN A 128      25.243   5.033 -11.478  1.00  0.83           N  
ATOM   1868  CA  ASN A 128      26.106   5.296 -12.611  1.00  0.83           C  
ATOM   1869  C   ASN A 128      25.419   4.979 -13.924  1.00  0.83           C  
ATOM   1870  O   ASN A 128      25.104   3.823 -14.225  1.00  0.83           O  
ATOM   1871  CB  ASN A 128      27.415   4.551 -12.454  1.00  0.83           C  
ATOM   1872  CG  ASN A 128      28.383   4.859 -13.541  1.00  0.83           C  
ATOM   1873  OD1 ASN A 128      28.198   4.492 -14.712  1.00  0.83           O  
ATOM   1874  ND2 ASN A 128      29.432   5.549 -13.183  1.00  0.83           N  
ATOM   1875  H   ASN A 128      24.890   4.089 -11.308  1.00  0.83           H  
ATOM   1876  HA  ASN A 128      26.333   6.362 -12.628  1.00  0.83           H  
ATOM   1877 1HB  ASN A 128      27.866   4.811 -11.493  1.00  0.83           H  
ATOM   1878 2HB  ASN A 128      27.224   3.479 -12.439  1.00  0.83           H  
ATOM   1879 1HD2 ASN A 128      30.136   5.782 -13.855  1.00  0.83           H  
ATOM   1880 2HD2 ASN A 128      29.543   5.841 -12.233  1.00  0.83           H  
ATOM   1881  N   GLU A 129      25.194   6.031 -14.709  1.00  0.78           N  
ATOM   1882  CA  GLU A 129      24.477   5.905 -15.964  1.00  0.78           C  
ATOM   1883  C   GLU A 129      25.168   4.991 -16.959  1.00  0.78           C  
ATOM   1884  O   GLU A 129      24.498   4.223 -17.626  1.00  0.78           O  
ATOM   1885  CB  GLU A 129      24.292   7.282 -16.603  1.00  0.78           C  
ATOM   1886  CG  GLU A 129      23.317   8.195 -15.872  1.00  0.78           C  
ATOM   1887  CD  GLU A 129      23.230   9.575 -16.470  1.00  0.78           C  
ATOM   1888  OE1 GLU A 129      23.986   9.864 -17.366  1.00  0.78           O  
ATOM   1889  OE2 GLU A 129      22.402  10.339 -16.028  1.00  0.78           O  
ATOM   1890  H   GLU A 129      25.498   6.944 -14.402  1.00  0.78           H  
ATOM   1891  HA  GLU A 129      23.492   5.487 -15.752  1.00  0.78           H  
ATOM   1892 1HB  GLU A 129      25.251   7.789 -16.645  1.00  0.78           H  
ATOM   1893 2HB  GLU A 129      23.937   7.160 -17.629  1.00  0.78           H  
ATOM   1894 1HG  GLU A 129      22.329   7.747 -15.921  1.00  0.78           H  
ATOM   1895 2HG  GLU A 129      23.609   8.264 -14.822  1.00  0.78           H  
ATOM   1896  N   ALA A 130      26.498   5.038 -17.062  1.00  0.75           N  
ATOM   1897  CA  ALA A 130      27.173   4.168 -18.028  1.00  0.75           C  
ATOM   1898  C   ALA A 130      26.948   2.699 -17.685  1.00  0.75           C  
ATOM   1899  O   ALA A 130      26.685   1.863 -18.560  1.00  0.75           O  
ATOM   1900  CB  ALA A 130      28.660   4.465 -18.065  1.00  0.75           C  
ATOM   1901  H   ALA A 130      27.030   5.668 -16.479  1.00  0.75           H  
ATOM   1902  HA  ALA A 130      26.745   4.357 -19.011  1.00  0.75           H  
ATOM   1903 1HB  ALA A 130      29.138   3.824 -18.804  1.00  0.75           H  
ATOM   1904 2HB  ALA A 130      28.815   5.508 -18.332  1.00  0.75           H  
ATOM   1905 3HB  ALA A 130      29.098   4.273 -17.089  1.00  0.75           H  
ATOM   1906  N   VAL A 131      26.994   2.394 -16.389  1.00  0.74           N  
ATOM   1907  CA  VAL A 131      26.787   1.031 -15.942  1.00  0.74           C  
ATOM   1908  C   VAL A 131      25.373   0.594 -16.242  1.00  0.74           C  
ATOM   1909  O   VAL A 131      25.130  -0.501 -16.765  1.00  0.74           O  
ATOM   1910  CB  VAL A 131      27.040   0.899 -14.434  1.00  0.74           C  
ATOM   1911  CG1 VAL A 131      26.617  -0.469 -13.998  1.00  0.74           C  
ATOM   1912  CG2 VAL A 131      28.513   1.128 -14.132  1.00  0.74           C  
ATOM   1913  H   VAL A 131      27.209   3.128 -15.712  1.00  0.74           H  
ATOM   1914  HA  VAL A 131      27.479   0.377 -16.476  1.00  0.74           H  
ATOM   1915  HB  VAL A 131      26.434   1.627 -13.897  1.00  0.74           H  
ATOM   1916 1HG1 VAL A 131      26.774  -0.588 -12.929  1.00  0.74           H  
ATOM   1917 2HG1 VAL A 131      25.571  -0.594 -14.226  1.00  0.74           H  
ATOM   1918 3HG1 VAL A 131      27.184  -1.207 -14.534  1.00  0.74           H  
ATOM   1919 1HG2 VAL A 131      28.680   1.031 -13.070  1.00  0.74           H  
ATOM   1920 2HG2 VAL A 131      29.108   0.395 -14.662  1.00  0.74           H  
ATOM   1921 3HG2 VAL A 131      28.804   2.113 -14.450  1.00  0.74           H  
ATOM   1922  N   PHE A 132      24.434   1.470 -15.937  1.00  0.73           N  
ATOM   1923  CA  PHE A 132      23.052   1.140 -16.138  1.00  0.73           C  
ATOM   1924  C   PHE A 132      22.735   1.067 -17.630  1.00  0.73           C  
ATOM   1925  O   PHE A 132      21.924   0.249 -18.044  1.00  0.73           O  
ATOM   1926  CB  PHE A 132      22.155   2.077 -15.370  1.00  0.73           C  
ATOM   1927  CG  PHE A 132      20.778   1.550 -15.283  1.00  0.73           C  
ATOM   1928  CD1 PHE A 132      20.584   0.333 -14.694  1.00  0.73           C  
ATOM   1929  CD2 PHE A 132      19.688   2.243 -15.722  1.00  0.73           C  
ATOM   1930  CE1 PHE A 132      19.361  -0.192 -14.570  1.00  0.73           C  
ATOM   1931  CE2 PHE A 132      18.429   1.716 -15.586  1.00  0.73           C  
ATOM   1932  CZ  PHE A 132      18.278   0.501 -15.012  1.00  0.73           C  
ATOM   1933  H   PHE A 132      24.686   2.369 -15.518  1.00  0.73           H  
ATOM   1934  HA  PHE A 132      22.887   0.147 -15.719  1.00  0.73           H  
ATOM   1935 1HB  PHE A 132      22.551   2.217 -14.361  1.00  0.73           H  
ATOM   1936 2HB  PHE A 132      22.135   3.050 -15.864  1.00  0.73           H  
ATOM   1937  HD1 PHE A 132      21.441  -0.216 -14.333  1.00  0.73           H  
ATOM   1938  HD2 PHE A 132      19.826   3.227 -16.178  1.00  0.73           H  
ATOM   1939  HE1 PHE A 132      19.243  -1.167 -14.103  1.00  0.73           H  
ATOM   1940  HE2 PHE A 132      17.555   2.276 -15.935  1.00  0.73           H  
ATOM   1941  HZ  PHE A 132      17.297   0.086 -14.892  1.00  0.73           H  
ATOM   1942  N   ASN A 133      23.338   1.922 -18.454  1.00  0.72           N  
ATOM   1943  CA  ASN A 133      23.070   1.880 -19.886  1.00  0.72           C  
ATOM   1944  C   ASN A 133      23.439   0.508 -20.450  1.00  0.72           C  
ATOM   1945  O   ASN A 133      22.716  -0.042 -21.290  1.00  0.72           O  
ATOM   1946  CB  ASN A 133      23.826   2.980 -20.605  1.00  0.72           C  
ATOM   1947  CG  ASN A 133      23.230   4.351 -20.372  1.00  0.72           C  
ATOM   1948  OD1 ASN A 133      22.053   4.483 -20.009  1.00  0.72           O  
ATOM   1949  ND2 ASN A 133      24.026   5.373 -20.567  1.00  0.72           N  
ATOM   1950  H   ASN A 133      23.986   2.610 -18.092  1.00  0.72           H  
ATOM   1951  HA  ASN A 133      22.006   2.028 -20.045  1.00  0.72           H  
ATOM   1952 1HB  ASN A 133      24.861   2.986 -20.257  1.00  0.72           H  
ATOM   1953 2HB  ASN A 133      23.842   2.776 -21.673  1.00  0.72           H  
ATOM   1954 1HD2 ASN A 133      23.689   6.304 -20.419  1.00  0.72           H  
ATOM   1955 2HD2 ASN A 133      24.969   5.222 -20.854  1.00  0.72           H  
ATOM   1956  N   GLN A 134      24.534  -0.086 -19.956  1.00  0.72           N  
ATOM   1957  CA  GLN A 134      24.877  -1.430 -20.406  1.00  0.72           C  
ATOM   1958  C   GLN A 134      23.725  -2.373 -20.062  1.00  0.72           C  
ATOM   1959  O   GLN A 134      23.224  -3.119 -20.903  1.00  0.72           O  
ATOM   1960  CB  GLN A 134      26.171  -1.936 -19.750  1.00  0.72           C  
ATOM   1961  CG  GLN A 134      26.576  -3.332 -20.212  1.00  0.72           C  
ATOM   1962  CD  GLN A 134      27.858  -3.870 -19.576  1.00  0.72           C  
ATOM   1963  OE1 GLN A 134      28.001  -3.952 -18.345  1.00  0.72           O  
ATOM   1964  NE2 GLN A 134      28.789  -4.260 -20.437  1.00  0.72           N  
ATOM   1965  H   GLN A 134      25.133   0.411 -19.288  1.00  0.72           H  
ATOM   1966  HA  GLN A 134      25.003  -1.420 -21.488  1.00  0.72           H  
ATOM   1967 1HB  GLN A 134      26.985  -1.244 -19.964  1.00  0.72           H  
ATOM   1968 2HB  GLN A 134      26.043  -1.962 -18.667  1.00  0.72           H  
ATOM   1969 1HG  GLN A 134      25.773  -4.008 -19.933  1.00  0.72           H  
ATOM   1970 2HG  GLN A 134      26.702  -3.329 -21.294  1.00  0.72           H  
ATOM   1971 1HE2 GLN A 134      29.646  -4.686 -20.113  1.00  0.72           H  
ATOM   1972 2HE2 GLN A 134      28.627  -4.182 -21.418  1.00  0.72           H  
ATOM   1973  N   THR A 135      23.237  -2.276 -18.831  1.00  0.72           N  
ATOM   1974  CA  THR A 135      22.135  -3.117 -18.376  1.00  0.72           C  
ATOM   1975  C   THR A 135      20.873  -2.918 -19.231  1.00  0.72           C  
ATOM   1976  O   THR A 135      20.245  -3.886 -19.679  1.00  0.72           O  
ATOM   1977  CB  THR A 135      21.827  -2.778 -16.908  1.00  0.72           C  
ATOM   1978  OG1 THR A 135      22.967  -3.107 -16.109  1.00  0.72           O  
ATOM   1979  CG2 THR A 135      20.618  -3.481 -16.438  1.00  0.72           C  
ATOM   1980  H   THR A 135      23.672  -1.618 -18.177  1.00  0.72           H  
ATOM   1981  HA  THR A 135      22.440  -4.155 -18.446  1.00  0.72           H  
ATOM   1982  HB  THR A 135      21.648  -1.731 -16.818  1.00  0.72           H  
ATOM   1983  HG1 THR A 135      23.044  -2.481 -15.346  1.00  0.72           H  
ATOM   1984 1HG2 THR A 135      20.406  -3.206 -15.409  1.00  0.72           H  
ATOM   1985 2HG2 THR A 135      19.798  -3.173 -17.072  1.00  0.72           H  
ATOM   1986 3HG2 THR A 135      20.749  -4.545 -16.506  1.00  0.72           H  
ATOM   1987  N   LYS A 136      20.543  -1.662 -19.508  1.00  0.72           N  
ATOM   1988  CA  LYS A 136      19.363  -1.300 -20.283  1.00  0.72           C  
ATOM   1989  C   LYS A 136      19.415  -1.874 -21.694  1.00  0.72           C  
ATOM   1990  O   LYS A 136      18.378  -2.220 -22.258  1.00  0.72           O  
ATOM   1991  CB  LYS A 136      19.212   0.223 -20.373  1.00  0.72           C  
ATOM   1992  CG  LYS A 136      18.818   0.913 -19.072  1.00  0.72           C  
ATOM   1993  CD  LYS A 136      18.888   2.462 -19.189  1.00  0.72           C  
ATOM   1994  CE  LYS A 136      17.719   3.054 -19.925  1.00  0.72           C  
ATOM   1995  NZ  LYS A 136      17.749   4.560 -19.891  1.00  0.72           N  
ATOM   1996  H   LYS A 136      21.120  -0.921 -19.123  1.00  0.72           H  
ATOM   1997  HA  LYS A 136      18.488  -1.710 -19.784  1.00  0.72           H  
ATOM   1998 1HB  LYS A 136      20.152   0.652 -20.709  1.00  0.72           H  
ATOM   1999 2HB  LYS A 136      18.457   0.466 -21.116  1.00  0.72           H  
ATOM   2000 1HG  LYS A 136      17.799   0.626 -18.806  1.00  0.72           H  
ATOM   2001 2HG  LYS A 136      19.479   0.582 -18.278  1.00  0.72           H  
ATOM   2002 1HD  LYS A 136      18.894   2.916 -18.221  1.00  0.72           H  
ATOM   2003 2HD  LYS A 136      19.801   2.750 -19.697  1.00  0.72           H  
ATOM   2004 1HE  LYS A 136      17.715   2.712 -20.958  1.00  0.72           H  
ATOM   2005 2HE  LYS A 136      16.823   2.726 -19.444  1.00  0.72           H  
ATOM   2006 1HZ  LYS A 136      16.938   4.919 -20.363  1.00  0.72           H  
ATOM   2007 2HZ  LYS A 136      17.743   4.881 -18.896  1.00  0.72           H  
ATOM   2008 3HZ  LYS A 136      18.579   4.904 -20.339  1.00  0.72           H  
ATOM   2009  N   SER A 137      20.617  -2.025 -22.265  1.00  0.72           N  
ATOM   2010  CA  SER A 137      20.746  -2.533 -23.631  1.00  0.72           C  
ATOM   2011  C   SER A 137      20.242  -3.978 -23.787  1.00  0.72           C  
ATOM   2012  O   SER A 137      20.015  -4.431 -24.911  1.00  0.72           O  
ATOM   2013  CB  SER A 137      22.182  -2.423 -24.150  1.00  0.72           C  
ATOM   2014  OG  SER A 137      23.060  -3.339 -23.557  1.00  0.72           O  
ATOM   2015  H   SER A 137      21.455  -1.714 -21.765  1.00  0.72           H  
ATOM   2016  HA  SER A 137      20.130  -1.903 -24.272  1.00  0.72           H  
ATOM   2017 1HB  SER A 137      22.185  -2.565 -25.227  1.00  0.72           H  
ATOM   2018 2HB  SER A 137      22.542  -1.412 -23.954  1.00  0.72           H  
ATOM   2019  HG  SER A 137      22.989  -3.222 -22.589  1.00  0.72           H  
ATOM   2020  N   PHE A 138      20.053  -4.708 -22.679  1.00  0.72           N  
ATOM   2021  CA  PHE A 138      19.556  -6.078 -22.771  1.00  0.72           C  
ATOM   2022  C   PHE A 138      18.046  -6.117 -22.619  1.00  0.72           C  
ATOM   2023  O   PHE A 138      17.389  -7.135 -22.859  1.00  0.72           O  
ATOM   2024  CB  PHE A 138      20.220  -6.914 -21.700  1.00  0.72           C  
ATOM   2025  CG  PHE A 138      21.640  -6.974 -21.981  1.00  0.72           C  
ATOM   2026  CD1 PHE A 138      22.508  -6.161 -21.304  1.00  0.72           C  
ATOM   2027  CD2 PHE A 138      22.120  -7.801 -22.962  1.00  0.72           C  
ATOM   2028  CE1 PHE A 138      23.833  -6.164 -21.603  1.00  0.72           C  
ATOM   2029  CE2 PHE A 138      23.443  -7.804 -23.266  1.00  0.72           C  
ATOM   2030  CZ  PHE A 138      24.294  -6.972 -22.588  1.00  0.72           C  
ATOM   2031  H   PHE A 138      20.243  -4.311 -21.755  1.00  0.72           H  
ATOM   2032  HA  PHE A 138      19.817  -6.480 -23.750  1.00  0.72           H  
ATOM   2033 1HB  PHE A 138      20.069  -6.442 -20.734  1.00  0.72           H  
ATOM   2034 2HB  PHE A 138      19.807  -7.921 -21.666  1.00  0.72           H  
ATOM   2035  HD1 PHE A 138      22.123  -5.496 -20.531  1.00  0.72           H  
ATOM   2036  HD2 PHE A 138      21.429  -8.442 -23.507  1.00  0.72           H  
ATOM   2037  HE1 PHE A 138      24.509  -5.511 -21.069  1.00  0.72           H  
ATOM   2038  HE2 PHE A 138      23.825  -8.452 -24.053  1.00  0.72           H  
ATOM   2039  HZ  PHE A 138      25.338  -6.960 -22.844  1.00  0.72           H  
ATOM   2040  N   TRP A 139      17.463  -4.989 -22.256  1.00  0.71           N  
ATOM   2041  CA  TRP A 139      16.039  -4.917 -22.021  1.00  0.71           C  
ATOM   2042  C   TRP A 139      15.378  -4.584 -23.358  1.00  0.71           C  
ATOM   2043  O   TRP A 139      14.935  -3.457 -23.610  1.00  0.71           O  
ATOM   2044  CB  TRP A 139      15.781  -3.889 -20.922  1.00  0.71           C  
ATOM   2045  CG  TRP A 139      16.375  -4.330 -19.590  1.00  0.71           C  
ATOM   2046  CD1 TRP A 139      16.896  -5.557 -19.304  1.00  0.71           C  
ATOM   2047  CD2 TRP A 139      16.520  -3.559 -18.385  1.00  0.71           C  
ATOM   2048  NE1 TRP A 139      17.324  -5.604 -18.007  1.00  0.71           N  
ATOM   2049  CE2 TRP A 139      17.103  -4.403 -17.429  1.00  0.71           C  
ATOM   2050  CE3 TRP A 139      16.200  -2.255 -18.031  1.00  0.71           C  
ATOM   2051  CZ2 TRP A 139      17.359  -3.980 -16.150  1.00  0.71           C  
ATOM   2052  CZ3 TRP A 139      16.467  -1.853 -16.754  1.00  0.71           C  
ATOM   2053  CH2 TRP A 139      17.030  -2.689 -15.843  1.00  0.71           C  
ATOM   2054  H   TRP A 139      18.009  -4.140 -22.141  1.00  0.71           H  
ATOM   2055  HA  TRP A 139      15.685  -5.884 -21.678  1.00  0.71           H  
ATOM   2056 1HB  TRP A 139      16.209  -2.931 -21.196  1.00  0.71           H  
ATOM   2057 2HB  TRP A 139      14.708  -3.753 -20.795  1.00  0.71           H  
ATOM   2058  HD1 TRP A 139      16.954  -6.367 -19.996  1.00  0.71           H  
ATOM   2059  HE1 TRP A 139      17.737  -6.399 -17.541  1.00  0.71           H  
ATOM   2060  HE3 TRP A 139      15.742  -1.568 -18.748  1.00  0.71           H  
ATOM   2061  HZ2 TRP A 139      17.812  -4.630 -15.400  1.00  0.71           H  
ATOM   2062  HZ3 TRP A 139      16.211  -0.851 -16.485  1.00  0.71           H  
ATOM   2063  HH2 TRP A 139      17.221  -2.324 -14.846  1.00  0.71           H  
ATOM   2064  N   THR A 140      15.359  -5.589 -24.231  1.00  0.70           N  
ATOM   2065  CA  THR A 140      14.968  -5.420 -25.629  1.00  0.70           C  
ATOM   2066  C   THR A 140      13.465  -5.347 -25.892  1.00  0.70           C  
ATOM   2067  O   THR A 140      13.046  -4.975 -26.988  1.00  0.70           O  
ATOM   2068  CB  THR A 140      15.584  -6.547 -26.478  1.00  0.70           C  
ATOM   2069  OG1 THR A 140      15.106  -7.817 -26.018  1.00  0.70           O  
ATOM   2070  CG2 THR A 140      17.102  -6.513 -26.364  1.00  0.70           C  
ATOM   2071  H   THR A 140      15.741  -6.477 -23.902  1.00  0.70           H  
ATOM   2072  HA  THR A 140      15.401  -4.482 -25.975  1.00  0.70           H  
ATOM   2073  HB  THR A 140      15.294  -6.414 -27.519  1.00  0.70           H  
ATOM   2074  HG1 THR A 140      15.368  -7.936 -25.097  1.00  0.70           H  
ATOM   2075 1HG2 THR A 140      17.532  -7.310 -26.968  1.00  0.70           H  
ATOM   2076 2HG2 THR A 140      17.476  -5.551 -26.714  1.00  0.70           H  
ATOM   2077 3HG2 THR A 140      17.389  -6.652 -25.336  1.00  0.70           H  
ATOM   2078  N   GLY A 141      12.657  -5.711 -24.911  1.00  0.69           N  
ATOM   2079  CA  GLY A 141      11.209  -5.652 -25.062  1.00  0.69           C  
ATOM   2080  C   GLY A 141      10.650  -4.499 -24.242  1.00  0.69           C  
ATOM   2081  O   GLY A 141      11.392  -3.612 -23.820  1.00  0.69           O  
ATOM   2082  H   GLY A 141      13.063  -6.019 -24.040  1.00  0.69           H  
ATOM   2083 1HA  GLY A 141      10.949  -5.517 -26.111  1.00  0.69           H  
ATOM   2084 2HA  GLY A 141      10.761  -6.588 -24.739  1.00  0.69           H  
ATOM   2085  N   ASP A 142       9.344  -4.541 -23.990  1.00  0.68           N  
ATOM   2086  CA  ASP A 142       8.659  -3.517 -23.198  1.00  0.68           C  
ATOM   2087  C   ASP A 142       8.644  -3.946 -21.735  1.00  0.68           C  
ATOM   2088  O   ASP A 142       8.575  -3.126 -20.813  1.00  0.68           O  
ATOM   2089  CB  ASP A 142       7.229  -3.333 -23.701  1.00  0.68           C  
ATOM   2090  CG  ASP A 142       7.174  -2.844 -25.145  1.00  0.68           C  
ATOM   2091  OD1 ASP A 142       7.748  -1.823 -25.436  1.00  0.68           O  
ATOM   2092  OD2 ASP A 142       6.574  -3.516 -25.948  1.00  0.68           O  
ATOM   2093  H   ASP A 142       8.803  -5.298 -24.381  1.00  0.68           H  
ATOM   2094  HA  ASP A 142       9.201  -2.573 -23.283  1.00  0.68           H  
ATOM   2095 1HB  ASP A 142       6.692  -4.278 -23.626  1.00  0.68           H  
ATOM   2096 2HB  ASP A 142       6.712  -2.613 -23.067  1.00  0.68           H  
ATOM   2097  N   ILE A 143       8.659  -5.256 -21.554  1.00  0.67           N  
ATOM   2098  CA  ILE A 143       8.606  -5.914 -20.264  1.00  0.67           C  
ATOM   2099  C   ILE A 143       9.859  -6.763 -20.106  1.00  0.67           C  
ATOM   2100  O   ILE A 143      10.225  -7.505 -21.018  1.00  0.67           O  
ATOM   2101  CB  ILE A 143       7.336  -6.768 -20.140  1.00  0.67           C  
ATOM   2102  CG1 ILE A 143       6.082  -5.887 -20.272  1.00  0.67           C  
ATOM   2103  CG2 ILE A 143       7.338  -7.453 -18.841  1.00  0.67           C  
ATOM   2104  CD1 ILE A 143       4.810  -6.666 -20.382  1.00  0.67           C  
ATOM   2105  H   ILE A 143       8.723  -5.835 -22.376  1.00  0.67           H  
ATOM   2106  HA  ILE A 143       8.617  -5.171 -19.481  1.00  0.67           H  
ATOM   2107  HB  ILE A 143       7.319  -7.507 -20.940  1.00  0.67           H  
ATOM   2108 1HG1 ILE A 143       6.012  -5.242 -19.403  1.00  0.67           H  
ATOM   2109 2HG1 ILE A 143       6.170  -5.268 -21.157  1.00  0.67           H  
ATOM   2110 1HG2 ILE A 143       6.458  -8.083 -18.740  1.00  0.67           H  
ATOM   2111 2HG2 ILE A 143       8.225  -8.050 -18.791  1.00  0.67           H  
ATOM   2112 3HG2 ILE A 143       7.342  -6.729 -18.067  1.00  0.67           H  
ATOM   2113 1HD1 ILE A 143       3.969  -5.978 -20.470  1.00  0.67           H  
ATOM   2114 2HD1 ILE A 143       4.848  -7.307 -21.264  1.00  0.67           H  
ATOM   2115 3HD1 ILE A 143       4.684  -7.281 -19.491  1.00  0.67           H  
ATOM   2116  N   ILE A 144      10.538  -6.630 -18.979  1.00  0.67           N  
ATOM   2117  CA  ILE A 144      11.777  -7.351 -18.769  1.00  0.67           C  
ATOM   2118  C   ILE A 144      11.542  -8.744 -18.231  1.00  0.67           C  
ATOM   2119  O   ILE A 144      10.963  -8.917 -17.157  1.00  0.67           O  
ATOM   2120  CB  ILE A 144      12.639  -6.602 -17.756  1.00  0.67           C  
ATOM   2121  CG1 ILE A 144      12.943  -5.240 -18.267  1.00  0.67           C  
ATOM   2122  CG2 ILE A 144      13.941  -7.369 -17.492  1.00  0.67           C  
ATOM   2123  CD1 ILE A 144      13.493  -4.374 -17.215  1.00  0.67           C  
ATOM   2124  H   ILE A 144      10.190  -6.030 -18.239  1.00  0.67           H  
ATOM   2125  HA  ILE A 144      12.300  -7.418 -19.706  1.00  0.67           H  
ATOM   2126  HB  ILE A 144      12.098  -6.496 -16.841  1.00  0.67           H  
ATOM   2127 1HG1 ILE A 144      13.661  -5.317 -19.074  1.00  0.67           H  
ATOM   2128 2HG1 ILE A 144      12.034  -4.790 -18.653  1.00  0.67           H  
ATOM   2129 1HG2 ILE A 144      14.543  -6.828 -16.764  1.00  0.67           H  
ATOM   2130 2HG2 ILE A 144      13.709  -8.364 -17.105  1.00  0.67           H  
ATOM   2131 3HG2 ILE A 144      14.495  -7.462 -18.418  1.00  0.67           H  
ATOM   2132 1HD1 ILE A 144      13.701  -3.393 -17.615  1.00  0.67           H  
ATOM   2133 2HD1 ILE A 144      12.763  -4.292 -16.431  1.00  0.67           H  
ATOM   2134 3HD1 ILE A 144      14.396  -4.806 -16.820  1.00  0.67           H  
ATOM   2135  N   ASP A 145      11.943  -9.747 -18.991  1.00  0.67           N  
ATOM   2136  CA  ASP A 145      11.754 -11.113 -18.542  1.00  0.67           C  
ATOM   2137  C   ASP A 145      13.019 -11.652 -17.894  1.00  0.67           C  
ATOM   2138  O   ASP A 145      14.032 -10.945 -17.800  1.00  0.67           O  
ATOM   2139  CB  ASP A 145      11.263 -12.000 -19.697  1.00  0.67           C  
ATOM   2140  CG  ASP A 145      12.252 -12.196 -20.824  1.00  0.67           C  
ATOM   2141  OD1 ASP A 145      13.427 -11.957 -20.624  1.00  0.67           O  
ATOM   2142  OD2 ASP A 145      11.828 -12.583 -21.888  1.00  0.67           O  
ATOM   2143  H   ASP A 145      12.386  -9.554 -19.881  1.00  0.67           H  
ATOM   2144  HA  ASP A 145      10.985 -11.117 -17.777  1.00  0.67           H  
ATOM   2145 1HB  ASP A 145      10.983 -12.979 -19.309  1.00  0.67           H  
ATOM   2146 2HB  ASP A 145      10.355 -11.557 -20.116  1.00  0.67           H  
ATOM   2147  N   VAL A 146      12.982 -12.922 -17.514  1.00  0.68           N  
ATOM   2148  CA  VAL A 146      14.121 -13.559 -16.890  1.00  0.68           C  
ATOM   2149  C   VAL A 146      15.359 -13.588 -17.768  1.00  0.68           C  
ATOM   2150  O   VAL A 146      16.462 -13.348 -17.278  1.00  0.68           O  
ATOM   2151  CB  VAL A 146      13.782 -14.998 -16.520  1.00  0.68           C  
ATOM   2152  CG1 VAL A 146      14.997 -15.677 -16.104  1.00  0.68           C  
ATOM   2153  CG2 VAL A 146      12.784 -15.012 -15.401  1.00  0.68           C  
ATOM   2154  H   VAL A 146      12.122 -13.444 -17.619  1.00  0.68           H  
ATOM   2155  HA  VAL A 146      14.357 -13.010 -15.980  1.00  0.68           H  
ATOM   2156  HB  VAL A 146      13.381 -15.514 -17.390  1.00  0.68           H  
ATOM   2157 1HG1 VAL A 146      14.769 -16.695 -15.851  1.00  0.68           H  
ATOM   2158 2HG1 VAL A 146      15.727 -15.662 -16.904  1.00  0.68           H  
ATOM   2159 3HG1 VAL A 146      15.380 -15.167 -15.253  1.00  0.68           H  
ATOM   2160 1HG2 VAL A 146      12.549 -16.037 -15.138  1.00  0.68           H  
ATOM   2161 2HG2 VAL A 146      13.198 -14.503 -14.532  1.00  0.68           H  
ATOM   2162 3HG2 VAL A 146      11.882 -14.503 -15.726  1.00  0.68           H  
ATOM   2163  N   GLN A 147      15.195 -13.907 -19.053  1.00  0.69           N  
ATOM   2164  CA  GLN A 147      16.353 -14.001 -19.927  1.00  0.69           C  
ATOM   2165  C   GLN A 147      17.019 -12.644 -20.071  1.00  0.69           C  
ATOM   2166  O   GLN A 147      18.244 -12.546 -20.062  1.00  0.69           O  
ATOM   2167  CB  GLN A 147      15.944 -14.504 -21.310  1.00  0.69           C  
ATOM   2168  CG  GLN A 147      17.107 -14.836 -22.243  1.00  0.69           C  
ATOM   2169  CD  GLN A 147      17.902 -16.033 -21.753  1.00  0.69           C  
ATOM   2170  OE1 GLN A 147      17.285 -17.088 -21.551  1.00  0.69           O  
ATOM   2171  NE2 GLN A 147      19.216 -15.901 -21.554  1.00  0.69           N  
ATOM   2172  H   GLN A 147      14.266 -14.054 -19.426  1.00  0.69           H  
ATOM   2173  HA  GLN A 147      17.069 -14.683 -19.489  1.00  0.69           H  
ATOM   2174 1HB  GLN A 147      15.332 -15.398 -21.201  1.00  0.69           H  
ATOM   2175 2HB  GLN A 147      15.322 -13.744 -21.796  1.00  0.69           H  
ATOM   2176 1HG  GLN A 147      16.720 -15.055 -23.236  1.00  0.69           H  
ATOM   2177 2HG  GLN A 147      17.772 -13.981 -22.277  1.00  0.69           H  
ATOM   2178 1HE2 GLN A 147      19.755 -16.694 -21.187  1.00  0.69           H  
ATOM   2179 2HE2 GLN A 147      19.697 -15.018 -21.738  1.00  0.69           H  
ATOM   2180  N   MET A 148      16.222 -11.582 -20.156  1.00  0.71           N  
ATOM   2181  CA  MET A 148      16.801 -10.252 -20.279  1.00  0.71           C  
ATOM   2182  C   MET A 148      17.618  -9.918 -19.038  1.00  0.71           C  
ATOM   2183  O   MET A 148      18.739  -9.396 -19.131  1.00  0.71           O  
ATOM   2184  CB  MET A 148      15.712  -9.215 -20.489  1.00  0.71           C  
ATOM   2185  CG  MET A 148      15.002  -9.285 -21.816  1.00  0.71           C  
ATOM   2186  SD  MET A 148      13.724  -8.041 -21.962  1.00  0.71           S  
ATOM   2187  CE  MET A 148      12.707  -8.732 -23.230  1.00  0.71           C  
ATOM   2188  H   MET A 148      15.200 -11.704 -20.171  1.00  0.71           H  
ATOM   2189  HA  MET A 148      17.471 -10.241 -21.137  1.00  0.71           H  
ATOM   2190 1HB  MET A 148      14.954  -9.347 -19.720  1.00  0.71           H  
ATOM   2191 2HB  MET A 148      16.119  -8.242 -20.385  1.00  0.71           H  
ATOM   2192 1HG  MET A 148      15.722  -9.142 -22.620  1.00  0.71           H  
ATOM   2193 2HG  MET A 148      14.548 -10.267 -21.935  1.00  0.71           H  
ATOM   2194 1HE  MET A 148      11.858  -8.086 -23.399  1.00  0.71           H  
ATOM   2195 2HE  MET A 148      13.283  -8.842 -24.149  1.00  0.71           H  
ATOM   2196 3HE  MET A 148      12.345  -9.715 -22.907  1.00  0.71           H  
ATOM   2197  N   ALA A 149      17.067 -10.251 -17.860  1.00  0.74           N  
ATOM   2198  CA  ALA A 149      17.768 -10.005 -16.609  1.00  0.74           C  
ATOM   2199  C   ALA A 149      19.073 -10.792 -16.575  1.00  0.74           C  
ATOM   2200  O   ALA A 149      20.126 -10.262 -16.199  1.00  0.74           O  
ATOM   2201  CB  ALA A 149      16.883 -10.407 -15.435  1.00  0.74           C  
ATOM   2202  H   ALA A 149      16.133 -10.670 -17.841  1.00  0.74           H  
ATOM   2203  HA  ALA A 149      18.004  -8.945 -16.547  1.00  0.74           H  
ATOM   2204 1HB  ALA A 149      17.400 -10.214 -14.510  1.00  0.74           H  
ATOM   2205 2HB  ALA A 149      15.957  -9.833 -15.465  1.00  0.74           H  
ATOM   2206 3HB  ALA A 149      16.650 -11.468 -15.502  1.00  0.74           H  
ATOM   2207  N   ALA A 150      19.003 -12.047 -17.025  1.00  0.78           N  
ATOM   2208  CA  ALA A 150      20.148 -12.937 -17.072  1.00  0.78           C  
ATOM   2209  C   ALA A 150      21.229 -12.434 -18.001  1.00  0.78           C  
ATOM   2210  O   ALA A 150      22.417 -12.493 -17.673  1.00  0.78           O  
ATOM   2211  CB  ALA A 150      19.695 -14.305 -17.528  1.00  0.78           C  
ATOM   2212  H   ALA A 150      18.099 -12.417 -17.317  1.00  0.78           H  
ATOM   2213  HA  ALA A 150      20.571 -13.001 -16.072  1.00  0.78           H  
ATOM   2214 1HB  ALA A 150      20.521 -14.973 -17.542  1.00  0.78           H  
ATOM   2215 2HB  ALA A 150      18.939 -14.671 -16.846  1.00  0.78           H  
ATOM   2216 3HB  ALA A 150      19.280 -14.241 -18.524  1.00  0.78           H  
ATOM   2217  N   ASN A 151      20.827 -11.890 -19.144  1.00  0.83           N  
ATOM   2218  CA  ASN A 151      21.794 -11.430 -20.117  1.00  0.83           C  
ATOM   2219  C   ASN A 151      22.561 -10.250 -19.560  1.00  0.83           C  
ATOM   2220  O   ASN A 151      23.793 -10.223 -19.628  1.00  0.83           O  
ATOM   2221  CB  ASN A 151      21.096 -11.061 -21.406  1.00  0.83           C  
ATOM   2222  CG  ASN A 151      20.542 -12.274 -22.131  1.00  0.83           C  
ATOM   2223  OD1 ASN A 151      20.935 -13.428 -21.880  1.00  0.83           O  
ATOM   2224  ND2 ASN A 151      19.633 -12.026 -23.037  1.00  0.83           N  
ATOM   2225  H   ASN A 151      19.833 -11.856 -19.367  1.00  0.83           H  
ATOM   2226  HA  ASN A 151      22.508 -12.230 -20.309  1.00  0.83           H  
ATOM   2227 1HB  ASN A 151      20.276 -10.373 -21.190  1.00  0.83           H  
ATOM   2228 2HB  ASN A 151      21.796 -10.549 -22.059  1.00  0.83           H  
ATOM   2229 1HD2 ASN A 151      19.225 -12.776 -23.556  1.00  0.83           H  
ATOM   2230 2HD2 ASN A 151      19.345 -11.086 -23.208  1.00  0.83           H  
ATOM   2231  N   ALA A 152      21.838  -9.306 -18.948  1.00  0.88           N  
ATOM   2232  CA  ALA A 152      22.484  -8.146 -18.357  1.00  0.88           C  
ATOM   2233  C   ALA A 152      23.419  -8.558 -17.234  1.00  0.88           C  
ATOM   2234  O   ALA A 152      24.527  -8.027 -17.105  1.00  0.88           O  
ATOM   2235  CB  ALA A 152      21.443  -7.177 -17.828  1.00  0.88           C  
ATOM   2236  H   ALA A 152      20.818  -9.392 -18.915  1.00  0.88           H  
ATOM   2237  HA  ALA A 152      23.081  -7.665 -19.121  1.00  0.88           H  
ATOM   2238 1HB  ALA A 152      21.945  -6.320 -17.411  1.00  0.88           H  
ATOM   2239 2HB  ALA A 152      20.788  -6.857 -18.626  1.00  0.88           H  
ATOM   2240 3HB  ALA A 152      20.852  -7.668 -17.054  1.00  0.88           H  
ATOM   2241  N   ARG A 153      22.998  -9.536 -16.430  1.00  0.95           N  
ATOM   2242  CA  ARG A 153      23.813  -9.981 -15.314  1.00  0.95           C  
ATOM   2243  C   ARG A 153      25.116 -10.613 -15.794  1.00  0.95           C  
ATOM   2244  O   ARG A 153      26.190 -10.274 -15.294  1.00  0.95           O  
ATOM   2245  CB  ARG A 153      23.008 -10.928 -14.451  1.00  0.95           C  
ATOM   2246  CG  ARG A 153      23.692 -11.433 -13.228  1.00  0.95           C  
ATOM   2247  CD  ARG A 153      24.108 -10.353 -12.302  1.00  0.95           C  
ATOM   2248  NE  ARG A 153      22.986  -9.580 -11.726  1.00  0.95           N  
ATOM   2249  CZ  ARG A 153      23.170  -8.521 -10.933  1.00  0.95           C  
ATOM   2250  NH1 ARG A 153      24.374  -8.153 -10.638  1.00  0.95           N  
ATOM   2251  NH2 ARG A 153      22.137  -7.867 -10.470  1.00  0.95           N  
ATOM   2252  H   ARG A 153      22.073  -9.948 -16.559  1.00  0.95           H  
ATOM   2253  HA  ARG A 153      24.070  -9.126 -14.701  1.00  0.95           H  
ATOM   2254 1HB  ARG A 153      22.086 -10.437 -14.139  1.00  0.95           H  
ATOM   2255 2HB  ARG A 153      22.724 -11.800 -15.043  1.00  0.95           H  
ATOM   2256 1HG  ARG A 153      23.002 -12.068 -12.709  1.00  0.95           H  
ATOM   2257 2HG  ARG A 153      24.573 -12.008 -13.514  1.00  0.95           H  
ATOM   2258 1HD  ARG A 153      24.665 -10.799 -11.480  1.00  0.95           H  
ATOM   2259 2HD  ARG A 153      24.759  -9.656 -12.833  1.00  0.95           H  
ATOM   2260  HE  ARG A 153      22.004  -9.816 -11.939  1.00  0.95           H  
ATOM   2261 1HH1 ARG A 153      25.150  -8.671 -11.034  1.00  0.95           H  
ATOM   2262 2HH1 ARG A 153      24.518  -7.368 -10.022  1.00  0.95           H  
ATOM   2263 1HH2 ARG A 153      21.215  -8.192 -10.737  1.00  0.95           H  
ATOM   2264 2HH2 ARG A 153      22.266  -7.048  -9.884  1.00  0.95           H  
ATOM   2265  N   ILE A 154      25.050 -11.458 -16.824  1.00  1.04           N  
ATOM   2266  CA  ILE A 154      26.282 -12.064 -17.315  1.00  1.04           C  
ATOM   2267  C   ILE A 154      27.186 -11.078 -17.986  1.00  1.04           C  
ATOM   2268  O   ILE A 154      28.392 -11.097 -17.749  1.00  1.04           O  
ATOM   2269  CB  ILE A 154      26.022 -13.210 -18.284  1.00  1.04           C  
ATOM   2270  CG1 ILE A 154      25.387 -14.303 -17.561  1.00  1.04           C  
ATOM   2271  CG2 ILE A 154      27.308 -13.641 -18.927  1.00  1.04           C  
ATOM   2272  CD1 ILE A 154      26.267 -14.826 -16.429  1.00  1.04           C  
ATOM   2273  H   ILE A 154      24.148 -11.709 -17.229  1.00  1.04           H  
ATOM   2274  HA  ILE A 154      26.814 -12.473 -16.465  1.00  1.04           H  
ATOM   2275  HB  ILE A 154      25.321 -12.877 -19.051  1.00  1.04           H  
ATOM   2276 1HG1 ILE A 154      24.470 -13.936 -17.149  1.00  1.04           H  
ATOM   2277 2HG1 ILE A 154      25.159 -15.109 -18.255  1.00  1.04           H  
ATOM   2278 1HG2 ILE A 154      27.112 -14.437 -19.622  1.00  1.04           H  
ATOM   2279 2HG2 ILE A 154      27.720 -12.796 -19.456  1.00  1.04           H  
ATOM   2280 3HG2 ILE A 154      28.012 -13.981 -18.169  1.00  1.04           H  
ATOM   2281 1HD1 ILE A 154      25.783 -15.619 -15.902  1.00  1.04           H  
ATOM   2282 2HD1 ILE A 154      27.205 -15.197 -16.835  1.00  1.04           H  
ATOM   2283 3HD1 ILE A 154      26.468 -14.024 -15.741  1.00  1.04           H  
ATOM   2284  N   VAL A 155      26.646 -10.198 -18.800  1.00  1.13           N  
ATOM   2285  CA  VAL A 155      27.509  -9.246 -19.448  1.00  1.13           C  
ATOM   2286  C   VAL A 155      28.176  -8.328 -18.442  1.00  1.13           C  
ATOM   2287  O   VAL A 155      29.358  -8.009 -18.587  1.00  1.13           O  
ATOM   2288  CB  VAL A 155      26.790  -8.491 -20.536  1.00  1.13           C  
ATOM   2289  CG1 VAL A 155      27.683  -7.377 -21.015  1.00  1.13           C  
ATOM   2290  CG2 VAL A 155      26.487  -9.501 -21.645  1.00  1.13           C  
ATOM   2291  H   VAL A 155      25.638 -10.192 -18.982  1.00  1.13           H  
ATOM   2292  HA  VAL A 155      28.295  -9.809 -19.949  1.00  1.13           H  
ATOM   2293  HB  VAL A 155      25.863  -8.054 -20.152  1.00  1.13           H  
ATOM   2294 1HG1 VAL A 155      27.215  -6.809 -21.800  1.00  1.13           H  
ATOM   2295 2HG1 VAL A 155      27.877  -6.734 -20.171  1.00  1.13           H  
ATOM   2296 3HG1 VAL A 155      28.621  -7.789 -21.383  1.00  1.13           H  
ATOM   2297 1HG2 VAL A 155      25.990  -9.044 -22.468  1.00  1.13           H  
ATOM   2298 2HG2 VAL A 155      27.420  -9.935 -21.997  1.00  1.13           H  
ATOM   2299 3HG2 VAL A 155      25.852 -10.289 -21.239  1.00  1.13           H  
ATOM   2300  N   ARG A 156      27.452  -7.904 -17.408  1.00  1.23           N  
ATOM   2301  CA  ARG A 156      28.067  -7.059 -16.398  1.00  1.23           C  
ATOM   2302  C   ARG A 156      29.188  -7.827 -15.684  1.00  1.23           C  
ATOM   2303  O   ARG A 156      30.280  -7.286 -15.453  1.00  1.23           O  
ATOM   2304  CB  ARG A 156      27.014  -6.606 -15.397  1.00  1.23           C  
ATOM   2305  CG  ARG A 156      27.508  -5.733 -14.262  1.00  1.23           C  
ATOM   2306  CD  ARG A 156      28.067  -4.470 -14.752  1.00  1.23           C  
ATOM   2307  NE  ARG A 156      28.478  -3.609 -13.670  1.00  1.23           N  
ATOM   2308  CZ  ARG A 156      29.427  -2.666 -13.787  1.00  1.23           C  
ATOM   2309  NH1 ARG A 156      30.050  -2.501 -14.944  1.00  1.23           N  
ATOM   2310  NH2 ARG A 156      29.735  -1.901 -12.762  1.00  1.23           N  
ATOM   2311  H   ARG A 156      26.466  -8.155 -17.314  1.00  1.23           H  
ATOM   2312  HA  ARG A 156      28.490  -6.182 -16.887  1.00  1.23           H  
ATOM   2313 1HB  ARG A 156      26.241  -6.053 -15.927  1.00  1.23           H  
ATOM   2314 2HB  ARG A 156      26.536  -7.485 -14.954  1.00  1.23           H  
ATOM   2315 1HG  ARG A 156      26.681  -5.499 -13.595  1.00  1.23           H  
ATOM   2316 2HG  ARG A 156      28.278  -6.263 -13.697  1.00  1.23           H  
ATOM   2317 1HD  ARG A 156      28.935  -4.674 -15.377  1.00  1.23           H  
ATOM   2318 2HD  ARG A 156      27.310  -3.944 -15.338  1.00  1.23           H  
ATOM   2319  HE  ARG A 156      27.975  -3.692 -12.767  1.00  1.23           H  
ATOM   2320 1HH1 ARG A 156      29.808  -3.087 -15.734  1.00  1.23           H  
ATOM   2321 2HH1 ARG A 156      30.761  -1.794 -15.040  1.00  1.23           H  
ATOM   2322 1HH2 ARG A 156      29.259  -2.017 -11.865  1.00  1.23           H  
ATOM   2323 2HH2 ARG A 156      30.437  -1.197 -12.862  1.00  1.23           H  
ATOM   2324  N   LEU A 157      28.956  -9.107 -15.371  1.00  1.36           N  
ATOM   2325  CA  LEU A 157      29.992  -9.907 -14.726  1.00  1.36           C  
ATOM   2326  C   LEU A 157      31.207 -10.116 -15.643  1.00  1.36           C  
ATOM   2327  O   LEU A 157      32.352  -9.985 -15.201  1.00  1.36           O  
ATOM   2328  CB  LEU A 157      29.401 -11.265 -14.323  1.00  1.36           C  
ATOM   2329  CG  LEU A 157      28.379 -11.232 -13.166  1.00  1.36           C  
ATOM   2330  CD1 LEU A 157      27.700 -12.582 -13.033  1.00  1.36           C  
ATOM   2331  CD2 LEU A 157      29.098 -10.893 -11.916  1.00  1.36           C  
ATOM   2332  H   LEU A 157      28.044  -9.529 -15.557  1.00  1.36           H  
ATOM   2333  HA  LEU A 157      30.320  -9.384 -13.830  1.00  1.36           H  
ATOM   2334 1HB  LEU A 157      28.900 -11.692 -15.192  1.00  1.36           H  
ATOM   2335 2HB  LEU A 157      30.214 -11.927 -14.036  1.00  1.36           H  
ATOM   2336  HG  LEU A 157      27.619 -10.482 -13.359  1.00  1.36           H  
ATOM   2337 1HD1 LEU A 157      26.982 -12.552 -12.213  1.00  1.36           H  
ATOM   2338 2HD1 LEU A 157      27.180 -12.807 -13.955  1.00  1.36           H  
ATOM   2339 3HD1 LEU A 157      28.447 -13.349 -12.835  1.00  1.36           H  
ATOM   2340 1HD2 LEU A 157      28.396 -10.873 -11.092  1.00  1.36           H  
ATOM   2341 2HD2 LEU A 157      29.858 -11.647 -11.730  1.00  1.36           H  
ATOM   2342 3HD2 LEU A 157      29.564  -9.916 -12.031  1.00  1.36           H  
ATOM   2343  N   LEU A 158      30.965 -10.383 -16.933  1.00  1.50           N  
ATOM   2344  CA  LEU A 158      32.057 -10.600 -17.877  1.00  1.50           C  
ATOM   2345  C   LEU A 158      32.827  -9.317 -18.119  1.00  1.50           C  
ATOM   2346  O   LEU A 158      34.058  -9.319 -18.155  1.00  1.50           O  
ATOM   2347  CB  LEU A 158      31.523 -11.117 -19.218  1.00  1.50           C  
ATOM   2348  CG  LEU A 158      30.927 -12.531 -19.215  1.00  1.50           C  
ATOM   2349  CD1 LEU A 158      30.308 -12.806 -20.578  1.00  1.50           C  
ATOM   2350  CD2 LEU A 158      31.996 -13.537 -18.884  1.00  1.50           C  
ATOM   2351  H   LEU A 158      30.006 -10.473 -17.254  1.00  1.50           H  
ATOM   2352  HA  LEU A 158      32.736 -11.339 -17.457  1.00  1.50           H  
ATOM   2353 1HB  LEU A 158      30.738 -10.436 -19.551  1.00  1.50           H  
ATOM   2354 2HB  LEU A 158      32.330 -11.092 -19.948  1.00  1.50           H  
ATOM   2355  HG  LEU A 158      30.148 -12.594 -18.468  1.00  1.50           H  
ATOM   2356 1HD1 LEU A 158      29.868 -13.804 -20.585  1.00  1.50           H  
ATOM   2357 2HD1 LEU A 158      29.536 -12.064 -20.781  1.00  1.50           H  
ATOM   2358 3HD1 LEU A 158      31.078 -12.745 -21.344  1.00  1.50           H  
ATOM   2359 1HD2 LEU A 158      31.561 -14.538 -18.878  1.00  1.50           H  
ATOM   2360 2HD2 LEU A 158      32.786 -13.487 -19.632  1.00  1.50           H  
ATOM   2361 3HD2 LEU A 158      32.409 -13.314 -17.900  1.00  1.50           H  
ATOM   2362  N   THR A 159      32.111  -8.200 -18.219  1.00  1.65           N  
ATOM   2363  CA  THR A 159      32.747  -6.925 -18.451  1.00  1.65           C  
ATOM   2364  C   THR A 159      33.653  -6.629 -17.290  1.00  1.65           C  
ATOM   2365  O   THR A 159      34.801  -6.219 -17.472  1.00  1.65           O  
ATOM   2366  CB  THR A 159      31.711  -5.800 -18.584  1.00  1.65           C  
ATOM   2367  OG1 THR A 159      30.865  -6.066 -19.698  1.00  1.65           O  
ATOM   2368  CG2 THR A 159      32.402  -4.466 -18.771  1.00  1.65           C  
ATOM   2369  H   THR A 159      31.096  -8.236 -18.173  1.00  1.65           H  
ATOM   2370  HA  THR A 159      33.344  -6.979 -19.362  1.00  1.65           H  
ATOM   2371  HB  THR A 159      31.100  -5.766 -17.681  1.00  1.65           H  
ATOM   2372  HG1 THR A 159      30.340  -6.880 -19.498  1.00  1.65           H  
ATOM   2373 1HG2 THR A 159      31.652  -3.681 -18.859  1.00  1.65           H  
ATOM   2374 2HG2 THR A 159      33.037  -4.265 -17.909  1.00  1.65           H  
ATOM   2375 3HG2 THR A 159      33.013  -4.489 -19.673  1.00  1.65           H  
ATOM   2376  N   SER A 160      33.145  -6.851 -16.088  1.00  1.79           N  
ATOM   2377  CA  SER A 160      33.912  -6.579 -14.907  1.00  1.79           C  
ATOM   2378  C   SER A 160      35.150  -7.476 -14.853  1.00  1.79           C  
ATOM   2379  O   SER A 160      36.256  -6.995 -14.624  1.00  1.79           O  
ATOM   2380  CB  SER A 160      33.031  -6.789 -13.706  1.00  1.79           C  
ATOM   2381  OG  SER A 160      31.957  -5.888 -13.735  1.00  1.79           O  
ATOM   2382  H   SER A 160      32.187  -7.187 -15.984  1.00  1.79           H  
ATOM   2383  HA  SER A 160      34.232  -5.536 -14.931  1.00  1.79           H  
ATOM   2384 1HB  SER A 160      32.668  -7.816 -13.670  1.00  1.79           H  
ATOM   2385 2HB  SER A 160      33.619  -6.609 -12.834  1.00  1.79           H  
ATOM   2386  HG  SER A 160      31.359  -6.228 -14.440  1.00  1.79           H  
ATOM   2387  N   ASN A 161      35.021  -8.755 -15.197  1.00  1.94           N  
ATOM   2388  CA  ASN A 161      36.205  -9.614 -15.162  1.00  1.94           C  
ATOM   2389  C   ASN A 161      37.281  -9.091 -16.121  1.00  1.94           C  
ATOM   2390  O   ASN A 161      38.474  -9.065 -15.803  1.00  1.94           O  
ATOM   2391  CB  ASN A 161      35.842 -11.023 -15.583  1.00  1.94           C  
ATOM   2392  CG  ASN A 161      35.025 -11.721 -14.596  1.00  1.94           C  
ATOM   2393  OD1 ASN A 161      34.984 -11.306 -13.454  1.00  1.94           O  
ATOM   2394  ND2 ASN A 161      34.361 -12.781 -14.999  1.00  1.94           N  
ATOM   2395  H   ASN A 161      34.102  -9.148 -15.408  1.00  1.94           H  
ATOM   2396  HA  ASN A 161      36.620  -9.615 -14.153  1.00  1.94           H  
ATOM   2397 1HB  ASN A 161      35.316 -11.001 -16.539  1.00  1.94           H  
ATOM   2398 2HB  ASN A 161      36.755 -11.582 -15.726  1.00  1.94           H  
ATOM   2399 1HD2 ASN A 161      33.795 -13.288 -14.351  1.00  1.94           H  
ATOM   2400 2HD2 ASN A 161      34.439 -13.083 -15.944  1.00  1.94           H  
ATOM   2401  N   LEU A 162      36.831  -8.612 -17.283  1.00  2.08           N  
ATOM   2402  CA  LEU A 162      37.696  -8.112 -18.340  1.00  2.08           C  
ATOM   2403  C   LEU A 162      38.257  -6.702 -18.120  1.00  2.08           C  
ATOM   2404  O   LEU A 162      39.356  -6.399 -18.605  1.00  2.08           O  
ATOM   2405  CB  LEU A 162      36.904  -8.121 -19.657  1.00  2.08           C  
ATOM   2406  CG  LEU A 162      36.514  -9.505 -20.173  1.00  2.08           C  
ATOM   2407  CD1 LEU A 162      35.605  -9.362 -21.372  1.00  2.08           C  
ATOM   2408  CD2 LEU A 162      37.758 -10.253 -20.506  1.00  2.08           C  
ATOM   2409  H   LEU A 162      35.830  -8.662 -17.467  1.00  2.08           H  
ATOM   2410  HA  LEU A 162      38.531  -8.805 -18.429  1.00  2.08           H  
ATOM   2411 1HB  LEU A 162      35.985  -7.555 -19.507  1.00  2.08           H  
ATOM   2412 2HB  LEU A 162      37.493  -7.628 -20.428  1.00  2.08           H  
ATOM   2413  HG  LEU A 162      35.978 -10.045 -19.401  1.00  2.08           H  
ATOM   2414 1HD1 LEU A 162      35.323 -10.351 -21.733  1.00  2.08           H  
ATOM   2415 2HD1 LEU A 162      34.706  -8.813 -21.078  1.00  2.08           H  
ATOM   2416 3HD1 LEU A 162      36.125  -8.822 -22.159  1.00  2.08           H  
ATOM   2417 1HD2 LEU A 162      37.512 -11.253 -20.856  1.00  2.08           H  
ATOM   2418 2HD2 LEU A 162      38.316  -9.723 -21.275  1.00  2.08           H  
ATOM   2419 3HD2 LEU A 162      38.341 -10.313 -19.600  1.00  2.08           H  
ATOM   2420  N   THR A 163      37.504  -5.829 -17.434  1.00  2.19           N  
ATOM   2421  CA  THR A 163      37.894  -4.426 -17.281  1.00  2.19           C  
ATOM   2422  C   THR A 163      38.219  -3.964 -15.855  1.00  2.19           C  
ATOM   2423  O   THR A 163      38.764  -2.874 -15.685  1.00  2.19           O  
ATOM   2424  CB  THR A 163      36.793  -3.506 -17.858  1.00  2.19           C  
ATOM   2425  OG1 THR A 163      35.577  -3.689 -17.132  1.00  2.19           O  
ATOM   2426  CG2 THR A 163      36.536  -3.869 -19.308  1.00  2.19           C  
ATOM   2427  H   THR A 163      36.603  -6.133 -17.068  1.00  2.19           H  
ATOM   2428  HA  THR A 163      38.794  -4.265 -17.871  1.00  2.19           H  
ATOM   2429  HB  THR A 163      37.105  -2.464 -17.786  1.00  2.19           H  
ATOM   2430  HG1 THR A 163      35.298  -4.621 -17.225  1.00  2.19           H  
ATOM   2431 1HG2 THR A 163      35.756  -3.227 -19.711  1.00  2.19           H  
ATOM   2432 2HG2 THR A 163      37.451  -3.739 -19.884  1.00  2.19           H  
ATOM   2433 3HG2 THR A 163      36.212  -4.908 -19.363  1.00  2.19           H  
ATOM   2434  N   ASN A 164      37.867  -4.752 -14.837  1.00  2.28           N  
ATOM   2435  CA  ASN A 164      38.086  -4.402 -13.434  1.00  2.28           C  
ATOM   2436  C   ASN A 164      39.209  -5.257 -12.794  1.00  2.28           C  
ATOM   2437  O   ASN A 164      38.982  -6.433 -12.478  1.00  2.28           O  
ATOM   2438  CB  ASN A 164      36.778  -4.533 -12.676  1.00  2.28           C  
ATOM   2439  CG  ASN A 164      36.843  -4.147 -11.244  1.00  2.28           C  
ATOM   2440  OD1 ASN A 164      37.883  -3.768 -10.724  1.00  2.28           O  
ATOM   2441  ND2 ASN A 164      35.715  -4.247 -10.602  1.00  2.28           N  
ATOM   2442  H   ASN A 164      37.398  -5.632 -15.023  1.00  2.28           H  
ATOM   2443  HA  ASN A 164      38.364  -3.364 -13.382  1.00  2.28           H  
ATOM   2444 1HB  ASN A 164      36.019  -3.926 -13.173  1.00  2.28           H  
ATOM   2445 2HB  ASN A 164      36.440  -5.553 -12.718  1.00  2.28           H  
ATOM   2446 1HD2 ASN A 164      35.646  -4.037  -9.609  1.00  2.28           H  
ATOM   2447 2HD2 ASN A 164      34.902  -4.529 -11.097  1.00  2.28           H  
ATOM   2448  N   PRO A 165      40.442  -4.725 -12.641  1.00  2.33           N  
ATOM   2449  CA  PRO A 165      41.589  -5.420 -12.105  1.00  2.33           C  
ATOM   2450  C   PRO A 165      41.227  -5.980 -10.761  1.00  2.33           C  
ATOM   2451  O   PRO A 165      40.542  -5.325  -9.976  1.00  2.33           O  
ATOM   2452  CB  PRO A 165      42.648  -4.327 -11.996  1.00  2.33           C  
ATOM   2453  CG  PRO A 165      42.249  -3.330 -13.036  1.00  2.33           C  
ATOM   2454  CD  PRO A 165      40.735  -3.345 -13.020  1.00  2.33           C  
ATOM   2455  HA  PRO A 165      41.897  -6.220 -12.810  1.00  2.33           H  
ATOM   2456 1HB  PRO A 165      42.646  -3.925 -10.981  1.00  2.33           H  
ATOM   2457 2HB  PRO A 165      43.652  -4.741 -12.161  1.00  2.33           H  
ATOM   2458 1HG  PRO A 165      42.667  -2.343 -12.799  1.00  2.33           H  
ATOM   2459 2HG  PRO A 165      42.659  -3.621 -14.014  1.00  2.33           H  
ATOM   2460 1HD  PRO A 165      40.332  -2.650 -12.276  1.00  2.33           H  
ATOM   2461 2HD  PRO A 165      40.419  -3.134 -14.024  1.00  2.33           H  
ATOM   2462  N   GLU A 166      41.685  -7.181 -10.497  1.00  2.35           N  
ATOM   2463  CA  GLU A 166      41.387  -7.898  -9.269  1.00  2.35           C  
ATOM   2464  C   GLU A 166      39.884  -7.910  -8.947  1.00  2.35           C  
ATOM   2465  O   GLU A 166      39.497  -7.905  -7.768  1.00  2.35           O  
ATOM   2466  CB  GLU A 166      42.146  -7.252  -8.100  1.00  2.35           C  
ATOM   2467  CG  GLU A 166      43.665  -7.246  -8.251  1.00  2.35           C  
ATOM   2468  CD  GLU A 166      44.388  -6.650  -7.051  1.00  2.35           C  
ATOM   2469  OE1 GLU A 166      43.736  -6.192  -6.143  1.00  2.35           O  
ATOM   2470  OE2 GLU A 166      45.597  -6.656  -7.056  1.00  2.35           O  
ATOM   2471  H   GLU A 166      42.258  -7.640 -11.190  1.00  2.35           H  
ATOM   2472  HA  GLU A 166      41.713  -8.933  -9.382  1.00  2.35           H  
ATOM   2473 1HB  GLU A 166      41.818  -6.222  -7.967  1.00  2.35           H  
ATOM   2474 2HB  GLU A 166      41.910  -7.787  -7.178  1.00  2.35           H  
ATOM   2475 1HG  GLU A 166      44.004  -8.271  -8.397  1.00  2.35           H  
ATOM   2476 2HG  GLU A 166      43.924  -6.676  -9.144  1.00  2.35           H  
ATOM   2477  N   TYR A 167      39.033  -8.073  -9.976  1.00  2.38           N  
ATOM   2478  CA  TYR A 167      37.611  -8.209  -9.709  1.00  2.38           C  
ATOM   2479  C   TYR A 167      37.447  -9.349  -8.741  1.00  2.38           C  
ATOM   2480  O   TYR A 167      37.985 -10.433  -8.956  1.00  2.38           O  
ATOM   2481  CB  TYR A 167      36.822  -8.498 -10.987  1.00  2.38           C  
ATOM   2482  CG  TYR A 167      35.334  -8.742 -10.773  1.00  2.38           C  
ATOM   2483  CD1 TYR A 167      34.462  -7.724 -10.529  1.00  2.38           C  
ATOM   2484  CD2 TYR A 167      34.856 -10.015 -10.839  1.00  2.38           C  
ATOM   2485  CE1 TYR A 167      33.112  -8.000 -10.373  1.00  2.38           C  
ATOM   2486  CE2 TYR A 167      33.523 -10.286 -10.674  1.00  2.38           C  
ATOM   2487  CZ  TYR A 167      32.664  -9.276 -10.445  1.00  2.38           C  
ATOM   2488  OH  TYR A 167      31.354  -9.526 -10.289  1.00  2.38           O  
ATOM   2489  H   TYR A 167      39.359  -8.005 -10.940  1.00  2.38           H  
ATOM   2490  HA  TYR A 167      37.243  -7.292  -9.246  1.00  2.38           H  
ATOM   2491 1HB  TYR A 167      36.930  -7.665 -11.674  1.00  2.38           H  
ATOM   2492 2HB  TYR A 167      37.238  -9.377 -11.482  1.00  2.38           H  
ATOM   2493  HD1 TYR A 167      34.820  -6.707 -10.477  1.00  2.38           H  
ATOM   2494  HD2 TYR A 167      35.538 -10.805 -11.036  1.00  2.38           H  
ATOM   2495  HE1 TYR A 167      32.404  -7.207 -10.204  1.00  2.38           H  
ATOM   2496  HE2 TYR A 167      33.157 -11.308 -10.735  1.00  2.38           H  
ATOM   2497  HH  TYR A 167      31.188 -10.447 -10.500  1.00  2.38           H  
ATOM   2498  N   SER A 168      36.725  -9.104  -7.663  1.00  2.40           N  
ATOM   2499  CA  SER A 168      36.570 -10.126  -6.657  1.00  2.40           C  
ATOM   2500  C   SER A 168      35.106 -10.328  -6.283  1.00  2.40           C  
ATOM   2501  O   SER A 168      34.466  -9.418  -5.756  1.00  2.40           O  
ATOM   2502  CB  SER A 168      37.403  -9.732  -5.446  1.00  2.40           C  
ATOM   2503  OG  SER A 168      38.782  -9.635  -5.773  1.00  2.40           O  
ATOM   2504  H   SER A 168      36.305  -8.196  -7.537  1.00  2.40           H  
ATOM   2505  HA  SER A 168      36.953 -11.055  -7.048  1.00  2.40           H  
ATOM   2506 1HB  SER A 168      37.048  -8.783  -5.044  1.00  2.40           H  
ATOM   2507 2HB  SER A 168      37.285 -10.473  -4.681  1.00  2.40           H  
ATOM   2508  HG  SER A 168      38.873  -8.949  -6.488  1.00  2.40           H  
ATOM   2509  N   LEU A 169      34.580 -11.525  -6.557  1.00  2.38           N  
ATOM   2510  CA  LEU A 169      33.180 -11.831  -6.256  1.00  2.38           C  
ATOM   2511  C   LEU A 169      33.053 -13.138  -5.464  1.00  2.38           C  
ATOM   2512  O   LEU A 169      33.395 -14.208  -5.958  1.00  2.38           O  
ATOM   2513  CB  LEU A 169      32.391 -11.977  -7.566  1.00  2.38           C  
ATOM   2514  CG  LEU A 169      30.896 -12.294  -7.431  1.00  2.38           C  
ATOM   2515  CD1 LEU A 169      30.226 -11.108  -6.770  1.00  2.38           C  
ATOM   2516  CD2 LEU A 169      30.299 -12.574  -8.792  1.00  2.38           C  
ATOM   2517  H   LEU A 169      35.175 -12.222  -7.012  1.00  2.38           H  
ATOM   2518  HA  LEU A 169      32.758 -11.021  -5.661  1.00  2.38           H  
ATOM   2519 1HB  LEU A 169      32.471 -11.045  -8.104  1.00  2.38           H  
ATOM   2520 2HB  LEU A 169      32.848 -12.765  -8.163  1.00  2.38           H  
ATOM   2521  HG  LEU A 169      30.754 -13.169  -6.787  1.00  2.38           H  
ATOM   2522 1HD1 LEU A 169      29.172 -11.292  -6.662  1.00  2.38           H  
ATOM   2523 2HD1 LEU A 169      30.671 -10.941  -5.792  1.00  2.38           H  
ATOM   2524 3HD1 LEU A 169      30.369 -10.228  -7.388  1.00  2.38           H  
ATOM   2525 1HD2 LEU A 169      29.238 -12.788  -8.687  1.00  2.38           H  
ATOM   2526 2HD2 LEU A 169      30.427 -11.718  -9.411  1.00  2.38           H  
ATOM   2527 3HD2 LEU A 169      30.800 -13.432  -9.241  1.00  2.38           H  
ATOM   2528  N   SER A 170      32.531 -13.068  -4.244  1.00  2.32           N  
ATOM   2529  CA  SER A 170      32.388 -14.287  -3.447  1.00  2.32           C  
ATOM   2530  C   SER A 170      31.216 -15.121  -3.928  1.00  2.32           C  
ATOM   2531  O   SER A 170      30.301 -14.582  -4.553  1.00  2.32           O  
ATOM   2532  CB  SER A 170      32.171 -13.942  -1.986  1.00  2.32           C  
ATOM   2533  OG  SER A 170      30.938 -13.286  -1.794  1.00  2.32           O  
ATOM   2534  H   SER A 170      32.254 -12.170  -3.867  1.00  2.32           H  
ATOM   2535  HA  SER A 170      33.298 -14.880  -3.547  1.00  2.32           H  
ATOM   2536 1HB  SER A 170      32.194 -14.860  -1.390  1.00  2.32           H  
ATOM   2537 2HB  SER A 170      32.973 -13.308  -1.628  1.00  2.32           H  
ATOM   2538  HG  SER A 170      30.915 -13.041  -0.855  1.00  2.32           H  
ATOM   2539  N   ASP A 171      31.189 -16.401  -3.553  1.00  2.24           N  
ATOM   2540  CA  ASP A 171      30.039 -17.262  -3.838  1.00  2.24           C  
ATOM   2541  C   ASP A 171      28.721 -16.607  -3.435  1.00  2.24           C  
ATOM   2542  O   ASP A 171      27.761 -16.573  -4.214  1.00  2.24           O  
ATOM   2543  CB  ASP A 171      30.226 -18.614  -3.146  1.00  2.24           C  
ATOM   2544  CG  ASP A 171      30.523 -18.500  -1.641  1.00  2.24           C  
ATOM   2545  OD1 ASP A 171      30.665 -17.391  -1.148  1.00  2.24           O  
ATOM   2546  OD2 ASP A 171      30.618 -19.517  -1.005  1.00  2.24           O  
ATOM   2547  H   ASP A 171      31.982 -16.782  -3.057  1.00  2.24           H  
ATOM   2548  HA  ASP A 171      29.994 -17.426  -4.913  1.00  2.24           H  
ATOM   2549 1HB  ASP A 171      29.324 -19.212  -3.277  1.00  2.24           H  
ATOM   2550 2HB  ASP A 171      31.043 -19.156  -3.615  1.00  2.24           H  
ATOM   2551  N   LEU A 172      28.702 -16.046  -2.231  1.00  2.11           N  
ATOM   2552  CA  LEU A 172      27.530 -15.347  -1.752  1.00  2.11           C  
ATOM   2553  C   LEU A 172      27.246 -14.159  -2.619  1.00  2.11           C  
ATOM   2554  O   LEU A 172      26.095 -13.917  -2.948  1.00  2.11           O  
ATOM   2555  CB  LEU A 172      27.703 -14.853  -0.325  1.00  2.11           C  
ATOM   2556  CG  LEU A 172      27.726 -15.895   0.724  1.00  2.11           C  
ATOM   2557  CD1 LEU A 172      28.051 -15.239   2.054  1.00  2.11           C  
ATOM   2558  CD2 LEU A 172      26.378 -16.571   0.745  1.00  2.11           C  
ATOM   2559  H   LEU A 172      29.533 -16.160  -1.656  1.00  2.11           H  
ATOM   2560  HA  LEU A 172      26.678 -16.023  -1.795  1.00  2.11           H  
ATOM   2561 1HB  LEU A 172      28.636 -14.296  -0.264  1.00  2.11           H  
ATOM   2562 2HB  LEU A 172      26.894 -14.179  -0.101  1.00  2.11           H  
ATOM   2563  HG  LEU A 172      28.506 -16.634   0.501  1.00  2.11           H  
ATOM   2564 1HD1 LEU A 172      28.072 -15.978   2.845  1.00  2.11           H  
ATOM   2565 2HD1 LEU A 172      29.023 -14.759   1.979  1.00  2.11           H  
ATOM   2566 3HD1 LEU A 172      27.292 -14.491   2.283  1.00  2.11           H  
ATOM   2567 1HD2 LEU A 172      26.374 -17.333   1.500  1.00  2.11           H  
ATOM   2568 2HD2 LEU A 172      25.604 -15.835   0.963  1.00  2.11           H  
ATOM   2569 3HD2 LEU A 172      26.185 -17.023  -0.227  1.00  2.11           H  
ATOM   2570  N   GLY A 173      28.285 -13.448  -3.051  1.00  1.95           N  
ATOM   2571  CA  GLY A 173      28.084 -12.296  -3.899  1.00  1.95           C  
ATOM   2572  C   GLY A 173      27.383 -12.687  -5.174  1.00  1.95           C  
ATOM   2573  O   GLY A 173      26.498 -11.971  -5.649  1.00  1.95           O  
ATOM   2574  H   GLY A 173      29.234 -13.677  -2.763  1.00  1.95           H  
ATOM   2575 1HA  GLY A 173      27.496 -11.555  -3.369  1.00  1.95           H  
ATOM   2576 2HA  GLY A 173      29.050 -11.859  -4.134  1.00  1.95           H  
ATOM   2577  N   SER A 174      27.737 -13.843  -5.724  1.00  1.76           N  
ATOM   2578  CA  SER A 174      27.076 -14.294  -6.929  1.00  1.76           C  
ATOM   2579  C   SER A 174      25.598 -14.501  -6.624  1.00  1.76           C  
ATOM   2580  O   SER A 174      24.732 -14.000  -7.341  1.00  1.76           O  
ATOM   2581  CB  SER A 174      27.713 -15.568  -7.449  1.00  1.76           C  
ATOM   2582  OG  SER A 174      27.070 -16.017  -8.615  1.00  1.76           O  
ATOM   2583  H   SER A 174      28.490 -14.385  -5.295  1.00  1.76           H  
ATOM   2584  HA  SER A 174      27.166 -13.522  -7.691  1.00  1.76           H  
ATOM   2585 1HB  SER A 174      28.769 -15.382  -7.655  1.00  1.76           H  
ATOM   2586 2HB  SER A 174      27.663 -16.337  -6.689  1.00  1.76           H  
ATOM   2587  HG  SER A 174      26.200 -16.316  -8.335  1.00  1.76           H  
ATOM   2588  N   ALA A 175      25.303 -15.206  -5.531  1.00  1.57           N  
ATOM   2589  CA  ALA A 175      23.915 -15.463  -5.158  1.00  1.57           C  
ATOM   2590  C   ALA A 175      23.139 -14.171  -4.898  1.00  1.57           C  
ATOM   2591  O   ALA A 175      21.982 -14.037  -5.311  1.00  1.57           O  
ATOM   2592  CB  ALA A 175      23.873 -16.326  -3.910  1.00  1.57           C  
ATOM   2593  H   ALA A 175      26.065 -15.584  -4.962  1.00  1.57           H  
ATOM   2594  HA  ALA A 175      23.435 -15.987  -5.984  1.00  1.57           H  
ATOM   2595 1HB  ALA A 175      22.838 -16.539  -3.650  1.00  1.57           H  
ATOM   2596 2HB  ALA A 175      24.404 -17.258  -4.096  1.00  1.57           H  
ATOM   2597 3HB  ALA A 175      24.350 -15.795  -3.088  1.00  1.57           H  
ATOM   2598  N   PHE A 176      23.791 -13.214  -4.241  1.00  1.40           N  
ATOM   2599  CA  PHE A 176      23.182 -11.944  -3.895  1.00  1.40           C  
ATOM   2600  C   PHE A 176      22.896 -11.151  -5.157  1.00  1.40           C  
ATOM   2601  O   PHE A 176      21.832 -10.540  -5.282  1.00  1.40           O  
ATOM   2602  CB  PHE A 176      24.099 -11.145  -2.960  1.00  1.40           C  
ATOM   2603  CG  PHE A 176      24.245 -11.739  -1.554  1.00  1.40           C  
ATOM   2604  CD1 PHE A 176      23.358 -12.698  -1.082  1.00  1.40           C  
ATOM   2605  CD2 PHE A 176      25.275 -11.334  -0.713  1.00  1.40           C  
ATOM   2606  CE1 PHE A 176      23.502 -13.234   0.186  1.00  1.40           C  
ATOM   2607  CE2 PHE A 176      25.412 -11.870   0.558  1.00  1.40           C  
ATOM   2608  CZ  PHE A 176      24.524 -12.819   1.006  1.00  1.40           C  
ATOM   2609  H   PHE A 176      24.741 -13.393  -3.940  1.00  1.40           H  
ATOM   2610  HA  PHE A 176      22.241 -12.137  -3.384  1.00  1.40           H  
ATOM   2611 1HB  PHE A 176      25.091 -11.083  -3.403  1.00  1.40           H  
ATOM   2612 2HB  PHE A 176      23.726 -10.128  -2.864  1.00  1.40           H  
ATOM   2613  HD1 PHE A 176      22.546 -13.032  -1.725  1.00  1.40           H  
ATOM   2614  HD2 PHE A 176      25.985 -10.583  -1.063  1.00  1.40           H  
ATOM   2615  HE1 PHE A 176      22.801 -13.988   0.534  1.00  1.40           H  
ATOM   2616  HE2 PHE A 176      26.228 -11.538   1.202  1.00  1.40           H  
ATOM   2617  HZ  PHE A 176      24.632 -13.242   2.003  1.00  1.40           H  
ATOM   2618  N   SER A 177      23.838 -11.192  -6.103  1.00  1.26           N  
ATOM   2619  CA  SER A 177      23.737 -10.489  -7.370  1.00  1.26           C  
ATOM   2620  C   SER A 177      22.563 -11.024  -8.181  1.00  1.26           C  
ATOM   2621  O   SER A 177      21.778 -10.254  -8.748  1.00  1.26           O  
ATOM   2622  CB  SER A 177      25.039 -10.659  -8.131  1.00  1.26           C  
ATOM   2623  OG  SER A 177      26.097 -10.038  -7.453  1.00  1.26           O  
ATOM   2624  H   SER A 177      24.694 -11.714  -5.925  1.00  1.26           H  
ATOM   2625  HA  SER A 177      23.573  -9.429  -7.171  1.00  1.26           H  
ATOM   2626 1HB  SER A 177      25.256 -11.714  -8.252  1.00  1.26           H  
ATOM   2627 2HB  SER A 177      24.944 -10.246  -9.110  1.00  1.26           H  
ATOM   2628  HG  SER A 177      26.270 -10.607  -6.669  1.00  1.26           H  
ATOM   2629  N   ILE A 178      22.383 -12.340  -8.175  1.00  1.14           N  
ATOM   2630  CA  ILE A 178      21.256 -12.896  -8.894  1.00  1.14           C  
ATOM   2631  C   ILE A 178      19.978 -12.454  -8.204  1.00  1.14           C  
ATOM   2632  O   ILE A 178      19.012 -12.058  -8.866  1.00  1.14           O  
ATOM   2633  CB  ILE A 178      21.270 -14.418  -8.930  1.00  1.14           C  
ATOM   2634  CG1 ILE A 178      22.480 -14.945  -9.647  1.00  1.14           C  
ATOM   2635  CG2 ILE A 178      20.052 -14.833  -9.652  1.00  1.14           C  
ATOM   2636  CD1 ILE A 178      22.536 -14.550 -11.052  1.00  1.14           C  
ATOM   2637  H   ILE A 178      23.056 -12.949  -7.703  1.00  1.14           H  
ATOM   2638  HA  ILE A 178      21.259 -12.510  -9.914  1.00  1.14           H  
ATOM   2639  HB  ILE A 178      21.268 -14.817  -7.913  1.00  1.14           H  
ATOM   2640 1HG1 ILE A 178      23.358 -14.558  -9.172  1.00  1.14           H  
ATOM   2641 2HG1 ILE A 178      22.502 -16.015  -9.580  1.00  1.14           H  
ATOM   2642 1HG2 ILE A 178      20.006 -15.903  -9.687  1.00  1.14           H  
ATOM   2643 2HG2 ILE A 178      19.198 -14.440  -9.122  1.00  1.14           H  
ATOM   2644 3HG2 ILE A 178      20.065 -14.436 -10.660  1.00  1.14           H  
ATOM   2645 1HD1 ILE A 178      23.443 -14.946 -11.492  1.00  1.14           H  
ATOM   2646 2HD1 ILE A 178      21.669 -14.941 -11.586  1.00  1.14           H  
ATOM   2647 3HD1 ILE A 178      22.541 -13.477 -11.105  1.00  1.14           H  
ATOM   2648  N   GLY A 179      19.988 -12.497  -6.862  1.00  1.04           N  
ATOM   2649  CA  GLY A 179      18.848 -12.076  -6.070  1.00  1.04           C  
ATOM   2650  C   GLY A 179      18.481 -10.623  -6.363  1.00  1.04           C  
ATOM   2651  O   GLY A 179      17.299 -10.287  -6.432  1.00  1.04           O  
ATOM   2652  H   GLY A 179      20.809 -12.853  -6.372  1.00  1.04           H  
ATOM   2653 1HA  GLY A 179      18.005 -12.732  -6.274  1.00  1.04           H  
ATOM   2654 2HA  GLY A 179      19.092 -12.186  -5.014  1.00  1.04           H  
ATOM   2655  N   GLU A 180      19.488  -9.766  -6.573  1.00  0.96           N  
ATOM   2656  CA  GLU A 180      19.238  -8.369  -6.905  1.00  0.96           C  
ATOM   2657  C   GLU A 180      18.422  -8.273  -8.185  1.00  0.96           C  
ATOM   2658  O   GLU A 180      17.439  -7.544  -8.234  1.00  0.96           O  
ATOM   2659  CB  GLU A 180      20.565  -7.589  -7.030  1.00  0.96           C  
ATOM   2660  CG  GLU A 180      20.445  -6.083  -7.419  1.00  0.96           C  
ATOM   2661  CD  GLU A 180      21.809  -5.327  -7.419  1.00  0.96           C  
ATOM   2662  OE1 GLU A 180      22.476  -5.361  -6.418  1.00  0.96           O  
ATOM   2663  OE2 GLU A 180      22.179  -4.756  -8.440  1.00  0.96           O  
ATOM   2664  H   GLU A 180      20.445 -10.093  -6.458  1.00  0.96           H  
ATOM   2665  HA  GLU A 180      18.656  -7.923  -6.100  1.00  0.96           H  
ATOM   2666 1HB  GLU A 180      21.106  -7.653  -6.086  1.00  0.96           H  
ATOM   2667 2HB  GLU A 180      21.183  -8.061  -7.776  1.00  0.96           H  
ATOM   2668 1HG  GLU A 180      20.007  -6.020  -8.416  1.00  0.96           H  
ATOM   2669 2HG  GLU A 180      19.762  -5.596  -6.722  1.00  0.96           H  
ATOM   2670  N   SER A 181      18.781  -9.046  -9.211  1.00  0.90           N  
ATOM   2671  CA  SER A 181      17.996  -9.020 -10.449  1.00  0.90           C  
ATOM   2672  C   SER A 181      16.582  -9.615 -10.251  1.00  0.90           C  
ATOM   2673  O   SER A 181      15.565  -9.031 -10.670  1.00  0.90           O  
ATOM   2674  CB  SER A 181      18.736  -9.781 -11.541  1.00  0.90           C  
ATOM   2675  OG  SER A 181      19.913  -9.114 -11.947  1.00  0.90           O  
ATOM   2676  H   SER A 181      19.610  -9.641  -9.116  1.00  0.90           H  
ATOM   2677  HA  SER A 181      17.887  -7.981 -10.760  1.00  0.90           H  
ATOM   2678 1HB  SER A 181      19.000 -10.768 -11.162  1.00  0.90           H  
ATOM   2679 2HB  SER A 181      18.084  -9.922 -12.386  1.00  0.90           H  
ATOM   2680  HG  SER A 181      19.615  -8.294 -12.352  1.00  0.90           H  
ATOM   2681  N   ALA A 182      16.528 -10.740  -9.529  1.00  0.85           N  
ATOM   2682  CA  ALA A 182      15.286 -11.459  -9.252  1.00  0.85           C  
ATOM   2683  C   ALA A 182      14.314 -10.574  -8.506  1.00  0.85           C  
ATOM   2684  O   ALA A 182      13.102 -10.645  -8.723  1.00  0.85           O  
ATOM   2685  CB  ALA A 182      15.582 -12.694  -8.426  1.00  0.85           C  
ATOM   2686  H   ALA A 182      17.402 -11.141  -9.190  1.00  0.85           H  
ATOM   2687  HA  ALA A 182      14.831 -11.749 -10.194  1.00  0.85           H  
ATOM   2688 1HB  ALA A 182      14.674 -13.226  -8.220  1.00  0.85           H  
ATOM   2689 2HB  ALA A 182      16.268 -13.338  -8.955  1.00  0.85           H  
ATOM   2690 3HB  ALA A 182      16.034 -12.387  -7.499  1.00  0.85           H  
ATOM   2691  N   ALA A 183      14.849  -9.726  -7.640  1.00  0.81           N  
ATOM   2692  CA  ALA A 183      14.083  -8.805  -6.839  1.00  0.81           C  
ATOM   2693  C   ALA A 183      13.252  -7.851  -7.678  1.00  0.81           C  
ATOM   2694  O   ALA A 183      12.159  -7.499  -7.277  1.00  0.81           O  
ATOM   2695  CB  ALA A 183      15.005  -8.020  -5.935  1.00  0.81           C  
ATOM   2696  H   ALA A 183      15.859  -9.744  -7.495  1.00  0.81           H  
ATOM   2697  HA  ALA A 183      13.401  -9.391  -6.227  1.00  0.81           H  
ATOM   2698 1HB  ALA A 183      14.441  -7.362  -5.306  1.00  0.81           H  
ATOM   2699 2HB  ALA A 183      15.574  -8.710  -5.316  1.00  0.81           H  
ATOM   2700 3HB  ALA A 183      15.686  -7.434  -6.539  1.00  0.81           H  
ATOM   2701  N   TYR A 184      13.722  -7.420  -8.852  1.00  0.78           N  
ATOM   2702  CA  TYR A 184      12.907  -6.462  -9.605  1.00  0.78           C  
ATOM   2703  C   TYR A 184      11.761  -7.217 -10.233  1.00  0.78           C  
ATOM   2704  O   TYR A 184      10.606  -6.760 -10.219  1.00  0.78           O  
ATOM   2705  CB  TYR A 184      13.766  -5.739 -10.644  1.00  0.78           C  
ATOM   2706  CG  TYR A 184      14.702  -4.767  -9.981  1.00  0.78           C  
ATOM   2707  CD1 TYR A 184      15.867  -5.255  -9.497  1.00  0.78           C  
ATOM   2708  CD2 TYR A 184      14.410  -3.412  -9.860  1.00  0.78           C  
ATOM   2709  CE1 TYR A 184      16.753  -4.444  -8.842  1.00  0.78           C  
ATOM   2710  CE2 TYR A 184      15.313  -2.576  -9.210  1.00  0.78           C  
ATOM   2711  CZ  TYR A 184      16.472  -3.105  -8.689  1.00  0.78           C  
ATOM   2712  OH  TYR A 184      17.355  -2.319  -8.013  1.00  0.78           O  
ATOM   2713  H   TYR A 184      14.603  -7.768  -9.231  1.00  0.78           H  
ATOM   2714  HA  TYR A 184      12.492  -5.725  -8.919  1.00  0.78           H  
ATOM   2715 1HB  TYR A 184      14.354  -6.466 -11.209  1.00  0.78           H  
ATOM   2716 2HB  TYR A 184      13.137  -5.206 -11.336  1.00  0.78           H  
ATOM   2717  HD1 TYR A 184      16.070  -6.311  -9.619  1.00  0.78           H  
ATOM   2718  HD2 TYR A 184      13.486  -3.011 -10.260  1.00  0.78           H  
ATOM   2719  HE1 TYR A 184      17.675  -4.864  -8.439  1.00  0.78           H  
ATOM   2720  HE2 TYR A 184      15.105  -1.515  -9.099  1.00  0.78           H  
ATOM   2721  HH  TYR A 184      18.173  -2.811  -7.879  1.00  0.78           H  
ATOM   2722  N   ILE A 185      12.059  -8.443 -10.666  1.00  0.76           N  
ATOM   2723  CA  ILE A 185      11.017  -9.261 -11.258  1.00  0.76           C  
ATOM   2724  C   ILE A 185       9.941  -9.569 -10.210  1.00  0.76           C  
ATOM   2725  O   ILE A 185       8.747  -9.452 -10.486  1.00  0.76           O  
ATOM   2726  CB  ILE A 185      11.572 -10.563 -11.853  1.00  0.76           C  
ATOM   2727  CG1 ILE A 185      12.443 -10.265 -13.095  1.00  0.76           C  
ATOM   2728  CG2 ILE A 185      10.446 -11.430 -12.205  1.00  0.76           C  
ATOM   2729  CD1 ILE A 185      13.227 -11.466 -13.590  1.00  0.76           C  
ATOM   2730  H   ILE A 185      13.029  -8.770 -10.615  1.00  0.76           H  
ATOM   2731  HA  ILE A 185      10.567  -8.716 -12.066  1.00  0.76           H  
ATOM   2732  HB  ILE A 185      12.207 -11.059 -11.126  1.00  0.76           H  
ATOM   2733 1HG1 ILE A 185      11.803  -9.915 -13.909  1.00  0.76           H  
ATOM   2734 2HG1 ILE A 185      13.151  -9.474 -12.843  1.00  0.76           H  
ATOM   2735 1HG2 ILE A 185      10.832 -12.347 -12.625  1.00  0.76           H  
ATOM   2736 2HG2 ILE A 185       9.852 -11.652 -11.321  1.00  0.76           H  
ATOM   2737 3HG2 ILE A 185       9.833 -10.913 -12.927  1.00  0.76           H  
ATOM   2738 1HD1 ILE A 185      13.818 -11.175 -14.462  1.00  0.76           H  
ATOM   2739 2HD1 ILE A 185      13.885 -11.821 -12.805  1.00  0.76           H  
ATOM   2740 3HD1 ILE A 185      12.532 -12.257 -13.872  1.00  0.76           H  
ATOM   2741  N   GLY A 186      10.384  -9.929  -9.008  1.00  0.75           N  
ATOM   2742  CA  GLY A 186       9.527 -10.263  -7.871  1.00  0.75           C  
ATOM   2743  C   GLY A 186       8.728  -9.107  -7.269  1.00  0.75           C  
ATOM   2744  O   GLY A 186       7.527  -9.219  -7.028  1.00  0.75           O  
ATOM   2745  H   GLY A 186      11.388 -10.022  -8.879  1.00  0.75           H  
ATOM   2746 1HA  GLY A 186       8.841 -11.058  -8.159  1.00  0.75           H  
ATOM   2747 2HA  GLY A 186      10.162 -10.673  -7.102  1.00  0.75           H  
ATOM   2748  N   ILE A 187       9.420  -8.008  -6.964  1.00  0.75           N  
ATOM   2749  CA  ILE A 187       8.859  -6.826  -6.314  1.00  0.75           C  
ATOM   2750  C   ILE A 187       8.033  -5.909  -7.184  1.00  0.75           C  
ATOM   2751  O   ILE A 187       6.971  -5.450  -6.763  1.00  0.75           O  
ATOM   2752  CB  ILE A 187       9.990  -6.042  -5.673  1.00  0.75           C  
ATOM   2753  CG1 ILE A 187      10.526  -6.923  -4.545  1.00  0.75           C  
ATOM   2754  CG2 ILE A 187       9.570  -4.672  -5.270  1.00  0.75           C  
ATOM   2755  CD1 ILE A 187      11.773  -6.497  -3.975  1.00  0.75           C  
ATOM   2756  H   ILE A 187      10.412  -7.985  -7.182  1.00  0.75           H  
ATOM   2757  HA  ILE A 187       8.214  -7.178  -5.511  1.00  0.75           H  
ATOM   2758  HB  ILE A 187      10.777  -5.909  -6.378  1.00  0.75           H  
ATOM   2759 1HG1 ILE A 187       9.788  -6.971  -3.755  1.00  0.75           H  
ATOM   2760 2HG1 ILE A 187      10.669  -7.919  -4.945  1.00  0.75           H  
ATOM   2761 1HG2 ILE A 187      10.414  -4.175  -4.832  1.00  0.75           H  
ATOM   2762 2HG2 ILE A 187       9.230  -4.114  -6.135  1.00  0.75           H  
ATOM   2763 3HG2 ILE A 187       8.781  -4.740  -4.574  1.00  0.75           H  
ATOM   2764 1HD1 ILE A 187      12.077  -7.195  -3.205  1.00  0.75           H  
ATOM   2765 2HD1 ILE A 187      12.493  -6.492  -4.750  1.00  0.75           H  
ATOM   2766 3HD1 ILE A 187      11.671  -5.507  -3.557  1.00  0.75           H  
ATOM   2767  N   LEU A 188       8.529  -5.587  -8.371  1.00  0.76           N  
ATOM   2768  CA  LEU A 188       7.802  -4.691  -9.237  1.00  0.76           C  
ATOM   2769  C   LEU A 188       6.883  -5.443 -10.180  1.00  0.76           C  
ATOM   2770  O   LEU A 188       5.772  -5.004 -10.472  1.00  0.76           O  
ATOM   2771  CB  LEU A 188       8.780  -3.854 -10.033  1.00  0.76           C  
ATOM   2772  CG  LEU A 188       9.638  -2.896  -9.287  1.00  0.76           C  
ATOM   2773  CD1 LEU A 188      10.605  -2.320 -10.267  1.00  0.76           C  
ATOM   2774  CD2 LEU A 188       8.758  -1.829  -8.678  1.00  0.76           C  
ATOM   2775  H   LEU A 188       9.407  -5.983  -8.706  1.00  0.76           H  
ATOM   2776  HA  LEU A 188       7.224  -4.025  -8.625  1.00  0.76           H  
ATOM   2777 1HB  LEU A 188       9.457  -4.536 -10.476  1.00  0.76           H  
ATOM   2778 2HB  LEU A 188       8.248  -3.315 -10.810  1.00  0.76           H  
ATOM   2779  HG  LEU A 188      10.201  -3.405  -8.500  1.00  0.76           H  
ATOM   2780 1HD1 LEU A 188      11.247  -1.605  -9.800  1.00  0.76           H  
ATOM   2781 2HD1 LEU A 188      11.195  -3.127 -10.674  1.00  0.76           H  
ATOM   2782 3HD1 LEU A 188      10.062  -1.840 -11.054  1.00  0.76           H  
ATOM   2783 1HD2 LEU A 188       9.359  -1.100  -8.148  1.00  0.76           H  
ATOM   2784 2HD2 LEU A 188       8.199  -1.332  -9.465  1.00  0.76           H  
ATOM   2785 3HD2 LEU A 188       8.064  -2.295  -7.985  1.00  0.76           H  
ATOM   2786  N   GLY A 189       7.349  -6.594 -10.633  1.00  0.79           N  
ATOM   2787  CA  GLY A 189       6.645  -7.387 -11.627  1.00  0.79           C  
ATOM   2788  C   GLY A 189       5.689  -8.435 -11.095  1.00  0.79           C  
ATOM   2789  O   GLY A 189       5.038  -8.266 -10.065  1.00  0.79           O  
ATOM   2790  H   GLY A 189       8.277  -6.903 -10.337  1.00  0.79           H  
ATOM   2791 1HA  GLY A 189       6.115  -6.726 -12.309  1.00  0.79           H  
ATOM   2792 2HA  GLY A 189       7.383  -7.907 -12.214  1.00  0.79           H  
ATOM   2793  N   ASP A 190       5.562  -9.503 -11.873  1.00  0.82           N  
ATOM   2794  CA  ASP A 190       4.644 -10.590 -11.592  1.00  0.82           C  
ATOM   2795  C   ASP A 190       5.330 -11.946 -11.727  1.00  0.82           C  
ATOM   2796  O   ASP A 190       5.625 -12.432 -12.840  1.00  0.82           O  
ATOM   2797  CB  ASP A 190       3.400 -10.482 -12.485  1.00  0.82           C  
ATOM   2798  CG  ASP A 190       2.323 -11.556 -12.208  1.00  0.82           C  
ATOM   2799  OD1 ASP A 190       2.630 -12.579 -11.603  1.00  0.82           O  
ATOM   2800  OD2 ASP A 190       1.197 -11.334 -12.594  1.00  0.82           O  
ATOM   2801  H   ASP A 190       6.149  -9.542 -12.705  1.00  0.82           H  
ATOM   2802  HA  ASP A 190       4.311 -10.488 -10.558  1.00  0.82           H  
ATOM   2803 1HB  ASP A 190       2.945  -9.498 -12.341  1.00  0.82           H  
ATOM   2804 2HB  ASP A 190       3.700 -10.547 -13.534  1.00  0.82           H  
ATOM   2805  N   LYS A 191       5.541 -12.558 -10.558  1.00  0.83           N  
ATOM   2806  CA  LYS A 191       6.245 -13.817 -10.353  1.00  0.83           C  
ATOM   2807  C   LYS A 191       5.639 -14.984 -11.136  1.00  0.83           C  
ATOM   2808  O   LYS A 191       6.316 -15.984 -11.366  1.00  0.83           O  
ATOM   2809  CB  LYS A 191       6.231 -14.205  -8.863  1.00  0.83           C  
ATOM   2810  CG  LYS A 191       4.826 -14.636  -8.353  1.00  0.83           C  
ATOM   2811  CD  LYS A 191       4.834 -15.196  -6.933  1.00  0.83           C  
ATOM   2812  CE  LYS A 191       4.816 -14.135  -5.841  1.00  0.83           C  
ATOM   2813  NZ  LYS A 191       4.673 -14.770  -4.498  1.00  0.83           N  
ATOM   2814  H   LYS A 191       5.211 -12.072  -9.734  1.00  0.83           H  
ATOM   2815  HA  LYS A 191       7.278 -13.686 -10.675  1.00  0.83           H  
ATOM   2816 1HB  LYS A 191       6.920 -15.037  -8.690  1.00  0.83           H  
ATOM   2817 2HB  LYS A 191       6.572 -13.364  -8.258  1.00  0.83           H  
ATOM   2818 1HG  LYS A 191       4.142 -13.790  -8.407  1.00  0.83           H  
ATOM   2819 2HG  LYS A 191       4.444 -15.426  -8.986  1.00  0.83           H  
ATOM   2820 1HD  LYS A 191       3.969 -15.842  -6.797  1.00  0.83           H  
ATOM   2821 2HD  LYS A 191       5.725 -15.803  -6.807  1.00  0.83           H  
ATOM   2822 1HE  LYS A 191       5.744 -13.563  -5.862  1.00  0.83           H  
ATOM   2823 2HE  LYS A 191       3.975 -13.460  -6.000  1.00  0.83           H  
ATOM   2824 1HZ  LYS A 191       4.674 -14.075  -3.763  1.00  0.83           H  
ATOM   2825 2HZ  LYS A 191       3.832 -15.302  -4.446  1.00  0.83           H  
ATOM   2826 3HZ  LYS A 191       5.463 -15.377  -4.321  1.00  0.83           H  
ATOM   2827  N   LYS A 192       4.369 -14.865 -11.559  1.00  0.83           N  
ATOM   2828  CA  LYS A 192       3.704 -15.954 -12.271  1.00  0.83           C  
ATOM   2829  C   LYS A 192       4.086 -15.978 -13.745  1.00  0.83           C  
ATOM   2830  O   LYS A 192       3.773 -16.931 -14.462  1.00  0.83           O  
ATOM   2831  CB  LYS A 192       2.181 -15.838 -12.155  1.00  0.83           C  
ATOM   2832  CG  LYS A 192       1.624 -16.020 -10.742  1.00  0.83           C  
ATOM   2833  CD  LYS A 192       0.086 -16.002 -10.739  1.00  0.83           C  
ATOM   2834  CE  LYS A 192      -0.476 -16.234  -9.332  1.00  0.83           C  
ATOM   2835  NZ  LYS A 192      -0.200 -15.076  -8.446  1.00  0.83           N  
ATOM   2836  H   LYS A 192       3.842 -13.996 -11.392  1.00  0.83           H  
ATOM   2837  HA  LYS A 192       4.019 -16.898 -11.828  1.00  0.83           H  
ATOM   2838 1HB  LYS A 192       1.871 -14.848 -12.508  1.00  0.83           H  
ATOM   2839 2HB  LYS A 192       1.714 -16.577 -12.801  1.00  0.83           H  
ATOM   2840 1HG  LYS A 192       1.981 -16.962 -10.329  1.00  0.83           H  
ATOM   2841 2HG  LYS A 192       1.985 -15.203 -10.116  1.00  0.83           H  
ATOM   2842 1HD  LYS A 192      -0.259 -15.032 -11.107  1.00  0.83           H  
ATOM   2843 2HD  LYS A 192      -0.292 -16.778 -11.403  1.00  0.83           H  
ATOM   2844 1HE  LYS A 192      -1.554 -16.389  -9.387  1.00  0.83           H  
ATOM   2845 2HE  LYS A 192      -0.012 -17.121  -8.901  1.00  0.83           H  
ATOM   2846 1HZ  LYS A 192      -0.556 -15.225  -7.499  1.00  0.83           H  
ATOM   2847 2HZ  LYS A 192       0.790 -14.933  -8.386  1.00  0.83           H  
ATOM   2848 3HZ  LYS A 192      -0.629 -14.249  -8.826  1.00  0.83           H  
ATOM   2849  N   SER A 193       4.750 -14.915 -14.200  1.00  0.81           N  
ATOM   2850  CA  SER A 193       5.207 -14.809 -15.570  1.00  0.81           C  
ATOM   2851  C   SER A 193       6.703 -14.659 -15.483  1.00  0.81           C  
ATOM   2852  O   SER A 193       7.442 -14.909 -16.436  1.00  0.81           O  
ATOM   2853  CB  SER A 193       4.607 -13.591 -16.240  1.00  0.81           C  
ATOM   2854  OG  SER A 193       5.056 -12.412 -15.615  1.00  0.81           O  
ATOM   2855  H   SER A 193       4.988 -14.152 -13.567  1.00  0.81           H  
ATOM   2856  HA  SER A 193       4.961 -15.718 -16.121  1.00  0.81           H  
ATOM   2857 1HB  SER A 193       4.880 -13.576 -17.296  1.00  0.81           H  
ATOM   2858 2HB  SER A 193       3.522 -13.646 -16.179  1.00  0.81           H  
ATOM   2859  HG  SER A 193       5.028 -12.589 -14.644  1.00  0.81           H  
ATOM   2860  N   ALA A 194       7.129 -14.273 -14.280  1.00  0.77           N  
ATOM   2861  CA  ALA A 194       8.506 -13.944 -13.943  1.00  0.77           C  
ATOM   2862  C   ALA A 194       9.002 -12.785 -14.799  1.00  0.77           C  
ATOM   2863  O   ALA A 194      10.137 -12.790 -15.281  1.00  0.77           O  
ATOM   2864  CB  ALA A 194       9.410 -15.152 -14.103  1.00  0.77           C  
ATOM   2865  H   ALA A 194       6.418 -14.102 -13.574  1.00  0.77           H  
ATOM   2866  HA  ALA A 194       8.529 -13.631 -12.900  1.00  0.77           H  
ATOM   2867 1HB  ALA A 194      10.414 -14.882 -13.811  1.00  0.77           H  
ATOM   2868 2HB  ALA A 194       9.052 -15.958 -13.463  1.00  0.77           H  
ATOM   2869 3HB  ALA A 194       9.422 -15.494 -15.131  1.00  0.77           H  
ATOM   2870  N   THR A 195       8.137 -11.778 -14.967  1.00  0.73           N  
ATOM   2871  CA  THR A 195       8.509 -10.601 -15.748  1.00  0.73           C  
ATOM   2872  C   THR A 195       8.152  -9.299 -15.026  1.00  0.73           C  
ATOM   2873  O   THR A 195       7.291  -9.296 -14.144  1.00  0.73           O  
ATOM   2874  CB  THR A 195       7.795 -10.591 -17.119  1.00  0.73           C  
ATOM   2875  OG1 THR A 195       6.376 -10.362 -16.950  1.00  0.73           O  
ATOM   2876  CG2 THR A 195       7.955 -11.896 -17.836  1.00  0.73           C  
ATOM   2877  H   THR A 195       7.224 -11.853 -14.521  1.00  0.73           H  
ATOM   2878  HA  THR A 195       9.586 -10.606 -15.902  1.00  0.73           H  
ATOM   2879  HB  THR A 195       8.225  -9.838 -17.708  1.00  0.73           H  
ATOM   2880  HG1 THR A 195       5.963 -11.117 -16.486  1.00  0.73           H  
ATOM   2881 1HG2 THR A 195       7.454 -11.844 -18.799  1.00  0.73           H  
ATOM   2882 2HG2 THR A 195       8.988 -12.118 -17.982  1.00  0.73           H  
ATOM   2883 3HG2 THR A 195       7.511 -12.664 -17.256  1.00  0.73           H  
ATOM   2884  N   VAL A 196       8.772  -8.186 -15.441  1.00  0.68           N  
ATOM   2885  CA  VAL A 196       8.444  -6.863 -14.900  1.00  0.68           C  
ATOM   2886  C   VAL A 196       8.564  -5.742 -15.936  1.00  0.68           C  
ATOM   2887  O   VAL A 196       9.599  -5.649 -16.587  1.00  0.68           O  
ATOM   2888  CB  VAL A 196       9.413  -6.550 -13.766  1.00  0.68           C  
ATOM   2889  CG1 VAL A 196      10.802  -6.628 -14.276  1.00  0.68           C  
ATOM   2890  CG2 VAL A 196       9.159  -5.181 -13.243  1.00  0.68           C  
ATOM   2891  H   VAL A 196       9.505  -8.288 -16.141  1.00  0.68           H  
ATOM   2892  HA  VAL A 196       7.446  -6.925 -14.500  1.00  0.68           H  
ATOM   2893  HB  VAL A 196       9.305  -7.263 -12.991  1.00  0.68           H  
ATOM   2894 1HG1 VAL A 196      11.495  -6.413 -13.466  1.00  0.68           H  
ATOM   2895 2HG1 VAL A 196      10.999  -7.628 -14.671  1.00  0.68           H  
ATOM   2896 3HG1 VAL A 196      10.914  -5.896 -15.062  1.00  0.68           H  
ATOM   2897 1HG2 VAL A 196       9.874  -4.993 -12.478  1.00  0.68           H  
ATOM   2898 2HG2 VAL A 196       9.280  -4.460 -14.033  1.00  0.68           H  
ATOM   2899 3HG2 VAL A 196       8.160  -5.106 -12.848  1.00  0.68           H  
ATOM   2900  N   PRO A 197       7.589  -4.821 -16.064  1.00  0.65           N  
ATOM   2901  CA  PRO A 197       7.647  -3.709 -16.994  1.00  0.65           C  
ATOM   2902  C   PRO A 197       8.942  -2.929 -16.894  1.00  0.65           C  
ATOM   2903  O   PRO A 197       9.345  -2.474 -15.809  1.00  0.65           O  
ATOM   2904  CB  PRO A 197       6.429  -2.888 -16.567  1.00  0.65           C  
ATOM   2905  CG  PRO A 197       5.453  -3.935 -16.065  1.00  0.65           C  
ATOM   2906  CD  PRO A 197       6.308  -4.941 -15.339  1.00  0.65           C  
ATOM   2907  HA  PRO A 197       7.495  -4.078 -18.011  1.00  0.65           H  
ATOM   2908 1HB  PRO A 197       6.710  -2.167 -15.800  1.00  0.65           H  
ATOM   2909 2HB  PRO A 197       6.041  -2.312 -17.423  1.00  0.65           H  
ATOM   2910 1HG  PRO A 197       4.699  -3.467 -15.427  1.00  0.65           H  
ATOM   2911 2HG  PRO A 197       4.913  -4.381 -16.910  1.00  0.65           H  
ATOM   2912 1HD  PRO A 197       6.416  -4.688 -14.286  1.00  0.65           H  
ATOM   2913 2HD  PRO A 197       5.851  -5.929 -15.494  1.00  0.65           H  
ATOM   2914  N   LYS A 198       9.539  -2.697 -18.055  1.00  0.63           N  
ATOM   2915  CA  LYS A 198      10.811  -2.009 -18.180  1.00  0.63           C  
ATOM   2916  C   LYS A 198      10.805  -0.662 -17.507  1.00  0.63           C  
ATOM   2917  O   LYS A 198      11.718  -0.334 -16.754  1.00  0.63           O  
ATOM   2918  CB  LYS A 198      11.169  -1.927 -19.662  1.00  0.63           C  
ATOM   2919  CG  LYS A 198      12.458  -1.270 -20.011  1.00  0.63           C  
ATOM   2920  CD  LYS A 198      12.695  -1.398 -21.516  1.00  0.63           C  
ATOM   2921  CE  LYS A 198      13.905  -0.619 -21.969  1.00  0.63           C  
ATOM   2922  NZ  LYS A 198      14.171  -0.813 -23.404  1.00  0.63           N  
ATOM   2923  H   LYS A 198       9.118  -3.038 -18.918  1.00  0.63           H  
ATOM   2924  HA  LYS A 198      11.559  -2.597 -17.681  1.00  0.63           H  
ATOM   2925 1HB  LYS A 198      11.188  -2.934 -20.084  1.00  0.63           H  
ATOM   2926 2HB  LYS A 198      10.385  -1.379 -20.185  1.00  0.63           H  
ATOM   2927 1HG  LYS A 198      12.418  -0.214 -19.741  1.00  0.63           H  
ATOM   2928 2HG  LYS A 198      13.280  -1.736 -19.474  1.00  0.63           H  
ATOM   2929 1HD  LYS A 198      12.840  -2.453 -21.777  1.00  0.63           H  
ATOM   2930 2HD  LYS A 198      11.819  -1.040 -22.056  1.00  0.63           H  
ATOM   2931 1HE  LYS A 198      13.723   0.435 -21.794  1.00  0.63           H  
ATOM   2932 2HE  LYS A 198      14.781  -0.931 -21.398  1.00  0.63           H  
ATOM   2933 1HZ  LYS A 198      14.973  -0.277 -23.674  1.00  0.63           H  
ATOM   2934 2HZ  LYS A 198      14.362  -1.811 -23.575  1.00  0.63           H  
ATOM   2935 3HZ  LYS A 198      13.373  -0.525 -23.940  1.00  0.63           H  
ATOM   2936  N   SER A 199       9.741   0.100 -17.723  1.00  0.62           N  
ATOM   2937  CA  SER A 199       9.627   1.425 -17.151  1.00  0.62           C  
ATOM   2938  C   SER A 199       9.667   1.409 -15.622  1.00  0.62           C  
ATOM   2939  O   SER A 199      10.188   2.335 -15.000  1.00  0.62           O  
ATOM   2940  CB  SER A 199       8.342   2.079 -17.622  1.00  0.62           C  
ATOM   2941  OG  SER A 199       8.372   2.309 -19.004  1.00  0.62           O  
ATOM   2942  H   SER A 199       9.013  -0.249 -18.328  1.00  0.62           H  
ATOM   2943  HA  SER A 199      10.473   2.022 -17.508  1.00  0.62           H  
ATOM   2944 1HB  SER A 199       7.493   1.443 -17.367  1.00  0.62           H  
ATOM   2945 2HB  SER A 199       8.210   3.019 -17.109  1.00  0.62           H  
ATOM   2946  HG  SER A 199       9.159   2.841 -19.165  1.00  0.62           H  
ATOM   2947  N   TRP A 200       9.090   0.381 -14.987  1.00  0.62           N  
ATOM   2948  CA  TRP A 200       9.058   0.373 -13.531  1.00  0.62           C  
ATOM   2949  C   TRP A 200      10.457   0.138 -13.001  1.00  0.62           C  
ATOM   2950  O   TRP A 200      10.876   0.736 -12.003  1.00  0.62           O  
ATOM   2951  CB  TRP A 200       8.121  -0.707 -13.000  1.00  0.62           C  
ATOM   2952  CG  TRP A 200       6.716  -0.465 -13.348  1.00  0.62           C  
ATOM   2953  CD1 TRP A 200       6.200   0.654 -13.911  1.00  0.62           C  
ATOM   2954  CD2 TRP A 200       5.610  -1.352 -13.140  1.00  0.62           C  
ATOM   2955  NE1 TRP A 200       4.851   0.512 -14.086  1.00  0.62           N  
ATOM   2956  CE2 TRP A 200       4.473  -0.703 -13.618  1.00  0.62           C  
ATOM   2957  CE3 TRP A 200       5.491  -2.620 -12.597  1.00  0.62           C  
ATOM   2958  CZ2 TRP A 200       3.229  -1.286 -13.573  1.00  0.62           C  
ATOM   2959  CZ3 TRP A 200       4.236  -3.207 -12.550  1.00  0.62           C  
ATOM   2960  CH2 TRP A 200       3.135  -2.556 -13.025  1.00  0.62           C  
ATOM   2961  H   TRP A 200       8.737  -0.421 -15.502  1.00  0.62           H  
ATOM   2962  HA  TRP A 200       8.711   1.343 -13.179  1.00  0.62           H  
ATOM   2963 1HB  TRP A 200       8.418  -1.679 -13.404  1.00  0.62           H  
ATOM   2964 2HB  TRP A 200       8.194  -0.764 -11.925  1.00  0.62           H  
ATOM   2965  HD1 TRP A 200       6.778   1.528 -14.190  1.00  0.62           H  
ATOM   2966  HE1 TRP A 200       4.206   1.208 -14.498  1.00  0.62           H  
ATOM   2967  HE3 TRP A 200       6.363  -3.144 -12.218  1.00  0.62           H  
ATOM   2968  HZ2 TRP A 200       2.339  -0.777 -13.948  1.00  0.62           H  
ATOM   2969  HZ3 TRP A 200       4.149  -4.206 -12.122  1.00  0.62           H  
ATOM   2970  HH2 TRP A 200       2.164  -3.045 -12.970  1.00  0.62           H  
ATOM   2971  N   VAL A 201      11.178  -0.747 -13.686  1.00  0.63           N  
ATOM   2972  CA  VAL A 201      12.518  -1.116 -13.276  1.00  0.63           C  
ATOM   2973  C   VAL A 201      13.500   0.008 -13.504  1.00  0.63           C  
ATOM   2974  O   VAL A 201      14.278   0.347 -12.605  1.00  0.63           O  
ATOM   2975  CB  VAL A 201      12.956  -2.351 -14.053  1.00  0.63           C  
ATOM   2976  CG1 VAL A 201      14.342  -2.670 -13.775  1.00  0.63           C  
ATOM   2977  CG2 VAL A 201      12.104  -3.452 -13.681  1.00  0.63           C  
ATOM   2978  H   VAL A 201      10.756  -1.197 -14.505  1.00  0.63           H  
ATOM   2979  HA  VAL A 201      12.501  -1.349 -12.213  1.00  0.63           H  
ATOM   2980  HB  VAL A 201      12.863  -2.156 -15.125  1.00  0.63           H  
ATOM   2981 1HG1 VAL A 201      14.632  -3.551 -14.344  1.00  0.63           H  
ATOM   2982 2HG1 VAL A 201      14.942  -1.830 -14.072  1.00  0.63           H  
ATOM   2983 3HG1 VAL A 201      14.461  -2.863 -12.719  1.00  0.63           H  
ATOM   2984 1HG2 VAL A 201      12.398  -4.324 -14.228  1.00  0.63           H  
ATOM   2985 2HG2 VAL A 201      12.193  -3.640 -12.633  1.00  0.63           H  
ATOM   2986 3HG2 VAL A 201      11.087  -3.182 -13.922  1.00  0.63           H  
ATOM   2987  N   GLU A 202      13.459   0.610 -14.690  1.00  0.64           N  
ATOM   2988  CA  GLU A 202      14.382   1.691 -14.975  1.00  0.64           C  
ATOM   2989  C   GLU A 202      14.134   2.841 -14.026  1.00  0.64           C  
ATOM   2990  O   GLU A 202      15.065   3.420 -13.478  1.00  0.64           O  
ATOM   2991  CB  GLU A 202      14.210   2.190 -16.410  1.00  0.64           C  
ATOM   2992  CG  GLU A 202      14.671   1.236 -17.478  1.00  0.64           C  
ATOM   2993  CD  GLU A 202      14.409   1.730 -18.861  1.00  0.64           C  
ATOM   2994  OE1 GLU A 202      13.768   2.741 -19.019  1.00  0.64           O  
ATOM   2995  OE2 GLU A 202      14.868   1.097 -19.778  1.00  0.64           O  
ATOM   2996  H   GLU A 202      12.791   0.304 -15.396  1.00  0.64           H  
ATOM   2997  HA  GLU A 202      15.397   1.336 -14.836  1.00  0.64           H  
ATOM   2998 1HB  GLU A 202      13.154   2.405 -16.591  1.00  0.64           H  
ATOM   2999 2HB  GLU A 202      14.762   3.124 -16.535  1.00  0.64           H  
ATOM   3000 1HG  GLU A 202      15.742   1.111 -17.370  1.00  0.64           H  
ATOM   3001 2HG  GLU A 202      14.192   0.270 -17.334  1.00  0.64           H  
ATOM   3002  N   TYR A 203      12.860   3.139 -13.762  1.00  0.64           N  
ATOM   3003  CA  TYR A 203      12.516   4.225 -12.869  1.00  0.64           C  
ATOM   3004  C   TYR A 203      13.124   3.973 -11.492  1.00  0.64           C  
ATOM   3005  O   TYR A 203      13.814   4.833 -10.936  1.00  0.64           O  
ATOM   3006  CB  TYR A 203      11.005   4.339 -12.791  1.00  0.64           C  
ATOM   3007  CG  TYR A 203      10.446   5.432 -11.943  1.00  0.64           C  
ATOM   3008  CD1 TYR A 203      10.222   6.689 -12.495  1.00  0.64           C  
ATOM   3009  CD2 TYR A 203      10.133   5.196 -10.640  1.00  0.64           C  
ATOM   3010  CE1 TYR A 203       9.659   7.674 -11.736  1.00  0.64           C  
ATOM   3011  CE2 TYR A 203       9.577   6.184  -9.894  1.00  0.64           C  
ATOM   3012  CZ  TYR A 203       9.331   7.404 -10.428  1.00  0.64           C  
ATOM   3013  OH  TYR A 203       8.755   8.366  -9.655  1.00  0.64           O  
ATOM   3014  H   TYR A 203      12.100   2.637 -14.220  1.00  0.64           H  
ATOM   3015  HA  TYR A 203      12.934   5.148 -13.268  1.00  0.64           H  
ATOM   3016 1HB  TYR A 203      10.639   4.492 -13.795  1.00  0.64           H  
ATOM   3017 2HB  TYR A 203      10.590   3.392 -12.446  1.00  0.64           H  
ATOM   3018  HD1 TYR A 203      10.475   6.883 -13.537  1.00  0.64           H  
ATOM   3019  HD2 TYR A 203      10.312   4.213 -10.199  1.00  0.64           H  
ATOM   3020  HE1 TYR A 203       9.463   8.660 -12.162  1.00  0.64           H  
ATOM   3021  HE2 TYR A 203       9.314   5.992  -8.867  1.00  0.64           H  
ATOM   3022  HH  TYR A 203       8.258   8.986 -10.233  1.00  0.64           H  
ATOM   3023  N   LEU A 204      12.876   2.785 -10.936  1.00  0.65           N  
ATOM   3024  CA  LEU A 204      13.387   2.472  -9.616  1.00  0.65           C  
ATOM   3025  C   LEU A 204      14.921   2.589  -9.587  1.00  0.65           C  
ATOM   3026  O   LEU A 204      15.485   3.231  -8.696  1.00  0.65           O  
ATOM   3027  CB  LEU A 204      12.876   1.083  -9.196  1.00  0.65           C  
ATOM   3028  CG  LEU A 204      13.298   0.585  -7.820  1.00  0.65           C  
ATOM   3029  CD1 LEU A 204      12.828   1.546  -6.778  1.00  0.65           C  
ATOM   3030  CD2 LEU A 204      12.648  -0.742  -7.555  1.00  0.65           C  
ATOM   3031  H   LEU A 204      12.303   2.092 -11.423  1.00  0.65           H  
ATOM   3032  HA  LEU A 204      12.981   3.196  -8.918  1.00  0.65           H  
ATOM   3033 1HB  LEU A 204      11.786   1.103  -9.222  1.00  0.65           H  
ATOM   3034 2HB  LEU A 204      13.217   0.356  -9.938  1.00  0.65           H  
ATOM   3035  HG  LEU A 204      14.384   0.501  -7.770  1.00  0.65           H  
ATOM   3036 1HD1 LEU A 204      13.120   1.182  -5.797  1.00  0.65           H  
ATOM   3037 2HD1 LEU A 204      13.276   2.526  -6.952  1.00  0.65           H  
ATOM   3038 3HD1 LEU A 204      11.743   1.634  -6.824  1.00  0.65           H  
ATOM   3039 1HD2 LEU A 204      12.926  -1.072  -6.602  1.00  0.65           H  
ATOM   3040 2HD2 LEU A 204      11.574  -0.623  -7.594  1.00  0.65           H  
ATOM   3041 3HD2 LEU A 204      12.952  -1.459  -8.285  1.00  0.65           H  
ATOM   3042  N   PHE A 205      15.606   2.047 -10.591  1.00  0.66           N  
ATOM   3043  CA  PHE A 205      17.064   2.151 -10.627  1.00  0.66           C  
ATOM   3044  C   PHE A 205      17.570   3.596 -10.758  1.00  0.66           C  
ATOM   3045  O   PHE A 205      18.346   4.066  -9.923  1.00  0.66           O  
ATOM   3046  CB  PHE A 205      17.653   1.360 -11.785  1.00  0.66           C  
ATOM   3047  CG  PHE A 205      17.897  -0.129 -11.589  1.00  0.66           C  
ATOM   3048  CD1 PHE A 205      17.112  -1.084 -12.167  1.00  0.66           C  
ATOM   3049  CD2 PHE A 205      18.970  -0.543 -10.870  1.00  0.66           C  
ATOM   3050  CE1 PHE A 205      17.411  -2.435 -12.040  1.00  0.66           C  
ATOM   3051  CE2 PHE A 205      19.286  -1.881 -10.730  1.00  0.66           C  
ATOM   3052  CZ  PHE A 205      18.502  -2.830 -11.328  1.00  0.66           C  
ATOM   3053  H   PHE A 205      15.114   1.541 -11.330  1.00  0.66           H  
ATOM   3054  HA  PHE A 205      17.454   1.738  -9.698  1.00  0.66           H  
ATOM   3055 1HB  PHE A 205      16.977   1.469 -12.633  1.00  0.66           H  
ATOM   3056 2HB  PHE A 205      18.591   1.814 -12.080  1.00  0.66           H  
ATOM   3057  HD1 PHE A 205      16.278  -0.765 -12.743  1.00  0.66           H  
ATOM   3058  HD2 PHE A 205      19.596   0.214 -10.408  1.00  0.66           H  
ATOM   3059  HE1 PHE A 205      16.786  -3.184 -12.510  1.00  0.66           H  
ATOM   3060  HE2 PHE A 205      20.162  -2.177 -10.150  1.00  0.66           H  
ATOM   3061  HZ  PHE A 205      18.742  -3.889 -11.225  1.00  0.66           H  
ATOM   3062  N   GLU A 206      17.178   4.278 -11.837  1.00  0.68           N  
ATOM   3063  CA  GLU A 206      17.646   5.633 -12.145  1.00  0.68           C  
ATOM   3064  C   GLU A 206      17.255   6.703 -11.128  1.00  0.68           C  
ATOM   3065  O   GLU A 206      18.016   7.647 -10.905  1.00  0.68           O  
ATOM   3066  CB  GLU A 206      17.159   6.071 -13.546  1.00  0.68           C  
ATOM   3067  CG  GLU A 206      17.852   5.347 -14.714  1.00  0.68           C  
ATOM   3068  CD  GLU A 206      17.333   5.674 -16.123  1.00  0.68           C  
ATOM   3069  OE1 GLU A 206      16.291   6.263 -16.247  1.00  0.68           O  
ATOM   3070  OE2 GLU A 206      18.031   5.353 -17.080  1.00  0.68           O  
ATOM   3071  H   GLU A 206      16.505   3.851 -12.467  1.00  0.68           H  
ATOM   3072  HA  GLU A 206      18.729   5.606 -12.165  1.00  0.68           H  
ATOM   3073 1HB  GLU A 206      16.086   5.889 -13.624  1.00  0.68           H  
ATOM   3074 2HB  GLU A 206      17.319   7.140 -13.663  1.00  0.68           H  
ATOM   3075 1HG  GLU A 206      18.886   5.617 -14.696  1.00  0.68           H  
ATOM   3076 2HG  GLU A 206      17.773   4.283 -14.533  1.00  0.68           H  
ATOM   3077  N   ASN A 207      16.064   6.597 -10.533  1.00  0.69           N  
ATOM   3078  CA  ASN A 207      15.602   7.635  -9.618  1.00  0.69           C  
ATOM   3079  C   ASN A 207      15.556   7.254  -8.141  1.00  0.69           C  
ATOM   3080  O   ASN A 207      15.381   8.142  -7.310  1.00  0.69           O  
ATOM   3081  CB  ASN A 207      14.218   8.106 -10.030  1.00  0.69           C  
ATOM   3082  CG  ASN A 207      14.191   8.801 -11.355  1.00  0.69           C  
ATOM   3083  OD1 ASN A 207      14.519   9.988 -11.461  1.00  0.69           O  
ATOM   3084  ND2 ASN A 207      13.829   8.079 -12.372  1.00  0.69           N  
ATOM   3085  H   ASN A 207      15.450   5.809 -10.734  1.00  0.69           H  
ATOM   3086  HA  ASN A 207      16.284   8.480  -9.696  1.00  0.69           H  
ATOM   3087 1HB  ASN A 207      13.526   7.260 -10.049  1.00  0.69           H  
ATOM   3088 2HB  ASN A 207      13.862   8.798  -9.281  1.00  0.69           H  
ATOM   3089 1HD2 ASN A 207      13.803   8.476 -13.289  1.00  0.69           H  
ATOM   3090 2HD2 ASN A 207      13.610   7.109 -12.230  1.00  0.69           H  
ATOM   3091  N   GLU A 208      15.685   5.966  -7.793  1.00  0.72           N  
ATOM   3092  CA  GLU A 208      15.523   5.535  -6.401  1.00  0.72           C  
ATOM   3093  C   GLU A 208      14.151   5.995  -5.885  1.00  0.72           C  
ATOM   3094  O   GLU A 208      14.002   6.572  -4.799  1.00  0.72           O  
ATOM   3095  CB  GLU A 208      16.686   6.039  -5.527  1.00  0.72           C  
ATOM   3096  CG  GLU A 208      18.066   5.510  -5.964  1.00  0.72           C  
ATOM   3097  CD  GLU A 208      19.196   5.964  -5.070  1.00  0.72           C  
ATOM   3098  OE1 GLU A 208      18.941   6.745  -4.183  1.00  0.72           O  
ATOM   3099  OE2 GLU A 208      20.317   5.500  -5.241  1.00  0.72           O  
ATOM   3100  H   GLU A 208      15.847   5.232  -8.483  1.00  0.72           H  
ATOM   3101  HA  GLU A 208      15.538   4.442  -6.372  1.00  0.72           H  
ATOM   3102 1HB  GLU A 208      16.722   7.123  -5.516  1.00  0.72           H  
ATOM   3103 2HB  GLU A 208      16.522   5.711  -4.498  1.00  0.72           H  
ATOM   3104 1HG  GLU A 208      18.034   4.429  -5.977  1.00  0.72           H  
ATOM   3105 2HG  GLU A 208      18.261   5.843  -6.985  1.00  0.72           H  
ATOM   3106  N   ARG A 209      13.148   5.758  -6.727  1.00  0.75           N  
ATOM   3107  CA  ARG A 209      11.757   6.098  -6.464  1.00  0.75           C  
ATOM   3108  C   ARG A 209      10.834   4.928  -6.760  1.00  0.75           C  
ATOM   3109  O   ARG A 209      11.120   4.095  -7.617  1.00  0.75           O  
ATOM   3110  CB  ARG A 209      11.324   7.308  -7.270  1.00  0.75           C  
ATOM   3111  CG  ARG A 209      11.947   8.595  -6.868  1.00  0.75           C  
ATOM   3112  CD  ARG A 209      11.495   9.723  -7.707  1.00  0.75           C  
ATOM   3113  NE  ARG A 209      10.088   9.985  -7.540  1.00  0.75           N  
ATOM   3114  CZ  ARG A 209       9.446  11.033  -8.076  1.00  0.75           C  
ATOM   3115  NH1 ARG A 209      10.115  11.922  -8.774  1.00  0.75           N  
ATOM   3116  NH2 ARG A 209       8.141  11.164  -7.906  1.00  0.75           N  
ATOM   3117  H   ARG A 209      13.379   5.296  -7.593  1.00  0.75           H  
ATOM   3118  HA  ARG A 209      11.660   6.352  -5.406  1.00  0.75           H  
ATOM   3119 1HB  ARG A 209      11.579   7.160  -8.312  1.00  0.75           H  
ATOM   3120 2HB  ARG A 209      10.241   7.431  -7.195  1.00  0.75           H  
ATOM   3121 1HG  ARG A 209      11.664   8.782  -5.849  1.00  0.75           H  
ATOM   3122 2HG  ARG A 209      13.013   8.532  -6.930  1.00  0.75           H  
ATOM   3123 1HD  ARG A 209      12.047  10.617  -7.456  1.00  0.75           H  
ATOM   3124 2HD  ARG A 209      11.660   9.480  -8.755  1.00  0.75           H  
ATOM   3125  HE  ARG A 209       9.541   9.309  -7.019  1.00  0.75           H  
ATOM   3126 1HH1 ARG A 209      11.112  11.814  -8.902  1.00  0.75           H  
ATOM   3127 2HH1 ARG A 209       9.633  12.706  -9.183  1.00  0.75           H  
ATOM   3128 1HH2 ARG A 209       7.630  10.468  -7.380  1.00  0.75           H  
ATOM   3129 2HH2 ARG A 209       7.653  11.942  -8.323  1.00  0.75           H  
ATOM   3130  N   LEU A 210       9.710   4.886  -6.059  1.00  0.79           N  
ATOM   3131  CA  LEU A 210       8.733   3.830  -6.252  1.00  0.79           C  
ATOM   3132  C   LEU A 210       7.798   4.246  -7.393  1.00  0.79           C  
ATOM   3133  O   LEU A 210       7.096   5.246  -7.262  1.00  0.79           O  
ATOM   3134  CB  LEU A 210       7.972   3.608  -4.929  1.00  0.79           C  
ATOM   3135  CG  LEU A 210       7.058   2.386  -4.825  1.00  0.79           C  
ATOM   3136  CD1 LEU A 210       6.963   1.979  -3.355  1.00  0.79           C  
ATOM   3137  CD2 LEU A 210       5.682   2.736  -5.359  1.00  0.79           C  
ATOM   3138  H   LEU A 210       9.528   5.619  -5.374  1.00  0.79           H  
ATOM   3139  HA  LEU A 210       9.270   2.921  -6.486  1.00  0.79           H  
ATOM   3140 1HB  LEU A 210       8.686   3.546  -4.118  1.00  0.79           H  
ATOM   3141 2HB  LEU A 210       7.352   4.488  -4.751  1.00  0.79           H  
ATOM   3142  HG  LEU A 210       7.477   1.552  -5.390  1.00  0.79           H  
ATOM   3143 1HD1 LEU A 210       6.319   1.104  -3.256  1.00  0.79           H  
ATOM   3144 2HD1 LEU A 210       7.958   1.734  -2.989  1.00  0.79           H  
ATOM   3145 3HD1 LEU A 210       6.550   2.801  -2.772  1.00  0.79           H  
ATOM   3146 1HD2 LEU A 210       5.027   1.872  -5.269  1.00  0.79           H  
ATOM   3147 2HD2 LEU A 210       5.272   3.563  -4.781  1.00  0.79           H  
ATOM   3148 3HD2 LEU A 210       5.761   3.022  -6.398  1.00  0.79           H  
ATOM   3149  N   PRO A 211       7.699   3.485  -8.504  1.00  0.83           N  
ATOM   3150  CA  PRO A 211       6.976   3.852  -9.728  1.00  0.83           C  
ATOM   3151  C   PRO A 211       5.456   3.799  -9.680  1.00  0.83           C  
ATOM   3152  O   PRO A 211       4.810   3.332 -10.622  1.00  0.83           O  
ATOM   3153  CB  PRO A 211       7.543   2.810 -10.710  1.00  0.83           C  
ATOM   3154  CG  PRO A 211       7.832   1.599  -9.862  1.00  0.83           C  
ATOM   3155  CD  PRO A 211       8.349   2.162  -8.553  1.00  0.83           C  
ATOM   3156  HA  PRO A 211       7.277   4.859 -10.036  1.00  0.83           H  
ATOM   3157 1HB  PRO A 211       6.810   2.596 -11.494  1.00  0.83           H  
ATOM   3158 2HB  PRO A 211       8.421   3.180 -11.213  1.00  0.83           H  
ATOM   3159 1HG  PRO A 211       6.969   0.983  -9.747  1.00  0.83           H  
ATOM   3160 2HG  PRO A 211       8.586   0.979 -10.354  1.00  0.83           H  
ATOM   3161 1HD  PRO A 211       8.009   1.532  -7.723  1.00  0.83           H  
ATOM   3162 2HD  PRO A 211       9.450   2.272  -8.591  1.00  0.83           H  
ATOM   3163  N   TYR A 212       4.885   4.395  -8.636  1.00  0.85           N  
ATOM   3164  CA  TYR A 212       3.443   4.499  -8.457  1.00  0.85           C  
ATOM   3165  C   TYR A 212       2.846   5.218  -9.655  1.00  0.85           C  
ATOM   3166  O   TYR A 212       1.864   4.784 -10.258  1.00  0.85           O  
ATOM   3167  CB  TYR A 212       3.083   5.218  -7.149  1.00  0.85           C  
ATOM   3168  CG  TYR A 212       1.586   5.393  -6.991  1.00  0.85           C  
ATOM   3169  CD1 TYR A 212       0.801   4.332  -6.555  1.00  0.85           C  
ATOM   3170  CD2 TYR A 212       0.994   6.607  -7.313  1.00  0.85           C  
ATOM   3171  CE1 TYR A 212      -0.567   4.486  -6.455  1.00  0.85           C  
ATOM   3172  CE2 TYR A 212      -0.370   6.757  -7.214  1.00  0.85           C  
ATOM   3173  CZ  TYR A 212      -1.150   5.705  -6.796  1.00  0.85           C  
ATOM   3174  OH  TYR A 212      -2.519   5.859  -6.720  1.00  0.85           O  
ATOM   3175  H   TYR A 212       5.492   4.802  -7.939  1.00  0.85           H  
ATOM   3176  HA  TYR A 212       3.021   3.494  -8.423  1.00  0.85           H  
ATOM   3177 1HB  TYR A 212       3.455   4.642  -6.301  1.00  0.85           H  
ATOM   3178 2HB  TYR A 212       3.557   6.197  -7.120  1.00  0.85           H  
ATOM   3179  HD1 TYR A 212       1.265   3.374  -6.304  1.00  0.85           H  
ATOM   3180  HD2 TYR A 212       1.611   7.437  -7.658  1.00  0.85           H  
ATOM   3181  HE1 TYR A 212      -1.186   3.655  -6.123  1.00  0.85           H  
ATOM   3182  HE2 TYR A 212      -0.834   7.708  -7.476  1.00  0.85           H  
ATOM   3183  HH  TYR A 212      -2.762   6.728  -7.053  1.00  0.85           H  
ATOM   3184  N   GLU A 213       3.456   6.348  -9.992  1.00  0.87           N  
ATOM   3185  CA  GLU A 213       3.033   7.185 -11.105  1.00  0.87           C  
ATOM   3186  C   GLU A 213       3.088   6.470 -12.461  1.00  0.87           C  
ATOM   3187  O   GLU A 213       2.503   6.948 -13.434  1.00  0.87           O  
ATOM   3188  CB  GLU A 213       3.848   8.494 -11.149  1.00  0.87           C  
ATOM   3189  CG  GLU A 213       5.363   8.379 -11.446  1.00  0.87           C  
ATOM   3190  CD  GLU A 213       6.026   9.764 -11.525  1.00  0.87           C  
ATOM   3191  OE1 GLU A 213       5.361  10.675 -11.953  1.00  0.87           O  
ATOM   3192  OE2 GLU A 213       7.163   9.918 -11.124  1.00  0.87           O  
ATOM   3193  H   GLU A 213       4.255   6.634  -9.447  1.00  0.87           H  
ATOM   3194  HA  GLU A 213       1.993   7.462 -10.928  1.00  0.87           H  
ATOM   3195 1HB  GLU A 213       3.421   9.152 -11.904  1.00  0.87           H  
ATOM   3196 2HB  GLU A 213       3.749   9.004 -10.189  1.00  0.87           H  
ATOM   3197 1HG  GLU A 213       5.848   7.793 -10.660  1.00  0.87           H  
ATOM   3198 2HG  GLU A 213       5.509   7.860 -12.389  1.00  0.87           H  
ATOM   3199  N   LEU A 214       3.812   5.350 -12.552  1.00  0.87           N  
ATOM   3200  CA  LEU A 214       3.933   4.620 -13.796  1.00  0.87           C  
ATOM   3201  C   LEU A 214       2.946   3.450 -13.846  1.00  0.87           C  
ATOM   3202  O   LEU A 214       2.996   2.617 -14.755  1.00  0.87           O  
ATOM   3203  CB  LEU A 214       5.358   4.105 -13.971  1.00  0.87           C  
ATOM   3204  CG  LEU A 214       6.446   5.164 -13.988  1.00  0.87           C  
ATOM   3205  CD1 LEU A 214       7.764   4.494 -14.188  1.00  0.87           C  
ATOM   3206  CD2 LEU A 214       6.163   6.170 -15.063  1.00  0.87           C  
ATOM   3207  H   LEU A 214       4.260   4.949 -11.732  1.00  0.87           H  
ATOM   3208  HA  LEU A 214       3.701   5.295 -14.618  1.00  0.87           H  
ATOM   3209 1HB  LEU A 214       5.564   3.440 -13.152  1.00  0.87           H  
ATOM   3210 2HB  LEU A 214       5.420   3.540 -14.897  1.00  0.87           H  
ATOM   3211  HG  LEU A 214       6.478   5.673 -13.025  1.00  0.87           H  
ATOM   3212 1HD1 LEU A 214       8.531   5.239 -14.198  1.00  0.87           H  
ATOM   3213 2HD1 LEU A 214       7.954   3.788 -13.402  1.00  0.87           H  
ATOM   3214 3HD1 LEU A 214       7.759   3.979 -15.129  1.00  0.87           H  
ATOM   3215 1HD2 LEU A 214       6.948   6.928 -15.064  1.00  0.87           H  
ATOM   3216 2HD2 LEU A 214       6.136   5.671 -16.033  1.00  0.87           H  
ATOM   3217 3HD2 LEU A 214       5.199   6.645 -14.868  1.00  0.87           H  
ATOM   3218  N   GLY A 215       2.058   3.377 -12.848  1.00  0.87           N  
ATOM   3219  CA  GLY A 215       1.057   2.325 -12.760  1.00  0.87           C  
ATOM   3220  C   GLY A 215       1.435   1.182 -11.826  1.00  0.87           C  
ATOM   3221  O   GLY A 215       0.729   0.170 -11.771  1.00  0.87           O  
ATOM   3222  H   GLY A 215       2.065   4.076 -12.105  1.00  0.87           H  
ATOM   3223 1HA  GLY A 215       0.121   2.767 -12.414  1.00  0.87           H  
ATOM   3224 2HA  GLY A 215       0.864   1.930 -13.756  1.00  0.87           H  
ATOM   3225  N   PHE A 216       2.535   1.311 -11.087  1.00  0.87           N  
ATOM   3226  CA  PHE A 216       2.902   0.245 -10.170  1.00  0.87           C  
ATOM   3227  C   PHE A 216       2.064   0.201  -8.914  1.00  0.87           C  
ATOM   3228  O   PHE A 216       2.044   1.137  -8.115  1.00  0.87           O  
ATOM   3229  CB  PHE A 216       4.361   0.341  -9.758  1.00  0.87           C  
ATOM   3230  CG  PHE A 216       4.750  -0.668  -8.731  1.00  0.87           C  
ATOM   3231  CD1 PHE A 216       4.618  -2.010  -8.952  1.00  0.87           C  
ATOM   3232  CD2 PHE A 216       5.252  -0.242  -7.505  1.00  0.87           C  
ATOM   3233  CE1 PHE A 216       4.952  -2.911  -7.982  1.00  0.87           C  
ATOM   3234  CE2 PHE A 216       5.603  -1.148  -6.516  1.00  0.87           C  
ATOM   3235  CZ  PHE A 216       5.446  -2.495  -6.760  1.00  0.87           C  
ATOM   3236  H   PHE A 216       3.127   2.141 -11.134  1.00  0.87           H  
ATOM   3237  HA  PHE A 216       2.766  -0.703 -10.687  1.00  0.87           H  
ATOM   3238 1HB  PHE A 216       4.993   0.223 -10.634  1.00  0.87           H  
ATOM   3239 2HB  PHE A 216       4.539   1.301  -9.339  1.00  0.87           H  
ATOM   3240  HD1 PHE A 216       4.230  -2.367  -9.903  1.00  0.87           H  
ATOM   3241  HD2 PHE A 216       5.360   0.819  -7.337  1.00  0.87           H  
ATOM   3242  HE1 PHE A 216       4.829  -3.973  -8.190  1.00  0.87           H  
ATOM   3243  HE2 PHE A 216       5.999  -0.803  -5.555  1.00  0.87           H  
ATOM   3244  HZ  PHE A 216       5.718  -3.236  -5.997  1.00  0.87           H  
ATOM   3245  N   LYS A 217       1.418  -0.931  -8.724  1.00  0.88           N  
ATOM   3246  CA  LYS A 217       0.614  -1.199  -7.551  1.00  0.88           C  
ATOM   3247  C   LYS A 217       1.179  -2.468  -6.959  1.00  0.88           C  
ATOM   3248  O   LYS A 217       1.682  -3.319  -7.691  1.00  0.88           O  
ATOM   3249  CB  LYS A 217      -0.863  -1.341  -7.905  1.00  0.88           C  
ATOM   3250  CG  LYS A 217      -1.477  -0.068  -8.474  1.00  0.88           C  
ATOM   3251  CD  LYS A 217      -2.953  -0.241  -8.759  1.00  0.88           C  
ATOM   3252  CE  LYS A 217      -3.543   1.025  -9.349  1.00  0.88           C  
ATOM   3253  NZ  LYS A 217      -4.991   0.874  -9.641  1.00  0.88           N  
ATOM   3254  H   LYS A 217       1.480  -1.637  -9.443  1.00  0.88           H  
ATOM   3255  HA  LYS A 217       0.734  -0.392  -6.823  1.00  0.88           H  
ATOM   3256 1HB  LYS A 217      -0.990  -2.139  -8.639  1.00  0.88           H  
ATOM   3257 2HB  LYS A 217      -1.425  -1.622  -7.015  1.00  0.88           H  
ATOM   3258 1HG  LYS A 217      -1.345   0.751  -7.763  1.00  0.88           H  
ATOM   3259 2HG  LYS A 217      -0.972   0.197  -9.403  1.00  0.88           H  
ATOM   3260 1HD  LYS A 217      -3.093  -1.063  -9.463  1.00  0.88           H  
ATOM   3261 2HD  LYS A 217      -3.479  -0.483  -7.834  1.00  0.88           H  
ATOM   3262 1HE  LYS A 217      -3.405   1.844  -8.644  1.00  0.88           H  
ATOM   3263 2HE  LYS A 217      -3.017   1.263 -10.274  1.00  0.88           H  
ATOM   3264 1HZ  LYS A 217      -5.346   1.734 -10.032  1.00  0.88           H  
ATOM   3265 2HZ  LYS A 217      -5.124   0.122 -10.303  1.00  0.88           H  
ATOM   3266 3HZ  LYS A 217      -5.487   0.663  -8.787  1.00  0.88           H  
ATOM   3267  N   ARG A 218       1.075  -2.632  -5.656  1.00  0.88           N  
ATOM   3268  CA  ARG A 218       1.629  -3.823  -5.051  1.00  0.88           C  
ATOM   3269  C   ARG A 218       1.011  -5.074  -5.734  1.00  0.88           C  
ATOM   3270  O   ARG A 218      -0.212  -5.186  -5.755  1.00  0.88           O  
ATOM   3271  CB  ARG A 218       1.335  -3.801  -3.569  1.00  0.88           C  
ATOM   3272  CG  ARG A 218       1.946  -4.885  -2.824  1.00  0.88           C  
ATOM   3273  CD  ARG A 218       1.586  -4.870  -1.417  1.00  0.88           C  
ATOM   3274  NE  ARG A 218       0.183  -5.086  -1.237  1.00  0.88           N  
ATOM   3275  CZ  ARG A 218      -0.399  -6.288  -1.285  1.00  0.88           C  
ATOM   3276  NH1 ARG A 218       0.314  -7.346  -1.547  1.00  0.88           N  
ATOM   3277  NH2 ARG A 218      -1.696  -6.415  -1.071  1.00  0.88           N  
ATOM   3278  H   ARG A 218       0.639  -1.924  -5.088  1.00  0.88           H  
ATOM   3279  HA  ARG A 218       2.696  -3.774  -5.149  1.00  0.88           H  
ATOM   3280 1HB  ARG A 218       1.715  -2.885  -3.143  1.00  0.88           H  
ATOM   3281 2HB  ARG A 218       0.257  -3.830  -3.394  1.00  0.88           H  
ATOM   3282 1HG  ARG A 218       1.670  -5.850  -3.248  1.00  0.88           H  
ATOM   3283 2HG  ARG A 218       3.012  -4.756  -2.867  1.00  0.88           H  
ATOM   3284 1HD  ARG A 218       2.114  -5.658  -0.918  1.00  0.88           H  
ATOM   3285 2HD  ARG A 218       1.851  -3.919  -0.954  1.00  0.88           H  
ATOM   3286  HE  ARG A 218      -0.397  -4.294  -1.001  1.00  0.88           H  
ATOM   3287 1HH1 ARG A 218       1.317  -7.290  -1.719  1.00  0.88           H  
ATOM   3288 2HH1 ARG A 218      -0.129  -8.249  -1.595  1.00  0.88           H  
ATOM   3289 1HH2 ARG A 218      -2.253  -5.603  -0.853  1.00  0.88           H  
ATOM   3290 2HH2 ARG A 218      -2.119  -7.330  -1.113  1.00  0.88           H  
ATOM   3291  N   PRO A 219       1.801  -6.061  -6.241  1.00  0.87           N  
ATOM   3292  CA  PRO A 219       1.357  -7.266  -6.969  1.00  0.87           C  
ATOM   3293  C   PRO A 219       0.550  -8.331  -6.217  1.00  0.87           C  
ATOM   3294  O   PRO A 219       0.812  -9.531  -6.357  1.00  0.87           O  
ATOM   3295  CB  PRO A 219       2.688  -7.897  -7.400  1.00  0.87           C  
ATOM   3296  CG  PRO A 219       3.701  -6.794  -7.342  1.00  0.87           C  
ATOM   3297  CD  PRO A 219       3.263  -5.904  -6.228  1.00  0.87           C  
ATOM   3298  HA  PRO A 219       0.793  -6.930  -7.863  1.00  0.87           H  
ATOM   3299 1HB  PRO A 219       2.947  -8.730  -6.720  1.00  0.87           H  
ATOM   3300 2HB  PRO A 219       2.604  -8.328  -8.410  1.00  0.87           H  
ATOM   3301 1HG  PRO A 219       4.714  -7.205  -7.184  1.00  0.87           H  
ATOM   3302 2HG  PRO A 219       3.738  -6.274  -8.317  1.00  0.87           H  
ATOM   3303 1HD  PRO A 219       3.684  -6.199  -5.279  1.00  0.87           H  
ATOM   3304 2HD  PRO A 219       3.564  -4.926  -6.538  1.00  0.87           H  
ATOM   3305  N   ASN A 220      -0.460  -7.921  -5.470  1.00  0.85           N  
ATOM   3306  CA  ASN A 220      -1.309  -8.861  -4.739  1.00  0.85           C  
ATOM   3307  C   ASN A 220      -0.526  -9.826  -3.825  1.00  0.85           C  
ATOM   3308  O   ASN A 220      -0.354  -9.576  -2.628  1.00  0.85           O  
ATOM   3309  CB  ASN A 220      -2.204  -9.628  -5.707  1.00  0.85           C  
ATOM   3310  CG  ASN A 220      -3.250  -8.739  -6.341  1.00  0.85           C  
ATOM   3311  OD1 ASN A 220      -3.604  -7.686  -5.802  1.00  0.85           O  
ATOM   3312  ND2 ASN A 220      -3.754  -9.148  -7.478  1.00  0.85           N  
ATOM   3313  H   ASN A 220      -0.646  -6.927  -5.424  1.00  0.85           H  
ATOM   3314  HA  ASN A 220      -1.958  -8.271  -4.093  1.00  0.85           H  
ATOM   3315 1HB  ASN A 220      -1.613 -10.074  -6.506  1.00  0.85           H  
ATOM   3316 2HB  ASN A 220      -2.700 -10.445  -5.181  1.00  0.85           H  
ATOM   3317 1HD2 ASN A 220      -4.451  -8.600  -7.943  1.00  0.85           H  
ATOM   3318 2HD2 ASN A 220      -3.443 -10.007  -7.881  1.00  0.85           H  
ATOM   3319  N   ASP A 221      -0.154 -10.979  -4.358  1.00  0.81           N  
ATOM   3320  CA  ASP A 221       0.556 -12.001  -3.592  1.00  0.81           C  
ATOM   3321  C   ASP A 221       1.917 -11.436  -3.129  1.00  0.81           C  
ATOM   3322  O   ASP A 221       2.590 -10.825  -3.955  1.00  0.81           O  
ATOM   3323  CB  ASP A 221       0.783 -13.219  -4.486  1.00  0.81           C  
ATOM   3324  CG  ASP A 221      -0.520 -13.971  -4.850  1.00  0.81           C  
ATOM   3325  OD1 ASP A 221      -1.537 -13.706  -4.262  1.00  0.81           O  
ATOM   3326  OD2 ASP A 221      -0.476 -14.792  -5.761  1.00  0.81           O  
ATOM   3327  H   ASP A 221      -0.279 -11.079  -5.356  1.00  0.81           H  
ATOM   3328  HA  ASP A 221      -0.061 -12.273  -2.742  1.00  0.81           H  
ATOM   3329 1HB  ASP A 221       1.261 -12.889  -5.408  1.00  0.81           H  
ATOM   3330 2HB  ASP A 221       1.461 -13.908  -3.991  1.00  0.81           H  
ATOM   3331  N   PRO A 222       2.385 -11.690  -1.881  1.00  0.76           N  
ATOM   3332  CA  PRO A 222       3.674 -11.240  -1.334  1.00  0.76           C  
ATOM   3333  C   PRO A 222       4.860 -11.961  -1.969  1.00  0.76           C  
ATOM   3334  O   PRO A 222       4.743 -13.123  -2.369  1.00  0.76           O  
ATOM   3335  CB  PRO A 222       3.547 -11.576   0.154  1.00  0.76           C  
ATOM   3336  CG  PRO A 222       2.570 -12.735   0.210  1.00  0.76           C  
ATOM   3337  CD  PRO A 222       1.582 -12.484  -0.934  1.00  0.76           C  
ATOM   3338  HA  PRO A 222       3.768 -10.157  -1.462  1.00  0.76           H  
ATOM   3339 1HB  PRO A 222       4.540 -11.831   0.563  1.00  0.76           H  
ATOM   3340 2HB  PRO A 222       3.202 -10.690   0.693  1.00  0.76           H  
ATOM   3341 1HG  PRO A 222       3.120 -13.685   0.105  1.00  0.76           H  
ATOM   3342 2HG  PRO A 222       2.079 -12.767   1.195  1.00  0.76           H  
ATOM   3343 1HD  PRO A 222       1.286 -13.448  -1.381  1.00  0.76           H  
ATOM   3344 2HD  PRO A 222       0.715 -11.898  -0.580  1.00  0.76           H  
ATOM   3345  N   PHE A 223       6.011 -11.296  -2.016  1.00  0.72           N  
ATOM   3346  CA  PHE A 223       7.259 -11.878  -2.515  1.00  0.72           C  
ATOM   3347  C   PHE A 223       8.006 -12.613  -1.399  1.00  0.72           C  
ATOM   3348  O   PHE A 223       8.368 -12.012  -0.388  1.00  0.72           O  
ATOM   3349  CB  PHE A 223       8.105 -10.744  -3.128  1.00  0.72           C  
ATOM   3350  CG  PHE A 223       9.402 -11.125  -3.755  1.00  0.72           C  
ATOM   3351  CD1 PHE A 223       9.486 -12.189  -4.610  1.00  0.72           C  
ATOM   3352  CD2 PHE A 223      10.536 -10.368  -3.529  1.00  0.72           C  
ATOM   3353  CE1 PHE A 223      10.673 -12.506  -5.216  1.00  0.72           C  
ATOM   3354  CE2 PHE A 223      11.725 -10.672  -4.144  1.00  0.72           C  
ATOM   3355  CZ  PHE A 223      11.787 -11.747  -4.994  1.00  0.72           C  
ATOM   3356  H   PHE A 223       6.036 -10.330  -1.703  1.00  0.72           H  
ATOM   3357  HA  PHE A 223       7.023 -12.599  -3.300  1.00  0.72           H  
ATOM   3358 1HB  PHE A 223       7.508 -10.225  -3.884  1.00  0.72           H  
ATOM   3359 2HB  PHE A 223       8.322 -10.011  -2.359  1.00  0.72           H  
ATOM   3360  HD1 PHE A 223       8.593 -12.785  -4.804  1.00  0.72           H  
ATOM   3361  HD2 PHE A 223      10.472  -9.514  -2.865  1.00  0.72           H  
ATOM   3362  HE1 PHE A 223      10.720 -13.354  -5.883  1.00  0.72           H  
ATOM   3363  HE2 PHE A 223      12.608 -10.059  -3.961  1.00  0.72           H  
ATOM   3364  HZ  PHE A 223      12.708 -11.996  -5.498  1.00  0.72           H  
ATOM   3365  N   THR A 224       8.215 -13.918  -1.563  1.00  0.70           N  
ATOM   3366  CA  THR A 224       8.817 -14.733  -0.507  1.00  0.70           C  
ATOM   3367  C   THR A 224      10.247 -15.164  -0.774  1.00  0.70           C  
ATOM   3368  O   THR A 224      10.768 -14.971  -1.871  1.00  0.70           O  
ATOM   3369  CB  THR A 224       7.995 -16.008  -0.305  1.00  0.70           C  
ATOM   3370  OG1 THR A 224       8.119 -16.826  -1.475  1.00  0.70           O  
ATOM   3371  CG2 THR A 224       6.519 -15.669  -0.103  1.00  0.70           C  
ATOM   3372  H   THR A 224       7.888 -14.389  -2.416  1.00  0.70           H  
ATOM   3373  HA  THR A 224       8.813 -14.161   0.412  1.00  0.70           H  
ATOM   3374  HB  THR A 224       8.364 -16.555   0.561  1.00  0.70           H  
ATOM   3375  HG1 THR A 224       7.647 -16.384  -2.222  1.00  0.70           H  
ATOM   3376 1HG2 THR A 224       5.951 -16.587   0.024  1.00  0.70           H  
ATOM   3377 2HG2 THR A 224       6.398 -15.053   0.776  1.00  0.70           H  
ATOM   3378 3HG2 THR A 224       6.145 -15.130  -0.979  1.00  0.70           H  
ATOM   3379  N   THR A 225      10.862 -15.820   0.221  1.00  0.69           N  
ATOM   3380  CA  THR A 225      12.214 -16.359   0.071  1.00  0.69           C  
ATOM   3381  C   THR A 225      12.222 -17.477  -0.970  1.00  0.69           C  
ATOM   3382  O   THR A 225      13.222 -17.705  -1.657  1.00  0.69           O  
ATOM   3383  CB  THR A 225      12.726 -16.945   1.409  1.00  0.69           C  
ATOM   3384  OG1 THR A 225      11.829 -17.979   1.843  1.00  0.69           O  
ATOM   3385  CG2 THR A 225      12.812 -15.887   2.484  1.00  0.69           C  
ATOM   3386  H   THR A 225      10.381 -15.941   1.101  1.00  0.69           H  
ATOM   3387  HA  THR A 225      12.881 -15.564  -0.266  1.00  0.69           H  
ATOM   3388  HB  THR A 225      13.713 -17.378   1.255  1.00  0.69           H  
ATOM   3389  HG1 THR A 225      11.803 -18.701   1.179  1.00  0.69           H  
ATOM   3390 1HG2 THR A 225      13.173 -16.332   3.413  1.00  0.69           H  
ATOM   3391 2HG2 THR A 225      13.501 -15.125   2.169  1.00  0.69           H  
ATOM   3392 3HG2 THR A 225      11.830 -15.456   2.652  1.00  0.69           H  
ATOM   3393  N   ASP A 226      11.076 -18.145  -1.117  1.00  0.69           N  
ATOM   3394  CA  ASP A 226      10.934 -19.221  -2.082  1.00  0.69           C  
ATOM   3395  C   ASP A 226      10.837 -18.630  -3.480  1.00  0.69           C  
ATOM   3396  O   ASP A 226      11.362 -19.201  -4.436  1.00  0.69           O  
ATOM   3397  CB  ASP A 226       9.716 -20.082  -1.768  1.00  0.69           C  
ATOM   3398  CG  ASP A 226       9.891 -20.863  -0.464  1.00  0.69           C  
ATOM   3399  OD1 ASP A 226      10.994 -20.888   0.050  1.00  0.69           O  
ATOM   3400  OD2 ASP A 226       8.935 -21.435  -0.001  1.00  0.69           O  
ATOM   3401  H   ASP A 226      10.288 -17.892  -0.538  1.00  0.69           H  
ATOM   3402  HA  ASP A 226      11.823 -19.852  -2.039  1.00  0.69           H  
ATOM   3403 1HB  ASP A 226       8.832 -19.445  -1.689  1.00  0.69           H  
ATOM   3404 2HB  ASP A 226       9.544 -20.784  -2.583  1.00  0.69           H  
ATOM   3405  N   ASP A 227      10.237 -17.442  -3.585  1.00  0.70           N  
ATOM   3406  CA  ASP A 227      10.106 -16.791  -4.886  1.00  0.70           C  
ATOM   3407  C   ASP A 227      11.401 -16.105  -5.260  1.00  0.70           C  
ATOM   3408  O   ASP A 227      11.780 -16.088  -6.426  1.00  0.70           O  
ATOM   3409  CB  ASP A 227       9.043 -15.717  -4.862  1.00  0.70           C  
ATOM   3410  CG  ASP A 227       7.698 -16.201  -4.638  1.00  0.70           C  
ATOM   3411  OD1 ASP A 227       7.226 -17.047  -5.343  1.00  0.70           O  
ATOM   3412  OD2 ASP A 227       7.083 -15.687  -3.724  1.00  0.70           O  
ATOM   3413  H   ASP A 227       9.803 -17.036  -2.758  1.00  0.70           H  
ATOM   3414  HA  ASP A 227       9.866 -17.541  -5.639  1.00  0.70           H  
ATOM   3415 1HB  ASP A 227       9.290 -15.012  -4.072  1.00  0.70           H  
ATOM   3416 2HB  ASP A 227       9.064 -15.175  -5.807  1.00  0.70           H  
ATOM   3417  N   LEU A 228      12.118 -15.572  -4.275  1.00  0.70           N  
ATOM   3418  CA  LEU A 228      13.398 -14.964  -4.573  1.00  0.70           C  
ATOM   3419  C   LEU A 228      14.287 -16.084  -5.086  1.00  0.70           C  
ATOM   3420  O   LEU A 228      14.928 -15.950  -6.130  1.00  0.70           O  
ATOM   3421  CB  LEU A 228      13.999 -14.276  -3.337  1.00  0.70           C  
ATOM   3422  CG  LEU A 228      15.381 -13.608  -3.549  1.00  0.70           C  
ATOM   3423  CD1 LEU A 228      15.268 -12.531  -4.600  1.00  0.70           C  
ATOM   3424  CD2 LEU A 228      15.852 -12.999  -2.261  1.00  0.70           C  
ATOM   3425  H   LEU A 228      11.755 -15.567  -3.325  1.00  0.70           H  
ATOM   3426  HA  LEU A 228      13.277 -14.233  -5.366  1.00  0.70           H  
ATOM   3427 1HB  LEU A 228      13.299 -13.516  -2.990  1.00  0.70           H  
ATOM   3428 2HB  LEU A 228      14.104 -15.019  -2.546  1.00  0.70           H  
ATOM   3429  HG  LEU A 228      16.095 -14.360  -3.892  1.00  0.70           H  
ATOM   3430 1HD1 LEU A 228      16.231 -12.068  -4.755  1.00  0.70           H  
ATOM   3431 2HD1 LEU A 228      14.922 -12.970  -5.528  1.00  0.70           H  
ATOM   3432 3HD1 LEU A 228      14.570 -11.779  -4.265  1.00  0.70           H  
ATOM   3433 1HD2 LEU A 228      16.825 -12.531  -2.411  1.00  0.70           H  
ATOM   3434 2HD2 LEU A 228      15.132 -12.250  -1.963  1.00  0.70           H  
ATOM   3435 3HD2 LEU A 228      15.931 -13.771  -1.495  1.00  0.70           H  
ATOM   3436  N   GLY A 229      14.285 -17.215  -4.369  1.00  0.70           N  
ATOM   3437  CA  GLY A 229      15.043 -18.398  -4.740  1.00  0.70           C  
ATOM   3438  C   GLY A 229      14.674 -18.885  -6.140  1.00  0.70           C  
ATOM   3439  O   GLY A 229      15.550 -19.074  -6.991  1.00  0.70           O  
ATOM   3440  H   GLY A 229      13.744 -17.266  -3.507  1.00  0.70           H  
ATOM   3441 1HA  GLY A 229      16.108 -18.179  -4.690  1.00  0.70           H  
ATOM   3442 2HA  GLY A 229      14.839 -19.185  -4.013  1.00  0.70           H  
ATOM   3443  N   ASP A 230      13.381 -19.104  -6.395  1.00  0.70           N  
ATOM   3444  CA  ASP A 230      12.953 -19.598  -7.695  1.00  0.70           C  
ATOM   3445  C   ASP A 230      13.258 -18.625  -8.826  1.00  0.70           C  
ATOM   3446  O   ASP A 230      13.777 -19.043  -9.860  1.00  0.70           O  
ATOM   3447  CB  ASP A 230      11.468 -19.938  -7.704  1.00  0.70           C  
ATOM   3448  CG  ASP A 230      11.051 -20.597  -9.014  1.00  0.70           C  
ATOM   3449  OD1 ASP A 230      11.511 -21.679  -9.289  1.00  0.70           O  
ATOM   3450  OD2 ASP A 230      10.286 -20.007  -9.742  1.00  0.70           O  
ATOM   3451  H   ASP A 230      12.682 -18.953  -5.671  1.00  0.70           H  
ATOM   3452  HA  ASP A 230      13.497 -20.520  -7.893  1.00  0.70           H  
ATOM   3453 1HB  ASP A 230      11.242 -20.607  -6.873  1.00  0.70           H  
ATOM   3454 2HB  ASP A 230      10.888 -19.024  -7.556  1.00  0.70           H  
ATOM   3455  N   LEU A 231      12.958 -17.333  -8.661  1.00  0.69           N  
ATOM   3456  CA  LEU A 231      13.256 -16.398  -9.737  1.00  0.69           C  
ATOM   3457  C   LEU A 231      14.753 -16.339  -9.958  1.00  0.69           C  
ATOM   3458  O   LEU A 231      15.209 -16.274 -11.101  1.00  0.69           O  
ATOM   3459  CB  LEU A 231      12.727 -14.998  -9.433  1.00  0.69           C  
ATOM   3460  CG  LEU A 231      11.218 -14.818  -9.451  1.00  0.69           C  
ATOM   3461  CD1 LEU A 231      10.908 -13.418  -8.979  1.00  0.69           C  
ATOM   3462  CD2 LEU A 231      10.688 -15.061 -10.857  1.00  0.69           C  
ATOM   3463  H   LEU A 231      12.528 -16.996  -7.804  1.00  0.69           H  
ATOM   3464  HA  LEU A 231      12.783 -16.759 -10.648  1.00  0.69           H  
ATOM   3465 1HB  LEU A 231      13.046 -14.747  -8.424  1.00  0.69           H  
ATOM   3466 2HB  LEU A 231      13.170 -14.285 -10.129  1.00  0.69           H  
ATOM   3467  HG  LEU A 231      10.754 -15.524  -8.758  1.00  0.69           H  
ATOM   3468 1HD1 LEU A 231       9.831 -13.262  -8.968  1.00  0.69           H  
ATOM   3469 2HD1 LEU A 231      11.309 -13.286  -7.988  1.00  0.69           H  
ATOM   3470 3HD1 LEU A 231      11.372 -12.704  -9.644  1.00  0.69           H  
ATOM   3471 1HD2 LEU A 231       9.605 -14.925 -10.869  1.00  0.69           H  
ATOM   3472 2HD2 LEU A 231      11.151 -14.361 -11.540  1.00  0.69           H  
ATOM   3473 3HD2 LEU A 231      10.927 -16.080 -11.166  1.00  0.69           H  
ATOM   3474  N   SER A 232      15.532 -16.403  -8.873  1.00  0.67           N  
ATOM   3475  CA  SER A 232      16.973 -16.369  -8.999  1.00  0.67           C  
ATOM   3476  C   SER A 232      17.431 -17.589  -9.781  1.00  0.67           C  
ATOM   3477  O   SER A 232      18.277 -17.487 -10.668  1.00  0.67           O  
ATOM   3478  CB  SER A 232      17.617 -16.353  -7.623  1.00  0.67           C  
ATOM   3479  OG  SER A 232      17.297 -15.180  -6.937  1.00  0.67           O  
ATOM   3480  H   SER A 232      15.129 -16.446  -7.936  1.00  0.67           H  
ATOM   3481  HA  SER A 232      17.248 -15.475  -9.549  1.00  0.67           H  
ATOM   3482 1HB  SER A 232      17.273 -17.206  -7.052  1.00  0.67           H  
ATOM   3483 2HB  SER A 232      18.692 -16.443  -7.715  1.00  0.67           H  
ATOM   3484  HG  SER A 232      16.373 -15.304  -6.646  1.00  0.67           H  
ATOM   3485  N   THR A 233      16.828 -18.739  -9.492  1.00  0.66           N  
ATOM   3486  CA  THR A 233      17.154 -19.977 -10.170  1.00  0.66           C  
ATOM   3487  C   THR A 233      16.831 -19.860 -11.653  1.00  0.66           C  
ATOM   3488  O   THR A 233      17.627 -20.267 -12.504  1.00  0.66           O  
ATOM   3489  CB  THR A 233      16.387 -21.156  -9.555  1.00  0.66           C  
ATOM   3490  OG1 THR A 233      16.752 -21.290  -8.165  1.00  0.66           O  
ATOM   3491  CG2 THR A 233      16.715 -22.429 -10.302  1.00  0.66           C  
ATOM   3492  H   THR A 233      16.142 -18.767  -8.738  1.00  0.66           H  
ATOM   3493  HA  THR A 233      18.221 -20.163 -10.066  1.00  0.66           H  
ATOM   3494  HB  THR A 233      15.320 -20.973  -9.622  1.00  0.66           H  
ATOM   3495  HG1 THR A 233      16.420 -20.499  -7.673  1.00  0.66           H  
ATOM   3496 1HG2 THR A 233      16.164 -23.257  -9.861  1.00  0.66           H  
ATOM   3497 2HG2 THR A 233      16.427 -22.313 -11.346  1.00  0.66           H  
ATOM   3498 3HG2 THR A 233      17.785 -22.626 -10.239  1.00  0.66           H  
ATOM   3499  N   GLN A 234      15.668 -19.279 -11.978  1.00  0.65           N  
ATOM   3500  CA  GLN A 234      15.288 -19.122 -13.374  1.00  0.65           C  
ATOM   3501  C   GLN A 234      16.310 -18.237 -14.090  1.00  0.65           C  
ATOM   3502  O   GLN A 234      16.704 -18.539 -15.222  1.00  0.65           O  
ATOM   3503  CB  GLN A 234      13.884 -18.502 -13.510  1.00  0.65           C  
ATOM   3504  CG  GLN A 234      12.710 -19.396 -13.070  1.00  0.65           C  
ATOM   3505  CD  GLN A 234      11.354 -18.692 -13.226  1.00  0.65           C  
ATOM   3506  OE1 GLN A 234      11.157 -17.962 -14.201  1.00  0.65           O  
ATOM   3507  NE2 GLN A 234      10.423 -18.901 -12.299  1.00  0.65           N  
ATOM   3508  H   GLN A 234      15.034 -18.978 -11.237  1.00  0.65           H  
ATOM   3509  HA  GLN A 234      15.292 -20.102 -13.850  1.00  0.65           H  
ATOM   3510 1HB  GLN A 234      13.841 -17.581 -12.929  1.00  0.65           H  
ATOM   3511 2HB  GLN A 234      13.709 -18.242 -14.543  1.00  0.65           H  
ATOM   3512 1HG  GLN A 234      12.700 -20.292 -13.685  1.00  0.65           H  
ATOM   3513 2HG  GLN A 234      12.833 -19.669 -12.024  1.00  0.65           H  
ATOM   3514 1HE2 GLN A 234       9.528 -18.469 -12.366  1.00  0.65           H  
ATOM   3515 2HE2 GLN A 234      10.590 -19.505 -11.481  1.00  0.65           H  
ATOM   3516  N   ILE A 235      16.793 -17.184 -13.410  1.00  0.66           N  
ATOM   3517  CA  ILE A 235      17.802 -16.305 -13.990  1.00  0.66           C  
ATOM   3518  C   ILE A 235      19.087 -17.056 -14.221  1.00  0.66           C  
ATOM   3519  O   ILE A 235      19.649 -16.979 -15.306  1.00  0.66           O  
ATOM   3520  CB  ILE A 235      18.073 -15.061 -13.120  1.00  0.66           C  
ATOM   3521  CG1 ILE A 235      16.850 -14.135 -13.119  1.00  0.66           C  
ATOM   3522  CG2 ILE A 235      19.303 -14.320 -13.621  1.00  0.66           C  
ATOM   3523  CD1 ILE A 235      16.933 -13.058 -12.102  1.00  0.66           C  
ATOM   3524  H   ILE A 235      16.419 -16.975 -12.483  1.00  0.66           H  
ATOM   3525  HA  ILE A 235      17.461 -15.960 -14.956  1.00  0.66           H  
ATOM   3526  HB  ILE A 235      18.238 -15.380 -12.095  1.00  0.66           H  
ATOM   3527 1HG1 ILE A 235      16.755 -13.670 -14.102  1.00  0.66           H  
ATOM   3528 2HG1 ILE A 235      15.956 -14.726 -12.923  1.00  0.66           H  
ATOM   3529 1HG2 ILE A 235      19.494 -13.453 -12.991  1.00  0.66           H  
ATOM   3530 2HG2 ILE A 235      20.167 -14.981 -13.596  1.00  0.66           H  
ATOM   3531 3HG2 ILE A 235      19.119 -14.000 -14.623  1.00  0.66           H  
ATOM   3532 1HD1 ILE A 235      16.050 -12.439 -12.152  1.00  0.66           H  
ATOM   3533 2HD1 ILE A 235      17.015 -13.503 -11.118  1.00  0.66           H  
ATOM   3534 3HD1 ILE A 235      17.806 -12.459 -12.300  1.00  0.66           H  
ATOM   3535  N   ILE A 236      19.525 -17.829 -13.244  1.00  0.69           N  
ATOM   3536  CA  ILE A 236      20.767 -18.562 -13.385  1.00  0.69           C  
ATOM   3537  C   ILE A 236      20.696 -19.543 -14.543  1.00  0.69           C  
ATOM   3538  O   ILE A 236      21.629 -19.625 -15.355  1.00  0.69           O  
ATOM   3539  CB  ILE A 236      21.095 -19.303 -12.096  1.00  0.69           C  
ATOM   3540  CG1 ILE A 236      21.411 -18.290 -11.027  1.00  0.69           C  
ATOM   3541  CG2 ILE A 236      22.276 -20.222 -12.333  1.00  0.69           C  
ATOM   3542  CD1 ILE A 236      21.428 -18.855  -9.631  1.00  0.69           C  
ATOM   3543  H   ILE A 236      19.005 -17.871 -12.368  1.00  0.69           H  
ATOM   3544  HA  ILE A 236      21.561 -17.851 -13.580  1.00  0.69           H  
ATOM   3545  HB  ILE A 236      20.227 -19.881 -11.769  1.00  0.69           H  
ATOM   3546 1HG1 ILE A 236      22.387 -17.856 -11.238  1.00  0.69           H  
ATOM   3547 2HG1 ILE A 236      20.678 -17.506 -11.086  1.00  0.69           H  
ATOM   3548 1HG2 ILE A 236      22.521 -20.749 -11.411  1.00  0.69           H  
ATOM   3549 2HG2 ILE A 236      22.023 -20.947 -13.107  1.00  0.69           H  
ATOM   3550 3HG2 ILE A 236      23.139 -19.632 -12.652  1.00  0.69           H  
ATOM   3551 1HD1 ILE A 236      21.654 -18.071  -8.914  1.00  0.69           H  
ATOM   3552 2HD1 ILE A 236      20.448 -19.274  -9.403  1.00  0.69           H  
ATOM   3553 3HD1 ILE A 236      22.183 -19.636  -9.562  1.00  0.69           H  
ATOM   3554  N   ASN A 237      19.595 -20.278 -14.640  1.00  0.77           N  
ATOM   3555  CA  ASN A 237      19.457 -21.216 -15.732  1.00  0.77           C  
ATOM   3556  C   ASN A 237      19.484 -20.476 -17.070  1.00  0.77           C  
ATOM   3557  O   ASN A 237      20.147 -20.916 -18.009  1.00  0.77           O  
ATOM   3558  CB  ASN A 237      18.178 -22.007 -15.566  1.00  0.77           C  
ATOM   3559  CG  ASN A 237      18.267 -23.024 -14.450  1.00  0.77           C  
ATOM   3560  OD1 ASN A 237      19.358 -23.411 -14.010  1.00  0.77           O  
ATOM   3561  ND2 ASN A 237      17.128 -23.475 -13.991  1.00  0.77           N  
ATOM   3562  H   ASN A 237      18.853 -20.185 -13.945  1.00  0.77           H  
ATOM   3563  HA  ASN A 237      20.305 -21.901 -15.714  1.00  0.77           H  
ATOM   3564 1HB  ASN A 237      17.361 -21.315 -15.340  1.00  0.77           H  
ATOM   3565 2HB  ASN A 237      17.934 -22.513 -16.496  1.00  0.77           H  
ATOM   3566 1HD2 ASN A 237      17.120 -24.160 -13.263  1.00  0.77           H  
ATOM   3567 2HD2 ASN A 237      16.269 -23.139 -14.373  1.00  0.77           H  
ATOM   3568  N   ALA A 238      18.808 -19.318 -17.135  1.00  0.93           N  
ATOM   3569  CA  ALA A 238      18.786 -18.462 -18.321  1.00  0.93           C  
ATOM   3570  C   ALA A 238      20.186 -17.944 -18.663  1.00  0.93           C  
ATOM   3571  O   ALA A 238      20.524 -17.739 -19.834  1.00  0.93           O  
ATOM   3572  CB  ALA A 238      17.832 -17.307 -18.104  1.00  0.93           C  
ATOM   3573  H   ALA A 238      18.262 -19.015 -16.329  1.00  0.93           H  
ATOM   3574  HA  ALA A 238      18.438 -19.057 -19.166  1.00  0.93           H  
ATOM   3575 1HB  ALA A 238      17.808 -16.706 -18.983  1.00  0.93           H  
ATOM   3576 2HB  ALA A 238      16.839 -17.694 -17.896  1.00  0.93           H  
ATOM   3577 3HB  ALA A 238      18.161 -16.724 -17.274  1.00  0.93           H  
ATOM   3578  N   GLN A 239      20.995 -17.663 -17.638  1.00  1.21           N  
ATOM   3579  CA  GLN A 239      22.356 -17.201 -17.868  1.00  1.21           C  
ATOM   3580  C   GLN A 239      23.181 -18.271 -18.558  1.00  1.21           C  
ATOM   3581  O   GLN A 239      23.989 -17.973 -19.437  1.00  1.21           O  
ATOM   3582  CB  GLN A 239      23.065 -16.872 -16.546  1.00  1.21           C  
ATOM   3583  CG  GLN A 239      22.580 -15.649 -15.777  1.00  1.21           C  
ATOM   3584  CD  GLN A 239      23.337 -15.450 -14.502  1.00  1.21           C  
ATOM   3585  OE1 GLN A 239      23.422 -14.341 -13.992  1.00  1.21           O  
ATOM   3586  NE2 GLN A 239      23.899 -16.528 -13.973  1.00  1.21           N  
ATOM   3587  H   GLN A 239      20.655 -17.778 -16.684  1.00  1.21           H  
ATOM   3588  HA  GLN A 239      22.328 -16.318 -18.505  1.00  1.21           H  
ATOM   3589 1HB  GLN A 239      22.976 -17.710 -15.876  1.00  1.21           H  
ATOM   3590 2HB  GLN A 239      24.101 -16.765 -16.746  1.00  1.21           H  
ATOM   3591 1HG  GLN A 239      22.659 -14.771 -16.377  1.00  1.21           H  
ATOM   3592 2HG  GLN A 239      21.576 -15.784 -15.513  1.00  1.21           H  
ATOM   3593 1HE2 GLN A 239      24.430 -16.471 -13.126  1.00  1.21           H  
ATOM   3594 2HE2 GLN A 239      23.792 -17.412 -14.433  1.00  1.21           H  
ATOM   3595  N   HIS A 240      22.941 -19.523 -18.154  1.00  1.68           N  
ATOM   3596  CA  HIS A 240      23.653 -20.727 -18.591  1.00  1.68           C  
ATOM   3597  C   HIS A 240      25.086 -20.799 -18.054  1.00  1.68           C  
ATOM   3598  O   HIS A 240      25.901 -21.594 -18.525  1.00  1.68           O  
ATOM   3599  CB  HIS A 240      23.669 -20.875 -20.121  1.00  1.68           C  
ATOM   3600  CG  HIS A 240      22.305 -20.974 -20.751  1.00  1.68           C  
ATOM   3601  ND1 HIS A 240      21.458 -22.043 -20.520  1.00  1.68           N  
ATOM   3602  CD2 HIS A 240      21.652 -20.155 -21.606  1.00  1.68           C  
ATOM   3603  CE1 HIS A 240      20.347 -21.874 -21.216  1.00  1.68           C  
ATOM   3604  NE2 HIS A 240      20.441 -20.744 -21.887  1.00  1.68           N  
ATOM   3605  H   HIS A 240      22.229 -19.646 -17.430  1.00  1.68           H  
ATOM   3606  HA  HIS A 240      23.123 -21.595 -18.198  1.00  1.68           H  
ATOM   3607 1HB  HIS A 240      24.210 -20.057 -20.583  1.00  1.68           H  
ATOM   3608 2HB  HIS A 240      24.209 -21.784 -20.374  1.00  1.68           H  
ATOM   3609  HD1 HIS A 240      21.465 -22.577 -19.671  1.00  1.68           H  
ATOM   3610  HD2 HIS A 240      21.919 -19.203 -22.065  1.00  1.68           H  
ATOM   3611  HE1 HIS A 240      19.549 -22.611 -21.168  1.00  1.68           H  
ATOM   3612  N   PHE A 241      25.352 -20.013 -17.015  1.00  2.40           N  
ATOM   3613  CA  PHE A 241      26.599 -20.017 -16.256  1.00  2.40           C  
ATOM   3614  C   PHE A 241      26.236 -20.223 -14.782  1.00  2.40           C  
ATOM   3615  O   PHE A 241      26.118 -19.237 -14.054  1.00  2.40           O  
ATOM   3616  CB  PHE A 241      27.327 -18.673 -16.386  1.00  2.40           C  
ATOM   3617  CG  PHE A 241      27.749 -18.290 -17.774  1.00  2.40           C  
ATOM   3618  CD1 PHE A 241      26.907 -17.578 -18.574  1.00  2.40           C  
ATOM   3619  CD2 PHE A 241      29.005 -18.609 -18.262  1.00  2.40           C  
ATOM   3620  CE1 PHE A 241      27.272 -17.192 -19.839  1.00  2.40           C  
ATOM   3621  CE2 PHE A 241      29.388 -18.219 -19.534  1.00  2.40           C  
ATOM   3622  CZ  PHE A 241      28.513 -17.507 -20.324  1.00  2.40           C  
ATOM   3623  H   PHE A 241      24.620 -19.385 -16.728  1.00  2.40           H  
ATOM   3624  HA  PHE A 241      27.250 -20.814 -16.610  1.00  2.40           H  
ATOM   3625 1HB  PHE A 241      26.682 -17.886 -16.006  1.00  2.40           H  
ATOM   3626 2HB  PHE A 241      28.218 -18.687 -15.759  1.00  2.40           H  
ATOM   3627  HD1 PHE A 241      25.934 -17.319 -18.195  1.00  2.40           H  
ATOM   3628  HD2 PHE A 241      29.696 -19.171 -17.633  1.00  2.40           H  
ATOM   3629  HE1 PHE A 241      26.567 -16.630 -20.453  1.00  2.40           H  
ATOM   3630  HE2 PHE A 241      30.378 -18.474 -19.911  1.00  2.40           H  
ATOM   3631  HZ  PHE A 241      28.804 -17.197 -21.326  1.00  2.40           H  
ATOM   3632  N   PRO A 242      26.077 -21.473 -14.305  1.00  3.42           N  
ATOM   3633  CA  PRO A 242      25.613 -21.816 -12.969  1.00  3.42           C  
ATOM   3634  C   PRO A 242      26.368 -21.162 -11.816  1.00  3.42           C  
ATOM   3635  O   PRO A 242      25.769 -20.835 -10.788  1.00  3.42           O  
ATOM   3636  CB  PRO A 242      25.831 -23.333 -12.949  1.00  3.42           C  
ATOM   3637  CG  PRO A 242      25.661 -23.744 -14.374  1.00  3.42           C  
ATOM   3638  CD  PRO A 242      26.319 -22.644 -15.162  1.00  3.42           C  
ATOM   3639  HA  PRO A 242      24.545 -21.593 -12.900  1.00  3.42           H  
ATOM   3640 1HB  PRO A 242      26.826 -23.564 -12.547  1.00  3.42           H  
ATOM   3641 2HB  PRO A 242      25.096 -23.805 -12.277  1.00  3.42           H  
ATOM   3642 1HG  PRO A 242      26.117 -24.727 -14.553  1.00  3.42           H  
ATOM   3643 2HG  PRO A 242      24.592 -23.839 -14.609  1.00  3.42           H  
ATOM   3644 1HD  PRO A 242      27.398 -22.828 -15.268  1.00  3.42           H  
ATOM   3645 2HD  PRO A 242      25.822 -22.572 -16.125  1.00  3.42           H  
ATOM   3646  N   GLN A 243      27.681 -20.988 -11.967  1.00  4.66           N  
ATOM   3647  CA  GLN A 243      28.477 -20.378 -10.910  1.00  4.66           C  
ATOM   3648  C   GLN A 243      29.870 -19.978 -11.416  1.00  4.66           C  
ATOM   3649  O   GLN A 243      30.412 -20.620 -12.316  1.00  4.66           O  
ATOM   3650  CB  GLN A 243      28.579 -21.349  -9.714  1.00  4.66           C  
ATOM   3651  CG  GLN A 243      29.334 -22.636 -10.000  1.00  4.66           C  
ATOM   3652  CD  GLN A 243      29.357 -23.576  -8.788  1.00  4.66           C  
ATOM   3653  OE1 GLN A 243      30.297 -23.575  -7.971  1.00  4.66           O  
ATOM   3654  NE2 GLN A 243      28.305 -24.380  -8.659  1.00  4.66           N  
ATOM   3655  H   GLN A 243      28.133 -21.267 -12.826  1.00  4.66           H  
ATOM   3656  HA  GLN A 243      27.970 -19.472 -10.578  1.00  4.66           H  
ATOM   3657 1HB  GLN A 243      28.994 -20.867  -8.866  1.00  4.66           H  
ATOM   3658 2HB  GLN A 243      27.584 -21.652  -9.411  1.00  4.66           H  
ATOM   3659 1HG  GLN A 243      28.849 -23.152 -10.826  1.00  4.66           H  
ATOM   3660 2HG  GLN A 243      30.363 -22.389 -10.266  1.00  4.66           H  
ATOM   3661 1HE2 GLN A 243      28.245 -25.015  -7.888  1.00  4.66           H  
ATOM   3662 2HE2 GLN A 243      27.564 -24.347  -9.331  1.00  4.66           H  
ATOM   3663  N   SER A 244      30.473 -18.963 -10.791  1.00  5.93           N  
ATOM   3664  CA  SER A 244      31.866 -18.585 -11.058  1.00  5.93           C  
ATOM   3665  C   SER A 244      32.642 -18.094  -9.814  1.00  5.93           C  
ATOM   3666  O   SER A 244      33.392 -17.127  -9.929  1.00  5.93           O  
ATOM   3667  CB  SER A 244      31.935 -17.505 -12.124  1.00  5.93           C  
ATOM   3668  OG  SER A 244      31.213 -16.360 -11.745  1.00  5.93           O  
ATOM   3669  H   SER A 244      29.952 -18.450 -10.093  1.00  5.93           H  
ATOM   3670  HA  SER A 244      32.386 -19.465 -11.445  1.00  5.93           H  
ATOM   3671 1HB  SER A 244      32.982 -17.239 -12.296  1.00  5.93           H  
ATOM   3672 2HB  SER A 244      31.541 -17.894 -13.064  1.00  5.93           H  
ATOM   3673  HG  SER A 244      30.289 -16.621 -11.718  1.00  5.93           H  
ATOM   3674  N   PRO A 245      32.519 -18.718  -8.615  1.00  7.02           N  
ATOM   3675  CA  PRO A 245      33.078 -18.264  -7.338  1.00  7.02           C  
ATOM   3676  C   PRO A 245      34.569 -18.499  -7.230  1.00  7.02           C  
ATOM   3677  O   PRO A 245      35.022 -19.313  -6.425  1.00  7.02           O  
ATOM   3678  CB  PRO A 245      32.354 -19.162  -6.342  1.00  7.02           C  
ATOM   3679  CG  PRO A 245      32.155 -20.448  -7.104  1.00  7.02           C  
ATOM   3680  CD  PRO A 245      31.831 -20.002  -8.504  1.00  7.02           C  
ATOM   3681  HA  PRO A 245      32.833 -17.200  -7.177  1.00  7.02           H  
ATOM   3682 1HB  PRO A 245      32.953 -19.280  -5.425  1.00  7.02           H  
ATOM   3683 2HB  PRO A 245      31.414 -18.709  -6.059  1.00  7.02           H  
ATOM   3684 1HG  PRO A 245      33.062 -21.057  -7.054  1.00  7.02           H  
ATOM   3685 2HG  PRO A 245      31.344 -21.049  -6.656  1.00  7.02           H  
ATOM   3686 1HD  PRO A 245      32.162 -20.726  -9.262  1.00  7.02           H  
ATOM   3687 2HD  PRO A 245      30.783 -19.842  -8.491  1.00  7.02           H  
ATOM   3688  N   GLY A 246      35.320 -17.846  -8.099  1.00  7.80           N  
ATOM   3689  CA  GLY A 246      36.766 -17.995  -8.166  1.00  7.80           C  
ATOM   3690  C   GLY A 246      37.161 -19.124  -9.112  1.00  7.80           C  
ATOM   3691  O   GLY A 246      38.306 -19.226  -9.552  1.00  7.80           O  
ATOM   3692  H   GLY A 246      34.862 -17.195  -8.734  1.00  7.80           H  
ATOM   3693 1HA  GLY A 246      37.206 -17.057  -8.512  1.00  7.80           H  
ATOM   3694 2HA  GLY A 246      37.160 -18.184  -7.170  1.00  7.80           H  
ATOM   3695  N   LYS A 247      36.195 -19.963  -9.479  1.00  8.25           N  
ATOM   3696  CA  LYS A 247      36.447 -21.115 -10.343  1.00  8.25           C  
ATOM   3697  C   LYS A 247      36.479 -20.721 -11.819  1.00  8.25           C  
ATOM   3698  O   LYS A 247      35.674 -21.190 -12.624  1.00  8.25           O  
ATOM   3699  CB  LYS A 247      35.353 -22.158 -10.110  1.00  8.25           C  
ATOM   3700  CG  LYS A 247      35.332 -22.740  -8.701  1.00  8.25           C  
ATOM   3701  CD  LYS A 247      34.183 -23.731  -8.525  1.00  8.25           C  
ATOM   3702  CE  LYS A 247      34.160 -24.315  -7.117  1.00  8.25           C  
ATOM   3703  NZ  LYS A 247      33.026 -25.257  -6.934  1.00  8.25           N  
ATOM   3704  H   LYS A 247      35.270 -19.812  -9.108  1.00  8.25           H  
ATOM   3705  HA  LYS A 247      37.416 -21.539 -10.082  1.00  8.25           H  
ATOM   3706 1HB  LYS A 247      34.375 -21.708 -10.299  1.00  8.25           H  
ATOM   3707 2HB  LYS A 247      35.479 -22.981 -10.815  1.00  8.25           H  
ATOM   3708 1HG  LYS A 247      36.276 -23.249  -8.503  1.00  8.25           H  
ATOM   3709 2HG  LYS A 247      35.219 -21.929  -7.977  1.00  8.25           H  
ATOM   3710 1HD  LYS A 247      33.229 -23.225  -8.710  1.00  8.25           H  
ATOM   3711 2HD  LYS A 247      34.286 -24.545  -9.241  1.00  8.25           H  
ATOM   3712 1HE  LYS A 247      35.092 -24.844  -6.934  1.00  8.25           H  
ATOM   3713 2HE  LYS A 247      34.063 -23.503  -6.394  1.00  8.25           H  
ATOM   3714 1HZ  LYS A 247      33.039 -25.624  -5.994  1.00  8.25           H  
ATOM   3715 2HZ  LYS A 247      32.146 -24.757  -7.095  1.00  8.25           H  
ATOM   3716 3HZ  LYS A 247      33.108 -26.016  -7.593  1.00  8.25           H  
ATOM   3717  N   VAL A 248      37.403 -19.831 -12.141  1.00  8.37           N  
ATOM   3718  CA  VAL A 248      37.605 -19.299 -13.479  1.00  8.37           C  
ATOM   3719  C   VAL A 248      39.021 -18.725 -13.641  1.00  8.37           C  
ATOM   3720  O   VAL A 248      39.549 -18.098 -12.723  1.00  8.37           O  
ATOM   3721  CB  VAL A 248      36.486 -18.295 -13.766  1.00  8.37           C  
ATOM   3722  CG1 VAL A 248      36.533 -17.212 -12.764  1.00  8.37           C  
ATOM   3723  CG2 VAL A 248      36.643 -17.744 -15.162  1.00  8.37           C  
ATOM   3724  H   VAL A 248      38.008 -19.523 -11.380  1.00  8.37           H  
ATOM   3725  HA  VAL A 248      37.492 -20.117 -14.191  1.00  8.37           H  
ATOM   3726  HB  VAL A 248      35.517 -18.786 -13.676  1.00  8.37           H  
ATOM   3727 1HG1 VAL A 248      35.733 -16.519 -12.972  1.00  8.37           H  
ATOM   3728 2HG1 VAL A 248      36.406 -17.621 -11.761  1.00  8.37           H  
ATOM   3729 3HG1 VAL A 248      37.468 -16.721 -12.833  1.00  8.37           H  
ATOM   3730 1HG2 VAL A 248      35.847 -17.029 -15.357  1.00  8.37           H  
ATOM   3731 2HG2 VAL A 248      37.602 -17.246 -15.248  1.00  8.37           H  
ATOM   3732 3HG2 VAL A 248      36.589 -18.555 -15.886  1.00  8.37           H  
ATOM   3733  N   GLU A 249      39.626 -18.925 -14.810  1.00  8.16           N  
ATOM   3734  CA  GLU A 249      40.997 -18.474 -15.051  1.00  8.16           C  
ATOM   3735  C   GLU A 249      41.181 -17.254 -15.965  1.00  8.16           C  
ATOM   3736  O   GLU A 249      40.271 -16.825 -16.686  1.00  8.16           O  
ATOM   3737  CB  GLU A 249      41.823 -19.638 -15.611  1.00  8.16           C  
ATOM   3738  CG  GLU A 249      41.954 -20.838 -14.667  1.00  8.16           C  
ATOM   3739  CD  GLU A 249      42.809 -21.969 -15.226  1.00  8.16           C  
ATOM   3740  OE1 GLU A 249      43.275 -21.848 -16.335  1.00  8.16           O  
ATOM   3741  OE2 GLU A 249      42.992 -22.945 -14.535  1.00  8.16           O  
ATOM   3742  H   GLU A 249      39.133 -19.431 -15.534  1.00  8.16           H  
ATOM   3743  HA  GLU A 249      41.422 -18.209 -14.083  1.00  8.16           H  
ATOM   3744 1HB  GLU A 249      41.377 -19.985 -16.543  1.00  8.16           H  
ATOM   3745 2HB  GLU A 249      42.829 -19.295 -15.839  1.00  8.16           H  
ATOM   3746 1HG  GLU A 249      42.392 -20.496 -13.727  1.00  8.16           H  
ATOM   3747 2HG  GLU A 249      40.957 -21.217 -14.448  1.00  8.16           H  
ATOM   3748  N   LYS A 250      42.413 -16.740 -15.935  1.00  7.64           N  
ATOM   3749  CA  LYS A 250      42.920 -15.664 -16.783  1.00  7.64           C  
ATOM   3750  C   LYS A 250      42.067 -14.410 -16.788  1.00  7.64           C  
ATOM   3751  O   LYS A 250      41.796 -13.828 -15.742  1.00  7.64           O  
ATOM   3752  CB  LYS A 250      43.105 -16.179 -18.214  1.00  7.64           C  
ATOM   3753  CG  LYS A 250      44.075 -17.339 -18.343  1.00  7.64           C  
ATOM   3754  CD  LYS A 250      44.272 -17.725 -19.800  1.00  7.64           C  
ATOM   3755  CE  LYS A 250      45.225 -18.904 -19.943  1.00  7.64           C  
ATOM   3756  NZ  LYS A 250      45.391 -19.313 -21.368  1.00  7.64           N  
ATOM   3757  H   LYS A 250      43.059 -17.150 -15.275  1.00  7.64           H  
ATOM   3758  HA  LYS A 250      43.902 -15.379 -16.404  1.00  7.64           H  
ATOM   3759 1HB  LYS A 250      42.144 -16.502 -18.624  1.00  7.64           H  
ATOM   3760 2HB  LYS A 250      43.495 -15.382 -18.850  1.00  7.64           H  
ATOM   3761 1HG  LYS A 250      45.034 -17.062 -17.908  1.00  7.64           H  
ATOM   3762 2HG  LYS A 250      43.689 -18.203 -17.806  1.00  7.64           H  
ATOM   3763 1HD  LYS A 250      43.308 -17.991 -20.236  1.00  7.64           H  
ATOM   3764 2HD  LYS A 250      44.677 -16.874 -20.347  1.00  7.64           H  
ATOM   3765 1HE  LYS A 250      46.198 -18.625 -19.541  1.00  7.64           H  
ATOM   3766 2HE  LYS A 250      44.835 -19.749 -19.375  1.00  7.64           H  
ATOM   3767 1HZ  LYS A 250      46.029 -20.093 -21.421  1.00  7.64           H  
ATOM   3768 2HZ  LYS A 250      44.494 -19.583 -21.748  1.00  7.64           H  
ATOM   3769 3HZ  LYS A 250      45.762 -18.539 -21.901  1.00  7.64           H  
ATOM   3770  N   ARG A 251      41.588 -14.004 -17.957  1.00  6.90           N  
ATOM   3771  CA  ARG A 251      40.833 -12.767 -18.042  1.00  6.90           C  
ATOM   3772  C   ARG A 251      39.417 -12.911 -17.506  1.00  6.90           C  
ATOM   3773  O   ARG A 251      38.688 -11.927 -17.441  1.00  6.90           O  
ATOM   3774  CB  ARG A 251      40.777 -12.274 -19.473  1.00  6.90           C  
ATOM   3775  CG  ARG A 251      42.106 -11.877 -20.088  1.00  6.90           C  
ATOM   3776  CD  ARG A 251      42.688 -10.633 -19.475  1.00  6.90           C  
ATOM   3777  NE  ARG A 251      41.821  -9.446 -19.611  1.00  6.90           N  
ATOM   3778  CZ  ARG A 251      41.749  -8.665 -20.710  1.00  6.90           C  
ATOM   3779  NH1 ARG A 251      42.457  -8.967 -21.779  1.00  6.90           N  
ATOM   3780  NH2 ARG A 251      40.974  -7.588 -20.719  1.00  6.90           N  
ATOM   3781  H   ARG A 251      41.773 -14.523 -18.799  1.00  6.90           H  
ATOM   3782  HA  ARG A 251      41.348 -12.015 -17.442  1.00  6.90           H  
ATOM   3783 1HB  ARG A 251      40.308 -13.018 -20.106  1.00  6.90           H  
ATOM   3784 2HB  ARG A 251      40.180 -11.399 -19.501  1.00  6.90           H  
ATOM   3785 1HG  ARG A 251      42.819 -12.690 -19.944  1.00  6.90           H  
ATOM   3786 2HG  ARG A 251      41.972 -11.701 -21.157  1.00  6.90           H  
ATOM   3787 1HD  ARG A 251      42.860 -10.806 -18.412  1.00  6.90           H  
ATOM   3788 2HD  ARG A 251      43.639 -10.411 -19.959  1.00  6.90           H  
ATOM   3789  HE  ARG A 251      41.263  -9.172 -18.807  1.00  6.90           H  
ATOM   3790 1HH1 ARG A 251      43.052  -9.783 -21.778  1.00  6.90           H  
ATOM   3791 2HH1 ARG A 251      42.405  -8.381 -22.600  1.00  6.90           H  
ATOM   3792 1HH2 ARG A 251      40.435  -7.312 -19.879  1.00  6.90           H  
ATOM   3793 2HH2 ARG A 251      40.929  -7.009 -21.542  1.00  6.90           H  
ATOM   3794  N   GLY A 252      39.021 -14.135 -17.145  1.00  6.11           N  
ATOM   3795  CA  GLY A 252      37.719 -14.373 -16.558  1.00  6.11           C  
ATOM   3796  C   GLY A 252      37.801 -14.428 -15.026  1.00  6.11           C  
ATOM   3797  O   GLY A 252      36.790 -14.655 -14.367  1.00  6.11           O  
ATOM   3798  H   GLY A 252      39.651 -14.934 -17.229  1.00  6.11           H  
ATOM   3799 1HA  GLY A 252      37.029 -13.595 -16.871  1.00  6.11           H  
ATOM   3800 2HA  GLY A 252      37.330 -15.320 -16.936  1.00  6.11           H  
ATOM   3801  N   ASP A 253      38.998 -14.201 -14.468  1.00  5.44           N  
ATOM   3802  CA  ASP A 253      39.275 -14.324 -13.031  1.00  5.44           C  
ATOM   3803  C   ASP A 253      38.356 -13.480 -12.139  1.00  5.44           C  
ATOM   3804  O   ASP A 253      38.310 -12.256 -12.259  1.00  5.44           O  
ATOM   3805  CB  ASP A 253      40.749 -13.952 -12.773  1.00  5.44           C  
ATOM   3806  CG  ASP A 253      41.296 -14.190 -11.328  1.00  5.44           C  
ATOM   3807  OD1 ASP A 253      40.549 -14.537 -10.429  1.00  5.44           O  
ATOM   3808  OD2 ASP A 253      42.486 -13.986 -11.136  1.00  5.44           O  
ATOM   3809  H   ASP A 253      39.792 -13.983 -15.069  1.00  5.44           H  
ATOM   3810  HA  ASP A 253      39.159 -15.369 -12.755  1.00  5.44           H  
ATOM   3811 1HB  ASP A 253      41.365 -14.539 -13.444  1.00  5.44           H  
ATOM   3812 2HB  ASP A 253      40.904 -12.904 -13.033  1.00  5.44           H  
ATOM   3813  N   THR A 254      37.629 -14.159 -11.239  1.00  5.01           N  
ATOM   3814  CA  THR A 254      36.710 -13.524 -10.288  1.00  5.01           C  
ATOM   3815  C   THR A 254      37.219 -13.567  -8.848  1.00  5.01           C  
ATOM   3816  O   THR A 254      36.505 -13.157  -7.927  1.00  5.01           O  
ATOM   3817  CB  THR A 254      35.313 -14.182 -10.308  1.00  5.01           C  
ATOM   3818  OG1 THR A 254      35.439 -15.568 -10.019  1.00  5.01           O  
ATOM   3819  CG2 THR A 254      34.623 -14.005 -11.610  1.00  5.01           C  
ATOM   3820  H   THR A 254      37.727 -15.163 -11.215  1.00  5.01           H  
ATOM   3821  HA  THR A 254      36.617 -12.484 -10.560  1.00  5.01           H  
ATOM   3822  HB  THR A 254      34.704 -13.729  -9.531  1.00  5.01           H  
ATOM   3823  HG1 THR A 254      34.571 -15.995 -10.146  1.00  5.01           H  
ATOM   3824 1HG2 THR A 254      33.644 -14.483 -11.571  1.00  5.01           H  
ATOM   3825 2HG2 THR A 254      34.504 -12.962 -11.796  1.00  5.01           H  
ATOM   3826 3HG2 THR A 254      35.203 -14.442 -12.402  1.00  5.01           H  
ATOM   3827  N   ARG A 255      38.443 -14.085  -8.657  1.00  4.89           N  
ATOM   3828  CA  ARG A 255      39.045 -14.262  -7.330  1.00  4.89           C  
ATOM   3829  C   ARG A 255      37.995 -14.670  -6.286  1.00  4.89           C  
ATOM   3830  O   ARG A 255      36.994 -15.311  -6.601  1.00  4.89           O  
ATOM   3831  CB  ARG A 255      39.707 -12.951  -6.885  1.00  4.89           C  
ATOM   3832  CG  ARG A 255      40.802 -12.428  -7.795  1.00  4.89           C  
ATOM   3833  CD  ARG A 255      42.022 -13.264  -7.720  1.00  4.89           C  
ATOM   3834  NE  ARG A 255      43.034 -12.824  -8.652  1.00  4.89           N  
ATOM   3835  CZ  ARG A 255      43.973 -11.889  -8.418  1.00  4.89           C  
ATOM   3836  NH1 ARG A 255      44.036 -11.280  -7.251  1.00  4.89           N  
ATOM   3837  NH2 ARG A 255      44.838 -11.583  -9.370  1.00  4.89           N  
ATOM   3838  H   ARG A 255      39.012 -14.351  -9.470  1.00  4.89           H  
ATOM   3839  HA  ARG A 255      39.804 -15.042  -7.401  1.00  4.89           H  
ATOM   3840 1HB  ARG A 255      38.961 -12.174  -6.799  1.00  4.89           H  
ATOM   3841 2HB  ARG A 255      40.175 -13.066  -5.917  1.00  4.89           H  
ATOM   3842 1HG  ARG A 255      40.443 -12.430  -8.830  1.00  4.89           H  
ATOM   3843 2HG  ARG A 255      41.051 -11.406  -7.505  1.00  4.89           H  
ATOM   3844 1HD  ARG A 255      42.437 -13.228  -6.716  1.00  4.89           H  
ATOM   3845 2HD  ARG A 255      41.760 -14.292  -7.976  1.00  4.89           H  
ATOM   3846  HE  ARG A 255      43.011 -13.273  -9.580  1.00  4.89           H  
ATOM   3847 1HH1 ARG A 255      43.374 -11.512  -6.525  1.00  4.89           H  
ATOM   3848 2HH1 ARG A 255      44.750 -10.582  -7.082  1.00  4.89           H  
ATOM   3849 1HH2 ARG A 255      44.788 -12.057 -10.268  1.00  4.89           H  
ATOM   3850 2HH2 ARG A 255      45.546 -10.887  -9.203  1.00  4.89           H  
ATOM   3851  N   CYS A 256      38.245 -14.344  -5.028  1.00  5.09           N  
ATOM   3852  CA  CYS A 256      37.246 -14.505  -3.986  1.00  5.09           C  
ATOM   3853  C   CYS A 256      37.703 -13.681  -2.794  1.00  5.09           C  
ATOM   3854  O   CYS A 256      38.779 -13.954  -2.273  1.00  5.09           O  
ATOM   3855  CB  CYS A 256      37.071 -15.950  -3.534  1.00  5.09           C  
ATOM   3856  SG  CYS A 256      35.778 -16.130  -2.257  1.00  5.09           S  
ATOM   3857  H   CYS A 256      39.118 -13.902  -4.791  1.00  5.09           H  
ATOM   3858  HA  CYS A 256      36.290 -14.184  -4.381  1.00  5.09           H  
ATOM   3859 1HB  CYS A 256      36.795 -16.577  -4.387  1.00  5.09           H  
ATOM   3860 2HB  CYS A 256      38.008 -16.330  -3.131  1.00  5.09           H  
ATOM   3861  HG  CYS A 256      35.866 -17.454  -2.172  1.00  5.09           H  
ATOM   3862  N   PRO A 257      36.948 -12.679  -2.337  1.00  5.63           N  
ATOM   3863  CA  PRO A 257      37.289 -11.842  -1.205  1.00  5.63           C  
ATOM   3864  C   PRO A 257      37.644 -12.673   0.018  1.00  5.63           C  
ATOM   3865  O   PRO A 257      38.721 -12.537   0.601  1.00  5.63           O  
ATOM   3866  CB  PRO A 257      35.989 -11.084  -0.983  1.00  5.63           C  
ATOM   3867  CG  PRO A 257      35.390 -10.985  -2.359  1.00  5.63           C  
ATOM   3868  CD  PRO A 257      35.692 -12.319  -2.989  1.00  5.63           C  
ATOM   3869  HA  PRO A 257      38.110 -11.165  -1.480  1.00  5.63           H  
ATOM   3870 1HB  PRO A 257      35.340 -11.603  -0.268  1.00  5.63           H  
ATOM   3871 2HB  PRO A 257      36.231 -10.113  -0.541  1.00  5.63           H  
ATOM   3872 1HG  PRO A 257      34.305 -10.791  -2.293  1.00  5.63           H  
ATOM   3873 2HG  PRO A 257      35.818 -10.135  -2.900  1.00  5.63           H  
ATOM   3874 1HD  PRO A 257      34.935 -13.055  -2.768  1.00  5.63           H  
ATOM   3875 2HD  PRO A 257      35.820 -12.160  -4.059  1.00  5.63           H  
ATOM   3876  N   TYR A 258      36.689 -13.505   0.428  1.00  6.45           N  
ATOM   3877  CA  TYR A 258      36.835 -14.370   1.580  1.00  6.45           C  
ATOM   3878  C   TYR A 258      35.774 -15.468   1.564  1.00  6.45           C  
ATOM   3879  O   TYR A 258      34.615 -15.213   1.224  1.00  6.45           O  
ATOM   3880  CB  TYR A 258      36.778 -13.550   2.876  1.00  6.45           C  
ATOM   3881  CG  TYR A 258      36.970 -14.367   4.124  1.00  6.45           C  
ATOM   3882  CD1 TYR A 258      38.241 -14.732   4.529  1.00  6.45           C  
ATOM   3883  CD2 TYR A 258      35.881 -14.730   4.867  1.00  6.45           C  
ATOM   3884  CE1 TYR A 258      38.406 -15.480   5.678  1.00  6.45           C  
ATOM   3885  CE2 TYR A 258      36.033 -15.480   6.014  1.00  6.45           C  
ATOM   3886  CZ  TYR A 258      37.293 -15.857   6.421  1.00  6.45           C  
ATOM   3887  OH  TYR A 258      37.455 -16.606   7.565  1.00  6.45           O  
ATOM   3888  H   TYR A 258      35.830 -13.565  -0.097  1.00  6.45           H  
ATOM   3889  HA  TYR A 258      37.810 -14.854   1.524  1.00  6.45           H  
ATOM   3890 1HB  TYR A 258      37.545 -12.776   2.858  1.00  6.45           H  
ATOM   3891 2HB  TYR A 258      35.813 -13.050   2.944  1.00  6.45           H  
ATOM   3892  HD1 TYR A 258      39.107 -14.433   3.939  1.00  6.45           H  
ATOM   3893  HD2 TYR A 258      34.900 -14.425   4.539  1.00  6.45           H  
ATOM   3894  HE1 TYR A 258      39.405 -15.774   5.997  1.00  6.45           H  
ATOM   3895  HE2 TYR A 258      35.159 -15.772   6.599  1.00  6.45           H  
ATOM   3896  HH  TYR A 258      36.593 -16.822   7.929  1.00  6.45           H  
ATOM   3897  N   GLY A 259      36.126 -16.674   2.011  1.00  7.46           N  
ATOM   3898  CA  GLY A 259      35.153 -17.770   2.138  1.00  7.46           C  
ATOM   3899  C   GLY A 259      34.255 -17.540   3.361  1.00  7.46           C  
ATOM   3900  O   GLY A 259      34.367 -18.222   4.375  1.00  7.46           O  
ATOM   3901  H   GLY A 259      37.087 -16.834   2.279  1.00  7.46           H  
ATOM   3902 1HA  GLY A 259      34.543 -17.827   1.236  1.00  7.46           H  
ATOM   3903 2HA  GLY A 259      35.678 -18.718   2.239  1.00  7.46           H  
ATOM   3904  N   TYR A 260      33.413 -16.517   3.251  1.00  8.49           N  
ATOM   3905  CA  TYR A 260      32.558 -15.996   4.315  1.00  8.49           C  
ATOM   3906  C   TYR A 260      31.507 -16.985   4.835  1.00  8.49           C  
ATOM   3907  O   TYR A 260      31.281 -17.058   6.042  1.00  8.49           O  
ATOM   3908  CB  TYR A 260      31.920 -14.693   3.822  1.00  8.49           C  
ATOM   3909  CG  TYR A 260      31.224 -13.882   4.884  1.00  8.49           C  
ATOM   3910  CD1 TYR A 260      32.007 -13.122   5.743  1.00  8.49           C  
ATOM   3911  CD2 TYR A 260      29.849 -13.861   5.007  1.00  8.49           C  
ATOM   3912  CE1 TYR A 260      31.419 -12.352   6.715  1.00  8.49           C  
ATOM   3913  CE2 TYR A 260      29.258 -13.084   5.981  1.00  8.49           C  
ATOM   3914  CZ  TYR A 260      30.043 -12.334   6.831  1.00  8.49           C  
ATOM   3915  OH  TYR A 260      29.462 -11.568   7.787  1.00  8.49           O  
ATOM   3916  H   TYR A 260      33.424 -16.038   2.353  1.00  8.49           H  
ATOM   3917  HA  TYR A 260      33.186 -15.757   5.166  1.00  8.49           H  
ATOM   3918 1HB  TYR A 260      32.693 -14.068   3.367  1.00  8.49           H  
ATOM   3919 2HB  TYR A 260      31.197 -14.923   3.044  1.00  8.49           H  
ATOM   3920  HD1 TYR A 260      33.092 -13.135   5.643  1.00  8.49           H  
ATOM   3921  HD2 TYR A 260      29.237 -14.447   4.346  1.00  8.49           H  
ATOM   3922  HE1 TYR A 260      32.035 -11.755   7.386  1.00  8.49           H  
ATOM   3923  HE2 TYR A 260      28.173 -13.063   6.081  1.00  8.49           H  
ATOM   3924  HH  TYR A 260      30.132 -11.041   8.231  1.00  8.49           H  
ATOM   3925  N   HIS A 261      30.824 -17.683   3.925  1.00  9.37           N  
ATOM   3926  CA  HIS A 261      29.776 -18.633   4.299  1.00  9.37           C  
ATOM   3927  C   HIS A 261      30.378 -19.888   4.930  1.00  9.37           C  
ATOM   3928  O   HIS A 261      29.857 -20.403   5.921  1.00  9.37           O  
ATOM   3929  OXT HIS A 261      31.243 -20.504   4.309  1.00  9.37           O  
ATOM   3930  CB  HIS A 261      28.918 -19.018   3.080  1.00  9.37           C  
ATOM   3931  CG  HIS A 261      27.683 -19.837   3.410  1.00  9.37           C  
ATOM   3932  ND1 HIS A 261      27.741 -21.178   3.727  1.00  9.37           N  
ATOM   3933  CD2 HIS A 261      26.372 -19.491   3.489  1.00  9.37           C  
ATOM   3934  CE1 HIS A 261      26.518 -21.625   3.972  1.00  9.37           C  
ATOM   3935  NE2 HIS A 261      25.673 -20.621   3.835  1.00  9.37           N  
ATOM   3936  H   HIS A 261      31.062 -17.566   2.950  1.00  9.37           H  
ATOM   3937  HA  HIS A 261      29.120 -18.175   5.038  1.00  9.37           H  
ATOM   3938 1HB  HIS A 261      28.607 -18.135   2.558  1.00  9.37           H  
ATOM   3939 2HB  HIS A 261      29.526 -19.595   2.381  1.00  9.37           H  
ATOM   3940  HD1 HIS A 261      28.561 -21.750   3.730  1.00  9.37           H  
ATOM   3941  HD2 HIS A 261      25.837 -18.556   3.341  1.00  9.37           H  
ATOM   3942  HE1 HIS A 261      26.352 -22.668   4.238  1.00  9.37           H  
TER    3943
ENDMDL

REMARK ID 125348 MODEL 5 2021-09-11_00000135_1_19
PFRMAT TS
TARGET 2021-09-11_00000135_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -9.770  -8.801 -25.136  1.00 10.00           N  
ATOM      2  CA  MET A   1      -9.706  -7.749 -24.125  1.00 10.00           C  
ATOM      3  C   MET A   1      -9.595  -8.291 -22.696  1.00 10.00           C  
ATOM      4  O   MET A   1      -9.036  -7.624 -21.816  1.00 10.00           O  
ATOM      5  CB  MET A   1     -10.939  -6.855 -24.232  1.00 10.00           C  
ATOM      6  CG  MET A   1     -11.045  -6.059 -25.534  1.00 10.00           C  
ATOM      7  SD  MET A   1      -9.656  -4.940 -25.802  1.00 10.00           S  
ATOM      8  CE  MET A   1      -9.951  -3.715 -24.524  1.00 10.00           C  
ATOM      9 1H   MET A   1      -9.536  -8.404 -26.035  1.00 10.00           H  
ATOM     10 2H   MET A   1      -9.109  -9.531 -24.916  1.00 10.00           H  
ATOM     11 3H   MET A   1     -10.705  -9.180 -25.176  1.00 10.00           H  
ATOM     12  HA  MET A   1      -8.818  -7.148 -24.319  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -11.837  -7.464 -24.140  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -10.942  -6.144 -23.406  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -11.096  -6.749 -26.374  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -11.963  -5.470 -25.523  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -9.169  -2.957 -24.559  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -10.922  -3.245 -24.687  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -9.943  -4.199 -23.547  1.00 10.00           H  
ATOM     20  N   LYS A   2     -10.078  -9.516 -22.451  1.00 10.00           N  
ATOM     21  CA  LYS A   2     -10.033 -10.064 -21.090  1.00 10.00           C  
ATOM     22  C   LYS A   2      -8.612 -10.159 -20.545  1.00 10.00           C  
ATOM     23  O   LYS A   2      -8.379  -9.915 -19.358  1.00 10.00           O  
ATOM     24  CB  LYS A   2     -10.678 -11.448 -21.056  1.00 10.00           C  
ATOM     25  CG  LYS A   2     -12.190 -11.447 -21.242  1.00 10.00           C  
ATOM     26  CD  LYS A   2     -12.751 -12.866 -21.225  1.00 10.00           C  
ATOM     27  CE  LYS A   2     -14.262 -12.872 -21.424  1.00 10.00           C  
ATOM     28  NZ  LYS A   2     -14.813 -14.256 -21.450  1.00 10.00           N  
ATOM     29  H   LYS A   2     -10.520 -10.069 -23.168  1.00 10.00           H  
ATOM     30  HA  LYS A   2     -10.599  -9.399 -20.433  1.00 10.00           H  
ATOM     31 1HB  LYS A   2     -10.241 -12.073 -21.833  1.00 10.00           H  
ATOM     32 2HB  LYS A   2     -10.461 -11.922 -20.099  1.00 10.00           H  
ATOM     33 1HG  LYS A   2     -12.652 -10.873 -20.438  1.00 10.00           H  
ATOM     34 2HG  LYS A   2     -12.441 -10.975 -22.190  1.00 10.00           H  
ATOM     35 1HD  LYS A   2     -12.287 -13.451 -22.020  1.00 10.00           H  
ATOM     36 2HD  LYS A   2     -12.520 -13.338 -20.269  1.00 10.00           H  
ATOM     37 1HE  LYS A   2     -14.732 -12.319 -20.612  1.00 10.00           H  
ATOM     38 2HE  LYS A   2     -14.499 -12.381 -22.369  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2     -15.814 -14.218 -21.585  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2     -14.391 -14.773 -22.209  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2     -14.609 -14.716 -20.575  1.00 10.00           H  
ATOM     42  N   SER A   3      -7.654 -10.470 -21.422  1.00 10.00           N  
ATOM     43  CA  SER A   3      -6.257 -10.597 -21.029  1.00 10.00           C  
ATOM     44  C   SER A   3      -5.656  -9.259 -20.590  1.00 10.00           C  
ATOM     45  O   SER A   3      -4.638  -9.226 -19.891  1.00 10.00           O  
ATOM     46  CB  SER A   3      -5.447 -11.186 -22.171  1.00 10.00           C  
ATOM     47  OG  SER A   3      -5.358 -10.297 -23.253  1.00 10.00           O  
ATOM     48  H   SER A   3      -7.908 -10.649 -22.379  1.00 10.00           H  
ATOM     49  HA  SER A   3      -6.206 -11.287 -20.187  1.00 10.00           H  
ATOM     50 1HB  SER A   3      -4.446 -11.435 -21.819  1.00 10.00           H  
ATOM     51 2HB  SER A   3      -5.916 -12.112 -22.500  1.00 10.00           H  
ATOM     52  HG  SER A   3      -4.734  -9.616 -22.984  1.00 10.00           H  
ATOM     53  N   LEU A   4      -6.287  -8.145 -20.966  1.00 10.00           N  
ATOM     54  CA  LEU A   4      -5.775  -6.844 -20.590  1.00 10.00           C  
ATOM     55  C   LEU A   4      -6.300  -6.529 -19.207  1.00 10.00           C  
ATOM     56  O   LEU A   4      -5.581  -6.001 -18.358  1.00 10.00           O  
ATOM     57  CB  LEU A   4      -6.230  -5.785 -21.590  1.00 10.00           C  
ATOM     58  CG  LEU A   4      -5.729  -5.994 -23.007  1.00 10.00           C  
ATOM     59  CD1 LEU A   4      -6.351  -4.957 -23.900  1.00 10.00           C  
ATOM     60  CD2 LEU A   4      -4.211  -5.916 -23.023  1.00 10.00           C  
ATOM     61  H   LEU A   4      -7.151  -8.188 -21.495  1.00 10.00           H  
ATOM     62  HA  LEU A   4      -4.688  -6.874 -20.564  1.00 10.00           H  
ATOM     63 1HB  LEU A   4      -7.318  -5.771 -21.616  1.00 10.00           H  
ATOM     64 2HB  LEU A   4      -5.883  -4.811 -21.250  1.00 10.00           H  
ATOM     65  HG  LEU A   4      -6.046  -6.976 -23.363  1.00 10.00           H  
ATOM     66 1HD1 LEU A   4      -6.018  -5.104 -24.927  1.00 10.00           H  
ATOM     67 2HD1 LEU A   4      -7.423  -5.058 -23.848  1.00 10.00           H  
ATOM     68 3HD1 LEU A   4      -6.062  -3.964 -23.563  1.00 10.00           H  
ATOM     69 1HD2 LEU A   4      -3.848  -6.071 -24.039  1.00 10.00           H  
ATOM     70 2HD2 LEU A   4      -3.893  -4.934 -22.669  1.00 10.00           H  
ATOM     71 3HD2 LEU A   4      -3.801  -6.688 -22.369  1.00 10.00           H  
ATOM     72  N   SER A   5      -7.555  -6.914 -18.957  1.00 10.00           N  
ATOM     73  CA  SER A   5      -8.138  -6.692 -17.640  1.00 10.00           C  
ATOM     74  C   SER A   5      -7.357  -7.525 -16.622  1.00 10.00           C  
ATOM     75  O   SER A   5      -7.011  -7.056 -15.536  1.00 10.00           O  
ATOM     76  CB  SER A   5      -9.602  -7.082 -17.633  1.00 10.00           C  
ATOM     77  OG  SER A   5     -10.352  -6.248 -18.475  1.00 10.00           O  
ATOM     78  H   SER A   5      -8.104  -7.340 -19.707  1.00 10.00           H  
ATOM     79  HA  SER A   5      -8.041  -5.635 -17.380  1.00 10.00           H  
ATOM     80 1HB  SER A   5      -9.703  -8.118 -17.962  1.00 10.00           H  
ATOM     81 2HB  SER A   5      -9.988  -7.024 -16.619  1.00 10.00           H  
ATOM     82  HG  SER A   5     -10.021  -6.413 -19.367  1.00 10.00           H  
ATOM     83  N   PHE A   6      -7.044  -8.760 -17.024  1.00 10.00           N  
ATOM     84  CA  PHE A   6      -6.269  -9.679 -16.207  1.00 10.00           C  
ATOM     85  C   PHE A   6      -4.869  -9.131 -15.964  1.00 10.00           C  
ATOM     86  O   PHE A   6      -4.425  -9.074 -14.816  1.00 10.00           O  
ATOM     87  CB  PHE A   6      -6.244 -11.055 -16.863  1.00 10.00           C  
ATOM     88  CG  PHE A   6      -5.464 -12.100 -16.136  1.00 10.00           C  
ATOM     89  CD1 PHE A   6      -5.933 -12.617 -14.937  1.00 10.00           C  
ATOM     90  CD2 PHE A   6      -4.306 -12.620 -16.675  1.00 10.00           C  
ATOM     91  CE1 PHE A   6      -5.243 -13.614 -14.280  1.00 10.00           C  
ATOM     92  CE2 PHE A   6      -3.624 -13.628 -16.027  1.00 10.00           C  
ATOM     93  CZ  PHE A   6      -4.090 -14.122 -14.825  1.00 10.00           C  
ATOM     94  H   PHE A   6      -7.386  -9.084 -17.927  1.00 10.00           H  
ATOM     95  HA  PHE A   6      -6.765  -9.781 -15.243  1.00 10.00           H  
ATOM     96 1HB  PHE A   6      -7.264 -11.413 -16.993  1.00 10.00           H  
ATOM     97 2HB  PHE A   6      -5.815 -10.954 -17.852  1.00 10.00           H  
ATOM     98  HD1 PHE A   6      -6.856 -12.220 -14.514  1.00 10.00           H  
ATOM     99  HD2 PHE A   6      -3.938 -12.231 -17.626  1.00 10.00           H  
ATOM    100  HE1 PHE A   6      -5.619 -14.004 -13.334  1.00 10.00           H  
ATOM    101  HE2 PHE A   6      -2.712 -14.035 -16.462  1.00 10.00           H  
ATOM    102  HZ  PHE A   6      -3.548 -14.914 -14.311  1.00 10.00           H  
ATOM    103  N   SER A   7      -4.182  -8.691 -17.027  1.00 10.00           N  
ATOM    104  CA  SER A   7      -2.836  -8.153 -16.879  1.00 10.00           C  
ATOM    105  C   SER A   7      -2.837  -6.943 -15.948  1.00 10.00           C  
ATOM    106  O   SER A   7      -1.930  -6.792 -15.125  1.00 10.00           O  
ATOM    107  CB  SER A   7      -2.282  -7.745 -18.231  1.00 10.00           C  
ATOM    108  OG  SER A   7      -2.111  -8.859 -19.067  1.00 10.00           O  
ATOM    109  H   SER A   7      -4.569  -8.759 -17.966  1.00 10.00           H  
ATOM    110  HA  SER A   7      -2.201  -8.925 -16.451  1.00 10.00           H  
ATOM    111 1HB  SER A   7      -2.961  -7.034 -18.700  1.00 10.00           H  
ATOM    112 2HB  SER A   7      -1.328  -7.244 -18.089  1.00 10.00           H  
ATOM    113  HG  SER A   7      -3.019  -9.151 -19.302  1.00 10.00           H  
ATOM    114  N   LEU A   8      -3.856  -6.090 -16.057  1.00 10.00           N  
ATOM    115  CA  LEU A   8      -3.987  -4.921 -15.198  1.00 10.00           C  
ATOM    116  C   LEU A   8      -4.112  -5.363 -13.750  1.00 10.00           C  
ATOM    117  O   LEU A   8      -3.431  -4.817 -12.878  1.00 10.00           O  
ATOM    118  CB  LEU A   8      -5.167  -4.053 -15.663  1.00 10.00           C  
ATOM    119  CG  LEU A   8      -5.511  -2.796 -14.844  1.00 10.00           C  
ATOM    120  CD1 LEU A   8      -4.306  -1.909 -14.757  1.00 10.00           C  
ATOM    121  CD2 LEU A   8      -6.662  -2.053 -15.586  1.00 10.00           C  
ATOM    122  H   LEU A   8      -4.560  -6.242 -16.776  1.00 10.00           H  
ATOM    123  HA  LEU A   8      -3.083  -4.323 -15.295  1.00 10.00           H  
ATOM    124 1HB  LEU A   8      -4.970  -3.736 -16.687  1.00 10.00           H  
ATOM    125 2HB  LEU A   8      -6.056  -4.676 -15.677  1.00 10.00           H  
ATOM    126  HG  LEU A   8      -5.827  -3.062 -13.838  1.00 10.00           H  
ATOM    127 1HD1 LEU A   8      -4.563  -1.006 -14.207  1.00 10.00           H  
ATOM    128 2HD1 LEU A   8      -3.496  -2.424 -14.244  1.00 10.00           H  
ATOM    129 3HD1 LEU A   8      -3.990  -1.660 -15.757  1.00 10.00           H  
ATOM    130 1HD2 LEU A   8      -6.930  -1.154 -15.071  1.00 10.00           H  
ATOM    131 2HD2 LEU A   8      -6.335  -1.790 -16.594  1.00 10.00           H  
ATOM    132 3HD2 LEU A   8      -7.531  -2.707 -15.647  1.00 10.00           H  
ATOM    133  N   ALA A   9      -4.965  -6.358 -13.481  1.00 10.00           N  
ATOM    134  CA  ALA A   9      -5.092  -6.883 -12.127  1.00 10.00           C  
ATOM    135  C   ALA A   9      -3.757  -7.462 -11.626  1.00 10.00           C  
ATOM    136  O   ALA A   9      -3.414  -7.323 -10.450  1.00 10.00           O  
ATOM    137  CB  ALA A   9      -6.174  -7.952 -12.069  1.00 10.00           C  
ATOM    138  H   ALA A   9      -5.535  -6.754 -14.232  1.00 10.00           H  
ATOM    139  HA  ALA A   9      -5.367  -6.056 -11.476  1.00 10.00           H  
ATOM    140 1HB  ALA A   9      -6.278  -8.313 -11.045  1.00 10.00           H  
ATOM    141 2HB  ALA A   9      -7.120  -7.527 -12.404  1.00 10.00           H  
ATOM    142 3HB  ALA A   9      -5.901  -8.782 -12.718  1.00 10.00           H  
ATOM    143  N   LEU A  10      -2.984  -8.106 -12.511  1.00 10.00           N  
ATOM    144  CA  LEU A  10      -1.700  -8.649 -12.079  1.00 10.00           C  
ATOM    145  C   LEU A  10      -0.739  -7.504 -11.773  1.00 10.00           C  
ATOM    146  O   LEU A  10       0.045  -7.567 -10.815  1.00 10.00           O  
ATOM    147  CB  LEU A  10      -1.085  -9.556 -13.141  1.00 10.00           C  
ATOM    148  CG  LEU A  10      -1.823 -10.860 -13.433  1.00 10.00           C  
ATOM    149  CD1 LEU A  10      -1.116 -11.537 -14.564  1.00 10.00           C  
ATOM    150  CD2 LEU A  10      -1.865 -11.727 -12.197  1.00 10.00           C  
ATOM    151  H   LEU A  10      -3.308  -8.235 -13.470  1.00 10.00           H  
ATOM    152  HA  LEU A  10      -1.854  -9.225 -11.170  1.00 10.00           H  
ATOM    153 1HB  LEU A  10      -1.016  -9.002 -14.074  1.00 10.00           H  
ATOM    154 2HB  LEU A  10      -0.073  -9.817 -12.823  1.00 10.00           H  
ATOM    155  HG  LEU A  10      -2.847 -10.647 -13.750  1.00 10.00           H  
ATOM    156 1HD1 LEU A  10      -1.609 -12.452 -14.795  1.00 10.00           H  
ATOM    157 2HD1 LEU A  10      -1.120 -10.888 -15.435  1.00 10.00           H  
ATOM    158 3HD1 LEU A  10      -0.089 -11.747 -14.268  1.00 10.00           H  
ATOM    159 1HD2 LEU A  10      -2.394 -12.656 -12.419  1.00 10.00           H  
ATOM    160 2HD2 LEU A  10      -0.849 -11.951 -11.878  1.00 10.00           H  
ATOM    161 3HD2 LEU A  10      -2.389 -11.196 -11.401  1.00 10.00           H  
ATOM    162  N   GLY A  11      -0.829  -6.442 -12.579  1.00 10.00           N  
ATOM    163  CA  GLY A  11      -0.028  -5.248 -12.405  1.00 10.00           C  
ATOM    164  C   GLY A  11      -0.319  -4.698 -11.024  1.00 10.00           C  
ATOM    165  O   GLY A  11       0.597  -4.403 -10.254  1.00 10.00           O  
ATOM    166  H   GLY A  11      -1.471  -6.478 -13.368  1.00 10.00           H  
ATOM    167 1HA  GLY A  11       1.029  -5.487 -12.510  1.00 10.00           H  
ATOM    168 2HA  GLY A  11      -0.294  -4.516 -13.170  1.00 10.00           H  
ATOM    169  N   PHE A  12      -1.611  -4.605 -10.710  1.00 10.00           N  
ATOM    170  CA  PHE A  12      -2.067  -4.137  -9.419  1.00 10.00           C  
ATOM    171  C   PHE A  12      -1.431  -4.947  -8.321  1.00 10.00           C  
ATOM    172  O   PHE A  12      -0.908  -4.384  -7.362  1.00 10.00           O  
ATOM    173  CB  PHE A  12      -3.552  -4.296  -9.292  1.00 10.00           C  
ATOM    174  CG  PHE A  12      -4.047  -3.868  -8.050  1.00 10.00           C  
ATOM    175  CD1 PHE A  12      -4.326  -2.597  -7.892  1.00 10.00           C  
ATOM    176  CD2 PHE A  12      -4.241  -4.722  -7.009  1.00 10.00           C  
ATOM    177  CE1 PHE A  12      -4.830  -2.132  -6.811  1.00 10.00           C  
ATOM    178  CE2 PHE A  12      -4.751  -4.220  -5.874  1.00 10.00           C  
ATOM    179  CZ  PHE A  12      -5.049  -2.873  -5.846  1.00 10.00           C  
ATOM    180  H   PHE A  12      -2.302  -4.848 -11.416  1.00 10.00           H  
ATOM    181  HA  PHE A  12      -1.791  -3.087  -9.306  1.00 10.00           H  
ATOM    182 1HB  PHE A  12      -4.060  -3.751 -10.061  1.00 10.00           H  
ATOM    183 2HB  PHE A  12      -3.815  -5.315  -9.411  1.00 10.00           H  
ATOM    184  HD1 PHE A  12      -4.143  -1.949  -8.672  1.00 10.00           H  
ATOM    185  HD2 PHE A  12      -4.002  -5.785  -7.107  1.00 10.00           H  
ATOM    186  HE1 PHE A  12      -5.074  -1.105  -6.695  1.00 10.00           H  
ATOM    187  HE2 PHE A  12      -4.942  -4.870  -5.019  1.00 10.00           H  
ATOM    188  HZ  PHE A  12      -5.467  -2.368  -5.028  1.00 10.00           H  
ATOM    189  N   GLY A  13      -1.478  -6.273  -8.454  1.00 10.00           N  
ATOM    190  CA  GLY A  13      -0.871  -7.168  -7.492  1.00 10.00           C  
ATOM    191  C   GLY A  13       0.580  -6.769  -7.234  1.00 10.00           C  
ATOM    192  O   GLY A  13       0.988  -6.600  -6.083  1.00 10.00           O  
ATOM    193  H   GLY A  13      -1.964  -6.666  -9.262  1.00 10.00           H  
ATOM    194 1HA  GLY A  13      -1.433  -7.147  -6.562  1.00 10.00           H  
ATOM    195 2HA  GLY A  13      -0.908  -8.188  -7.879  1.00 10.00           H  
ATOM    196  N   SER A  14       1.363  -6.607  -8.313  1.00 10.00           N  
ATOM    197  CA  SER A  14       2.773  -6.241  -8.173  1.00 10.00           C  
ATOM    198  C   SER A  14       2.927  -4.903  -7.439  1.00 10.00           C  
ATOM    199  O   SER A  14       3.803  -4.736  -6.596  1.00 10.00           O  
ATOM    200  CB  SER A  14       3.443  -6.168  -9.528  1.00 10.00           C  
ATOM    201  OG  SER A  14       3.475  -7.432 -10.146  1.00 10.00           O  
ATOM    202  H   SER A  14       0.960  -6.760  -9.242  1.00 10.00           H  
ATOM    203  HA  SER A  14       3.265  -7.023  -7.593  1.00 10.00           H  
ATOM    204 1HB  SER A  14       2.910  -5.459 -10.159  1.00 10.00           H  
ATOM    205 2HB  SER A  14       4.457  -5.796  -9.400  1.00 10.00           H  
ATOM    206  HG  SER A  14       2.549  -7.678 -10.290  1.00 10.00           H  
ATOM    207  N   THR A  15       2.058  -3.948  -7.740  1.00 10.00           N  
ATOM    208  CA  THR A  15       2.097  -2.670  -7.043  1.00 10.00           C  
ATOM    209  C   THR A  15       1.753  -2.829  -5.539  1.00 10.00           C  
ATOM    210  O   THR A  15       2.413  -2.276  -4.665  1.00 10.00           O  
ATOM    211  CB  THR A  15       1.142  -1.667  -7.700  1.00 10.00           C  
ATOM    212  OG1 THR A  15       1.559  -1.406  -9.054  1.00 10.00           O  
ATOM    213  CG2 THR A  15       1.123  -0.402  -6.933  1.00 10.00           C  
ATOM    214  H   THR A  15       1.363  -4.109  -8.473  1.00 10.00           H  
ATOM    215  HA  THR A  15       3.104  -2.271  -7.118  1.00 10.00           H  
ATOM    216  HB  THR A  15       0.138  -2.085  -7.721  1.00 10.00           H  
ATOM    217  HG1 THR A  15       0.801  -1.019  -9.573  1.00 10.00           H  
ATOM    218 1HG2 THR A  15       0.449   0.281  -7.405  1.00 10.00           H  
ATOM    219 2HG2 THR A  15       0.782  -0.618  -5.932  1.00 10.00           H  
ATOM    220 3HG2 THR A  15       2.123   0.029  -6.907  1.00 10.00           H  
ATOM    221  N   LEU A  16       0.709  -3.598  -5.244  1.00 10.00           N  
ATOM    222  CA  LEU A  16       0.280  -3.838  -3.864  1.00 10.00           C  
ATOM    223  C   LEU A  16       1.363  -4.449  -3.003  1.00 10.00           C  
ATOM    224  O   LEU A  16       1.571  -4.025  -1.861  1.00 10.00           O  
ATOM    225  CB  LEU A  16      -0.991  -4.690  -3.810  1.00 10.00           C  
ATOM    226  CG  LEU A  16      -1.443  -5.066  -2.371  1.00 10.00           C  
ATOM    227  CD1 LEU A  16      -1.646  -3.852  -1.566  1.00 10.00           C  
ATOM    228  CD2 LEU A  16      -2.765  -5.798  -2.424  1.00 10.00           C  
ATOM    229  H   LEU A  16       0.199  -4.036  -6.002  1.00 10.00           H  
ATOM    230  HA  LEU A  16       0.022  -2.870  -3.433  1.00 10.00           H  
ATOM    231 1HB  LEU A  16      -1.803  -4.160  -4.319  1.00 10.00           H  
ATOM    232 2HB  LEU A  16      -0.796  -5.618  -4.353  1.00 10.00           H  
ATOM    233  HG  LEU A  16      -0.673  -5.688  -1.901  1.00 10.00           H  
ATOM    234 1HD1 LEU A  16      -1.963  -4.133  -0.568  1.00 10.00           H  
ATOM    235 2HD1 LEU A  16      -0.720  -3.278  -1.498  1.00 10.00           H  
ATOM    236 3HD1 LEU A  16      -2.415  -3.271  -2.042  1.00 10.00           H  
ATOM    237 1HD2 LEU A  16      -3.062  -6.049  -1.404  1.00 10.00           H  
ATOM    238 2HD2 LEU A  16      -3.527  -5.154  -2.874  1.00 10.00           H  
ATOM    239 3HD2 LEU A  16      -2.658  -6.706  -3.014  1.00 10.00           H  
ATOM    240  N   VAL A  17       2.092  -5.437  -3.523  1.00 10.00           N  
ATOM    241  CA  VAL A  17       3.152  -6.071  -2.752  1.00 10.00           C  
ATOM    242  C   VAL A  17       4.317  -5.144  -2.410  1.00 10.00           C  
ATOM    243  O   VAL A  17       5.170  -5.489  -1.590  1.00 10.00           O  
ATOM    244  CB  VAL A  17       3.669  -7.351  -3.407  1.00 10.00           C  
ATOM    245  CG1 VAL A  17       2.544  -8.341  -3.495  1.00 10.00           C  
ATOM    246  CG2 VAL A  17       4.178  -7.045  -4.744  1.00 10.00           C  
ATOM    247  H   VAL A  17       1.871  -5.758  -4.473  1.00 10.00           H  
ATOM    248  HA  VAL A  17       2.706  -6.384  -1.805  1.00 10.00           H  
ATOM    249  HB  VAL A  17       4.467  -7.779  -2.801  1.00 10.00           H  
ATOM    250 1HG1 VAL A  17       2.901  -9.261  -3.955  1.00 10.00           H  
ATOM    251 2HG1 VAL A  17       2.185  -8.554  -2.483  1.00 10.00           H  
ATOM    252 3HG1 VAL A  17       1.734  -7.922  -4.084  1.00 10.00           H  
ATOM    253 1HG2 VAL A  17       4.534  -7.953  -5.227  1.00 10.00           H  
ATOM    254 2HG2 VAL A  17       3.367  -6.645  -5.297  1.00 10.00           H  
ATOM    255 3HG2 VAL A  17       4.992  -6.319  -4.698  1.00 10.00           H  
ATOM    256  N   TYR A  18       4.330  -3.910  -2.950  1.00 10.00           N  
ATOM    257  CA  TYR A  18       5.362  -2.944  -2.574  1.00 10.00           C  
ATOM    258  C   TYR A  18       5.163  -2.617  -1.088  1.00 10.00           C  
ATOM    259  O   TYR A  18       6.080  -2.158  -0.398  1.00 10.00           O  
ATOM    260  CB  TYR A  18       5.320  -1.715  -3.465  1.00 10.00           C  
ATOM    261  CG  TYR A  18       5.710  -2.038  -4.926  1.00 10.00           C  
ATOM    262  CD1 TYR A  18       6.395  -3.225  -5.217  1.00 10.00           C  
ATOM    263  CD2 TYR A  18       5.394  -1.159  -5.958  1.00 10.00           C  
ATOM    264  CE1 TYR A  18       6.751  -3.526  -6.523  1.00 10.00           C  
ATOM    265  CE2 TYR A  18       5.756  -1.463  -7.268  1.00 10.00           C  
ATOM    266  CZ  TYR A  18       6.427  -2.640  -7.551  1.00 10.00           C  
ATOM    267  OH  TYR A  18       6.785  -2.937  -8.854  1.00 10.00           O  
ATOM    268  H   TYR A  18       3.613  -3.619  -3.616  1.00 10.00           H  
ATOM    269  HA  TYR A  18       6.341  -3.409  -2.684  1.00 10.00           H  
ATOM    270 1HB  TYR A  18       4.319  -1.296  -3.459  1.00 10.00           H  
ATOM    271 2HB  TYR A  18       6.003  -0.965  -3.085  1.00 10.00           H  
ATOM    272  HD1 TYR A  18       6.646  -3.919  -4.414  1.00 10.00           H  
ATOM    273  HD2 TYR A  18       4.859  -0.235  -5.740  1.00 10.00           H  
ATOM    274  HE1 TYR A  18       7.278  -4.452  -6.747  1.00 10.00           H  
ATOM    275  HE2 TYR A  18       5.503  -0.772  -8.074  1.00 10.00           H  
ATOM    276  HH  TYR A  18       7.224  -3.791  -8.876  1.00 10.00           H  
ATOM    277  N   SER A  19       3.942  -2.911  -0.612  1.00 10.00           N  
ATOM    278  CA  SER A  19       3.459  -2.908   0.747  1.00 10.00           C  
ATOM    279  C   SER A  19       3.320  -1.613   1.556  1.00 10.00           C  
ATOM    280  O   SER A  19       3.155  -1.743   2.759  1.00 10.00           O  
ATOM    281  CB  SER A  19       4.365  -3.835   1.553  1.00 10.00           C  
ATOM    282  OG  SER A  19       4.381  -5.154   0.991  1.00 10.00           O  
ATOM    283  H   SER A  19       3.248  -3.239  -1.288  1.00 10.00           H  
ATOM    284  HA  SER A  19       2.470  -3.350   0.717  1.00 10.00           H  
ATOM    285 1HB  SER A  19       5.385  -3.436   1.575  1.00 10.00           H  
ATOM    286 2HB  SER A  19       4.018  -3.872   2.598  1.00 10.00           H  
ATOM    287  HG  SER A  19       4.830  -5.095   0.111  1.00 10.00           H  
ATOM    288  N   ALA A  20       3.340  -0.435   0.860  1.00  3.32           N  
ATOM    289  CA  ALA A  20       3.127   0.400   2.084  1.00  3.32           C  
ATOM    290  C   ALA A  20       2.736   1.817   1.705  1.00  3.32           C  
ATOM    291  O   ALA A  20       3.186   2.337   0.681  1.00  3.32           O  
ATOM    292  CB  ALA A  20       4.430   0.534   2.930  1.00  3.32           C  
ATOM    293  H   ALA A  20       3.328   0.527   0.557  1.00  3.32           H  
ATOM    294  HA  ALA A  20       2.306  -0.012   2.646  1.00  3.32           H  
ATOM    295 1HB  ALA A  20       4.247   1.176   3.781  1.00  3.32           H  
ATOM    296 2HB  ALA A  20       4.840  -0.414   3.301  1.00  3.32           H  
ATOM    297 3HB  ALA A  20       5.174   0.991   2.312  1.00  3.32           H  
ATOM    298  N   PRO A  21       2.047   2.553   2.611  1.00  3.52           N  
ATOM    299  CA  PRO A  21       1.863   3.991   2.576  1.00  3.52           C  
ATOM    300  C   PRO A  21       3.183   4.567   3.101  1.00  3.52           C  
ATOM    301  O   PRO A  21       3.258   5.172   4.173  1.00  3.52           O  
ATOM    302  CB  PRO A  21       0.666   4.177   3.499  1.00  3.52           C  
ATOM    303  CG  PRO A  21       0.793   3.074   4.511  1.00  3.52           C  
ATOM    304  CD  PRO A  21       1.333   1.890   3.734  1.00  3.52           C  
ATOM    305  HA  PRO A  21       1.647   4.321   1.549  1.00  3.52           H  
ATOM    306 1HB  PRO A  21       0.660   5.189   3.930  1.00  3.52           H  
ATOM    307 2HB  PRO A  21      -0.253   4.050   2.922  1.00  3.52           H  
ATOM    308 1HG  PRO A  21       1.427   3.397   5.332  1.00  3.52           H  
ATOM    309 2HG  PRO A  21      -0.174   2.835   4.953  1.00  3.52           H  
ATOM    310 1HD  PRO A  21       2.008   1.331   4.384  1.00  3.52           H  
ATOM    311 2HD  PRO A  21       0.495   1.273   3.348  1.00  3.52           H  
ATOM    312  N   SER A  22       4.227   4.274   2.338  1.00  3.54           N  
ATOM    313  CA  SER A  22       5.627   4.472   2.663  1.00  3.54           C  
ATOM    314  C   SER A  22       6.093   5.905   2.830  1.00  3.54           C  
ATOM    315  O   SER A  22       5.715   6.766   2.025  1.00  3.54           O  
ATOM    316  CB  SER A  22       6.494   3.853   1.580  1.00  3.54           C  
ATOM    317  OG  SER A  22       7.879   4.101   1.826  1.00  3.54           O  
ATOM    318  H   SER A  22       4.018   3.806   1.451  1.00  3.54           H  
ATOM    319  HA  SER A  22       5.780   3.899   3.574  1.00  3.54           H  
ATOM    320 1HB  SER A  22       6.316   2.785   1.527  1.00  3.54           H  
ATOM    321 2HB  SER A  22       6.209   4.274   0.618  1.00  3.54           H  
ATOM    322  HG  SER A  22       8.338   3.893   1.005  1.00  3.54           H  
ATOM    323  N   PRO A  23       7.043   6.171   3.763  1.00  3.27           N  
ATOM    324  CA  PRO A  23       7.753   7.423   3.963  1.00  3.27           C  
ATOM    325  C   PRO A  23       8.447   7.882   2.681  1.00  3.27           C  
ATOM    326  O   PRO A  23       8.776   9.060   2.535  1.00  3.27           O  
ATOM    327  CB  PRO A  23       8.788   7.057   5.037  1.00  3.27           C  
ATOM    328  CG  PRO A  23       8.157   5.935   5.797  1.00  3.27           C  
ATOM    329  CD  PRO A  23       7.379   5.146   4.785  1.00  3.27           C  
ATOM    330  HA  PRO A  23       7.047   8.184   4.325  1.00  3.27           H  
ATOM    331 1HB  PRO A  23       9.731   6.759   4.552  1.00  3.27           H  
ATOM    332 2HB  PRO A  23       9.014   7.934   5.662  1.00  3.27           H  
ATOM    333 1HG  PRO A  23       8.922   5.332   6.311  1.00  3.27           H  
ATOM    334 2HG  PRO A  23       7.505   6.350   6.571  1.00  3.27           H  
ATOM    335 1HD  PRO A  23       7.985   4.324   4.357  1.00  3.27           H  
ATOM    336 2HD  PRO A  23       6.483   4.796   5.304  1.00  3.27           H  
ATOM    337  N   SER A  24       8.691   6.941   1.747  1.00  2.74           N  
ATOM    338  CA  SER A  24       9.297   7.226   0.447  1.00  2.74           C  
ATOM    339  C   SER A  24       8.684   8.484  -0.163  1.00  2.74           C  
ATOM    340  O   SER A  24       9.371   9.277  -0.815  1.00  2.74           O  
ATOM    341  CB  SER A  24       9.050   6.075  -0.514  1.00  2.74           C  
ATOM    342  OG  SER A  24       9.635   4.887  -0.060  1.00  2.74           O  
ATOM    343  H   SER A  24       8.413   5.982   1.922  1.00  2.74           H  
ATOM    344  HA  SER A  24      10.374   7.383   0.578  1.00  2.74           H  
ATOM    345 1HB  SER A  24       7.972   5.934  -0.637  1.00  2.74           H  
ATOM    346 2HB  SER A  24       9.442   6.332  -1.493  1.00  2.74           H  
ATOM    347  HG  SER A  24       9.163   4.673   0.734  1.00  2.74           H  
ATOM    348  N   SER A  25       7.362   8.643   0.025  1.00  2.12           N  
ATOM    349  CA  SER A  25       6.632   9.781  -0.487  1.00  2.12           C  
ATOM    350  C   SER A  25       5.817  10.388   0.647  1.00  2.12           C  
ATOM    351  O   SER A  25       4.732   9.897   0.985  1.00  2.12           O  
ATOM    352  CB  SER A  25       5.704   9.376  -1.615  1.00  2.12           C  
ATOM    353  OG  SER A  25       6.406   8.867  -2.719  1.00  2.12           O  
ATOM    354  H   SER A  25       6.863   7.957   0.602  1.00  2.12           H  
ATOM    355  HA  SER A  25       7.336  10.531  -0.851  1.00  2.12           H  
ATOM    356 1HB  SER A  25       4.985   8.640  -1.256  1.00  2.12           H  
ATOM    357 2HB  SER A  25       5.145  10.255  -1.924  1.00  2.12           H  
ATOM    358  HG  SER A  25       5.761   8.815  -3.432  1.00  2.12           H  
ATOM    359  N   GLY A  26       6.339  11.456   1.238  1.00  1.59           N  
ATOM    360  CA  GLY A  26       5.669  12.054   2.374  1.00  1.59           C  
ATOM    361  C   GLY A  26       4.571  12.949   1.857  1.00  1.59           C  
ATOM    362  O   GLY A  26       4.363  13.035   0.649  1.00  1.59           O  
ATOM    363  H   GLY A  26       7.224  11.818   0.913  1.00  1.59           H  
ATOM    364 1HA  GLY A  26       5.255  11.275   3.016  1.00  1.59           H  
ATOM    365 2HA  GLY A  26       6.380  12.630   2.965  1.00  1.59           H  
ATOM    366  N   TRP A  27       3.869  13.613   2.756  1.00  1.21           N  
ATOM    367  CA  TRP A  27       2.781  14.473   2.323  1.00  1.21           C  
ATOM    368  C   TRP A  27       3.298  15.723   1.644  1.00  1.21           C  
ATOM    369  O   TRP A  27       4.180  16.406   2.173  1.00  1.21           O  
ATOM    370  CB  TRP A  27       1.925  14.854   3.531  1.00  1.21           C  
ATOM    371  CG  TRP A  27       0.740  15.746   3.246  1.00  1.21           C  
ATOM    372  CD1 TRP A  27      -0.476  15.351   2.831  1.00  1.21           C  
ATOM    373  CD2 TRP A  27       0.642  17.176   3.423  1.00  1.21           C  
ATOM    374  NE1 TRP A  27      -1.326  16.423   2.736  1.00  1.21           N  
ATOM    375  CE2 TRP A  27      -0.666  17.538   3.088  1.00  1.21           C  
ATOM    376  CE3 TRP A  27       1.532  18.158   3.843  1.00  1.21           C  
ATOM    377  CZ2 TRP A  27      -1.108  18.836   3.159  1.00  1.21           C  
ATOM    378  CZ3 TRP A  27       1.084  19.468   3.922  1.00  1.21           C  
ATOM    379  CH2 TRP A  27      -0.203  19.798   3.588  1.00  1.21           C  
ATOM    380  H   TRP A  27       4.083  13.521   3.736  1.00  1.21           H  
ATOM    381  HA  TRP A  27       2.166  13.922   1.609  1.00  1.21           H  
ATOM    382 1HB  TRP A  27       1.552  13.941   3.999  1.00  1.21           H  
ATOM    383 2HB  TRP A  27       2.549  15.360   4.263  1.00  1.21           H  
ATOM    384  HD1 TRP A  27      -0.762  14.317   2.614  1.00  1.21           H  
ATOM    385  HE1 TRP A  27      -2.302  16.379   2.455  1.00  1.21           H  
ATOM    386  HE3 TRP A  27       2.556  17.899   4.113  1.00  1.21           H  
ATOM    387  HZ2 TRP A  27      -2.131  19.111   2.900  1.00  1.21           H  
ATOM    388  HZ3 TRP A  27       1.783  20.231   4.261  1.00  1.21           H  
ATOM    389  HH2 TRP A  27      -0.525  20.837   3.667  1.00  1.21           H  
ATOM    390  N   GLN A  28       2.703  16.059   0.511  1.00  0.98           N  
ATOM    391  CA  GLN A  28       3.014  17.282  -0.192  1.00  0.98           C  
ATOM    392  C   GLN A  28       1.778  18.149  -0.252  1.00  0.98           C  
ATOM    393  O   GLN A  28       0.708  17.693  -0.652  1.00  0.98           O  
ATOM    394  CB  GLN A  28       3.507  16.971  -1.601  1.00  0.98           C  
ATOM    395  CG  GLN A  28       3.864  18.183  -2.439  1.00  0.98           C  
ATOM    396  CD  GLN A  28       4.383  17.803  -3.806  1.00  0.98           C  
ATOM    397  OE1 GLN A  28       5.235  16.917  -3.938  1.00  0.98           O  
ATOM    398  NE2 GLN A  28       3.869  18.464  -4.839  1.00  0.98           N  
ATOM    399  H   GLN A  28       2.031  15.423   0.085  1.00  0.98           H  
ATOM    400  HA  GLN A  28       3.787  17.822   0.354  1.00  0.98           H  
ATOM    401 1HB  GLN A  28       4.386  16.333  -1.541  1.00  0.98           H  
ATOM    402 2HB  GLN A  28       2.743  16.412  -2.115  1.00  0.98           H  
ATOM    403 1HG  GLN A  28       2.970  18.777  -2.579  1.00  0.98           H  
ATOM    404 2HG  GLN A  28       4.624  18.769  -1.925  1.00  0.98           H  
ATOM    405 1HE2 GLN A  28       4.168  18.251  -5.768  1.00  0.98           H  
ATOM    406 2HE2 GLN A  28       3.173  19.173  -4.685  1.00  0.98           H  
ATOM    407  N   ALA A  29       1.911  19.397   0.154  1.00  0.86           N  
ATOM    408  CA  ALA A  29       0.767  20.277   0.094  1.00  0.86           C  
ATOM    409  C   ALA A  29       0.353  20.437  -1.358  1.00  0.86           C  
ATOM    410  O   ALA A  29       1.227  20.477  -2.223  1.00  0.86           O  
ATOM    411  CB  ALA A  29       1.098  21.630   0.698  1.00  0.86           C  
ATOM    412  H   ALA A  29       2.801  19.732   0.498  1.00  0.86           H  
ATOM    413  HA  ALA A  29      -0.032  19.809   0.650  1.00  0.86           H  
ATOM    414 1HB  ALA A  29       0.225  22.277   0.650  1.00  0.86           H  
ATOM    415 2HB  ALA A  29       1.402  21.509   1.731  1.00  0.86           H  
ATOM    416 3HB  ALA A  29       1.911  22.084   0.136  1.00  0.86           H  
ATOM    417  N   PRO A  30      -0.946  20.540  -1.670  1.00  0.83           N  
ATOM    418  CA  PRO A  30      -1.436  20.788  -3.010  1.00  0.83           C  
ATOM    419  C   PRO A  30      -1.043  22.200  -3.408  1.00  0.83           C  
ATOM    420  O   PRO A  30      -1.022  23.100  -2.562  1.00  0.83           O  
ATOM    421  CB  PRO A  30      -2.955  20.619  -2.853  1.00  0.83           C  
ATOM    422  CG  PRO A  30      -3.225  20.906  -1.376  1.00  0.83           C  
ATOM    423  CD  PRO A  30      -1.993  20.397  -0.644  1.00  0.83           C  
ATOM    424  HA  PRO A  30      -1.014  20.048  -3.710  1.00  0.83           H  
ATOM    425 1HB  PRO A  30      -3.478  21.321  -3.526  1.00  0.83           H  
ATOM    426 2HB  PRO A  30      -3.250  19.603  -3.160  1.00  0.83           H  
ATOM    427 1HG  PRO A  30      -3.388  21.984  -1.230  1.00  0.83           H  
ATOM    428 2HG  PRO A  30      -4.142  20.402  -1.046  1.00  0.83           H  
ATOM    429 1HD  PRO A  30      -1.811  21.047   0.219  1.00  0.83           H  
ATOM    430 2HD  PRO A  30      -2.112  19.333  -0.360  1.00  0.83           H  
ATOM    431  N   GLY A  31      -0.789  22.407  -4.693  1.00  0.83           N  
ATOM    432  CA  GLY A  31      -0.463  23.727  -5.210  1.00  0.83           C  
ATOM    433  C   GLY A  31      -1.698  24.517  -5.649  1.00  0.83           C  
ATOM    434  O   GLY A  31      -2.830  24.016  -5.576  1.00  0.83           O  
ATOM    435  H   GLY A  31      -0.800  21.627  -5.348  1.00  0.83           H  
ATOM    436 1HA  GLY A  31       0.070  24.270  -4.434  1.00  0.83           H  
ATOM    437 2HA  GLY A  31       0.216  23.600  -6.053  1.00  0.83           H  
ATOM    438  N   PRO A  32      -1.489  25.736  -6.191  1.00  0.84           N  
ATOM    439  CA  PRO A  32      -2.477  26.698  -6.670  1.00  0.84           C  
ATOM    440  C   PRO A  32      -3.536  26.138  -7.613  1.00  0.84           C  
ATOM    441  O   PRO A  32      -4.668  26.627  -7.614  1.00  0.84           O  
ATOM    442  CB  PRO A  32      -1.600  27.714  -7.412  1.00  0.84           C  
ATOM    443  CG  PRO A  32      -0.280  27.666  -6.696  1.00  0.84           C  
ATOM    444  CD  PRO A  32      -0.088  26.208  -6.362  1.00  0.84           C  
ATOM    445  HA  PRO A  32      -2.960  27.165  -5.802  1.00  0.84           H  
ATOM    446 1HB  PRO A  32      -1.521  27.435  -8.471  1.00  0.84           H  
ATOM    447 2HB  PRO A  32      -2.071  28.708  -7.381  1.00  0.84           H  
ATOM    448 1HG  PRO A  32       0.518  28.062  -7.347  1.00  0.84           H  
ATOM    449 2HG  PRO A  32      -0.306  28.307  -5.803  1.00  0.84           H  
ATOM    450 1HD  PRO A  32       0.402  25.686  -7.197  1.00  0.84           H  
ATOM    451 2HD  PRO A  32       0.484  26.147  -5.434  1.00  0.84           H  
ATOM    452  N   ASN A  33      -3.189  25.137  -8.426  1.00  0.84           N  
ATOM    453  CA  ASN A  33      -4.174  24.587  -9.345  1.00  0.84           C  
ATOM    454  C   ASN A  33      -4.187  23.068  -9.281  1.00  0.84           C  
ATOM    455  O   ASN A  33      -4.371  22.398 -10.299  1.00  0.84           O  
ATOM    456  CB  ASN A  33      -3.878  25.035 -10.772  1.00  0.84           C  
ATOM    457  CG  ASN A  33      -4.038  26.527 -11.000  1.00  0.84           C  
ATOM    458  OD1 ASN A  33      -5.155  27.032 -11.155  1.00  0.84           O  
ATOM    459  ND2 ASN A  33      -2.936  27.236 -11.031  1.00  0.84           N  
ATOM    460  H   ASN A  33      -2.261  24.739  -8.403  1.00  0.84           H  
ATOM    461  HA  ASN A  33      -5.168  24.934  -9.057  1.00  0.84           H  
ATOM    462 1HB  ASN A  33      -2.856  24.754 -11.028  1.00  0.84           H  
ATOM    463 2HB  ASN A  33      -4.539  24.508 -11.458  1.00  0.84           H  
ATOM    464 1HD2 ASN A  33      -2.982  28.224 -11.183  1.00  0.84           H  
ATOM    465 2HD2 ASN A  33      -2.050  26.789 -10.907  1.00  0.84           H  
ATOM    466  N   ASP A  34      -4.099  22.538  -8.065  1.00  0.84           N  
ATOM    467  CA  ASP A  34      -4.168  21.097  -7.848  1.00  0.84           C  
ATOM    468  C   ASP A  34      -5.564  20.681  -7.396  1.00  0.84           C  
ATOM    469  O   ASP A  34      -6.096  21.198  -6.409  1.00  0.84           O  
ATOM    470  CB  ASP A  34      -3.079  20.647  -6.881  1.00  0.84           C  
ATOM    471  CG  ASP A  34      -1.659  20.719  -7.525  1.00  0.84           C  
ATOM    472  OD1 ASP A  34      -1.559  20.797  -8.724  1.00  0.84           O  
ATOM    473  OD2 ASP A  34      -0.700  20.721  -6.793  1.00  0.84           O  
ATOM    474  H   ASP A  34      -3.932  23.152  -7.263  1.00  0.84           H  
ATOM    475  HA  ASP A  34      -3.980  20.601  -8.801  1.00  0.84           H  
ATOM    476 1HB  ASP A  34      -3.102  21.283  -5.999  1.00  0.84           H  
ATOM    477 2HB  ASP A  34      -3.278  19.624  -6.558  1.00  0.84           H  
ATOM    478  N   VAL A  35      -6.176  19.792  -8.158  1.00  0.84           N  
ATOM    479  CA  VAL A  35      -7.537  19.370  -7.905  1.00  0.84           C  
ATOM    480  C   VAL A  35      -7.650  18.264  -6.876  1.00  0.84           C  
ATOM    481  O   VAL A  35      -6.906  17.286  -6.908  1.00  0.84           O  
ATOM    482  CB  VAL A  35      -8.199  18.915  -9.201  1.00  0.84           C  
ATOM    483  CG1 VAL A  35      -9.567  18.396  -8.912  1.00  0.84           C  
ATOM    484  CG2 VAL A  35      -8.252  20.069 -10.160  1.00  0.84           C  
ATOM    485  H   VAL A  35      -5.687  19.375  -8.949  1.00  0.84           H  
ATOM    486  HA  VAL A  35      -8.089  20.233  -7.534  1.00  0.84           H  
ATOM    487  HB  VAL A  35      -7.625  18.103  -9.647  1.00  0.84           H  
ATOM    488 1HG1 VAL A  35      -9.996  18.094  -9.823  1.00  0.84           H  
ATOM    489 2HG1 VAL A  35      -9.521  17.560  -8.247  1.00  0.84           H  
ATOM    490 3HG1 VAL A  35     -10.178  19.178  -8.465  1.00  0.84           H  
ATOM    491 1HG2 VAL A  35      -8.724  19.734 -11.090  1.00  0.84           H  
ATOM    492 2HG2 VAL A  35      -8.835  20.877  -9.726  1.00  0.84           H  
ATOM    493 3HG2 VAL A  35      -7.238  20.411 -10.361  1.00  0.84           H  
ATOM    494  N   ARG A  36      -8.579  18.439  -5.951  1.00  0.83           N  
ATOM    495  CA  ARG A  36      -8.839  17.453  -4.918  1.00  0.83           C  
ATOM    496  C   ARG A  36     -10.273  16.937  -4.961  1.00  0.83           C  
ATOM    497  O   ARG A  36     -11.181  17.617  -5.437  1.00  0.83           O  
ATOM    498  CB  ARG A  36      -8.502  18.022  -3.554  1.00  0.83           C  
ATOM    499  CG  ARG A  36      -7.006  18.235  -3.319  1.00  0.83           C  
ATOM    500  CD  ARG A  36      -6.706  18.679  -1.925  1.00  0.83           C  
ATOM    501  NE  ARG A  36      -7.117  20.060  -1.678  1.00  0.83           N  
ATOM    502  CZ  ARG A  36      -7.211  20.632  -0.458  1.00  0.83           C  
ATOM    503  NH1 ARG A  36      -6.953  19.936   0.630  1.00  0.83           N  
ATOM    504  NH2 ARG A  36      -7.568  21.904  -0.356  1.00  0.83           N  
ATOM    505  H   ARG A  36      -9.133  19.282  -5.975  1.00  0.83           H  
ATOM    506  HA  ARG A  36      -8.179  16.600  -5.083  1.00  0.83           H  
ATOM    507 1HB  ARG A  36      -8.986  18.989  -3.442  1.00  0.83           H  
ATOM    508 2HB  ARG A  36      -8.890  17.390  -2.785  1.00  0.83           H  
ATOM    509 1HG  ARG A  36      -6.480  17.294  -3.497  1.00  0.83           H  
ATOM    510 2HG  ARG A  36      -6.629  18.995  -4.009  1.00  0.83           H  
ATOM    511 1HD  ARG A  36      -7.238  18.033  -1.218  1.00  0.83           H  
ATOM    512 2HD  ARG A  36      -5.637  18.597  -1.744  1.00  0.83           H  
ATOM    513  HE  ARG A  36      -7.324  20.637  -2.482  1.00  0.83           H  
ATOM    514 1HH1 ARG A  36      -6.695  18.936   0.576  1.00  0.83           H  
ATOM    515 2HH1 ARG A  36      -7.032  20.369   1.536  1.00  0.83           H  
ATOM    516 1HH2 ARG A  36      -7.769  22.442  -1.188  1.00  0.83           H  
ATOM    517 2HH2 ARG A  36      -7.641  22.336   0.554  1.00  0.83           H  
ATOM    518  N   ALA A  37     -10.439  15.714  -4.480  1.00  0.84           N  
ATOM    519  CA  ALA A  37     -11.688  14.985  -4.343  1.00  0.84           C  
ATOM    520  C   ALA A  37     -12.402  15.454  -3.093  1.00  0.84           C  
ATOM    521  O   ALA A  37     -11.774  16.052  -2.229  1.00  0.84           O  
ATOM    522  CB  ALA A  37     -11.403  13.483  -4.216  1.00  0.84           C  
ATOM    523  H   ALA A  37      -9.624  15.254  -4.101  1.00  0.84           H  
ATOM    524  HA  ALA A  37     -12.299  15.192  -5.222  1.00  0.84           H  
ATOM    525 1HB  ALA A  37     -12.315  12.918  -4.115  1.00  0.84           H  
ATOM    526 2HB  ALA A  37     -10.883  13.143  -5.074  1.00  0.84           H  
ATOM    527 3HB  ALA A  37     -10.786  13.306  -3.336  1.00  0.84           H  
ATOM    528  N   PRO A  38     -13.709  15.258  -2.953  1.00  0.84           N  
ATOM    529  CA  PRO A  38     -14.393  15.422  -1.691  1.00  0.84           C  
ATOM    530  C   PRO A  38     -13.956  14.304  -0.720  1.00  0.84           C  
ATOM    531  O   PRO A  38     -14.099  14.430   0.489  1.00  0.84           O  
ATOM    532  CB  PRO A  38     -15.859  15.308  -2.099  1.00  0.84           C  
ATOM    533  CG  PRO A  38     -15.837  14.488  -3.375  1.00  0.84           C  
ATOM    534  CD  PRO A  38     -14.559  14.889  -4.077  1.00  0.84           C  
ATOM    535  HA  PRO A  38     -14.167  16.416  -1.276  1.00  0.84           H  
ATOM    536 1HB  PRO A  38     -16.442  14.833  -1.300  1.00  0.84           H  
ATOM    537 2HB  PRO A  38     -16.293  16.315  -2.253  1.00  0.84           H  
ATOM    538 1HG  PRO A  38     -15.879  13.418  -3.133  1.00  0.84           H  
ATOM    539 2HG  PRO A  38     -16.736  14.696  -3.959  1.00  0.84           H  
ATOM    540 1HD  PRO A  38     -14.181  14.036  -4.605  1.00  0.84           H  
ATOM    541 2HD  PRO A  38     -14.715  15.748  -4.738  1.00  0.84           H  
ATOM    542  N   CYS A  39     -13.413  13.212  -1.274  1.00  0.85           N  
ATOM    543  CA  CYS A  39     -12.967  12.040  -0.524  1.00  0.85           C  
ATOM    544  C   CYS A  39     -11.529  12.133   0.020  1.00  0.85           C  
ATOM    545  O   CYS A  39     -10.588  12.126  -0.780  1.00  0.85           O  
ATOM    546  CB  CYS A  39     -13.011  10.826  -1.439  1.00  0.85           C  
ATOM    547  SG  CYS A  39     -12.426   9.332  -0.671  1.00  0.85           S  
ATOM    548  H   CYS A  39     -13.322  13.180  -2.275  1.00  0.85           H  
ATOM    549  HA  CYS A  39     -13.685  11.875   0.270  1.00  0.85           H  
ATOM    550 1HB  CYS A  39     -14.033  10.656  -1.775  1.00  0.85           H  
ATOM    551 2HB  CYS A  39     -12.407  11.018  -2.317  1.00  0.85           H  
ATOM    552  HG  CYS A  39     -13.371   9.283   0.269  1.00  0.85           H  
ATOM    553  N   PRO A  40     -11.310  12.168   1.355  1.00  0.85           N  
ATOM    554  CA  PRO A  40     -10.003  12.238   1.992  1.00  0.85           C  
ATOM    555  C   PRO A  40      -9.049  11.158   1.506  1.00  0.85           C  
ATOM    556  O   PRO A  40      -7.876  11.429   1.303  1.00  0.85           O  
ATOM    557  CB  PRO A  40     -10.338  12.012   3.460  1.00  0.85           C  
ATOM    558  CG  PRO A  40     -11.730  12.541   3.600  1.00  0.85           C  
ATOM    559  CD  PRO A  40     -12.424  12.153   2.313  1.00  0.85           C  
ATOM    560  HA  PRO A  40      -9.578  13.240   1.831  1.00  0.85           H  
ATOM    561 1HB  PRO A  40     -10.242  10.948   3.702  1.00  0.85           H  
ATOM    562 2HB  PRO A  40      -9.608  12.548   4.100  1.00  0.85           H  
ATOM    563 1HG  PRO A  40     -12.201  12.088   4.457  1.00  0.85           H  
ATOM    564 2HG  PRO A  40     -11.708  13.628   3.775  1.00  0.85           H  
ATOM    565 1HD  PRO A  40     -12.867  11.147   2.391  1.00  0.85           H  
ATOM    566 2HD  PRO A  40     -13.160  12.924   2.093  1.00  0.85           H  
ATOM    567  N   MET A  41      -9.551   9.951   1.218  1.00  0.84           N  
ATOM    568  CA  MET A  41      -8.656   8.896   0.736  1.00  0.84           C  
ATOM    569  C   MET A  41      -8.041   9.271  -0.590  1.00  0.84           C  
ATOM    570  O   MET A  41      -6.823   9.232  -0.741  1.00  0.84           O  
ATOM    571  CB  MET A  41      -9.344   7.529   0.672  1.00  0.84           C  
ATOM    572  CG  MET A  41      -9.593   6.909   2.028  1.00  0.84           C  
ATOM    573  SD  MET A  41     -10.475   5.357   2.018  1.00  0.84           S  
ATOM    574  CE  MET A  41     -10.228   4.864   3.735  1.00  0.84           C  
ATOM    575  H   MET A  41     -10.528   9.747   1.363  1.00  0.84           H  
ATOM    576  HA  MET A  41      -7.837   8.801   1.448  1.00  0.84           H  
ATOM    577 1HB  MET A  41     -10.286   7.609   0.163  1.00  0.84           H  
ATOM    578 2HB  MET A  41      -8.735   6.849   0.096  1.00  0.84           H  
ATOM    579 1HG  MET A  41      -8.623   6.697   2.433  1.00  0.84           H  
ATOM    580 2HG  MET A  41     -10.113   7.614   2.685  1.00  0.84           H  
ATOM    581 1HE  MET A  41     -10.722   3.922   3.919  1.00  0.84           H  
ATOM    582 2HE  MET A  41      -9.163   4.765   3.939  1.00  0.84           H  
ATOM    583 3HE  MET A  41     -10.636   5.612   4.381  1.00  0.84           H  
ATOM    584  N   LEU A  42      -8.861   9.653  -1.549  1.00  0.84           N  
ATOM    585  CA  LEU A  42      -8.322   9.996  -2.843  1.00  0.84           C  
ATOM    586  C   LEU A  42      -7.438  11.243  -2.756  1.00  0.84           C  
ATOM    587  O   LEU A  42      -6.402  11.328  -3.420  1.00  0.84           O  
ATOM    588  CB  LEU A  42      -9.472  10.162  -3.815  1.00  0.84           C  
ATOM    589  CG  LEU A  42     -10.220   8.844  -4.092  1.00  0.84           C  
ATOM    590  CD1 LEU A  42     -11.404   9.122  -4.896  1.00  0.84           C  
ATOM    591  CD2 LEU A  42      -9.314   7.875  -4.809  1.00  0.84           C  
ATOM    592  H   LEU A  42      -9.857   9.717  -1.380  1.00  0.84           H  
ATOM    593  HA  LEU A  42      -7.702   9.170  -3.182  1.00  0.84           H  
ATOM    594 1HB  LEU A  42     -10.178  10.873  -3.398  1.00  0.84           H  
ATOM    595 2HB  LEU A  42      -9.091  10.552  -4.753  1.00  0.84           H  
ATOM    596  HG  LEU A  42     -10.542   8.409  -3.144  1.00  0.84           H  
ATOM    597 1HD1 LEU A  42     -11.952   8.202  -5.088  1.00  0.84           H  
ATOM    598 2HD1 LEU A  42     -12.039   9.816  -4.360  1.00  0.84           H  
ATOM    599 3HD1 LEU A  42     -11.077   9.553  -5.827  1.00  0.84           H  
ATOM    600 1HD2 LEU A  42      -9.849   6.943  -4.996  1.00  0.84           H  
ATOM    601 2HD2 LEU A  42      -9.005   8.308  -5.757  1.00  0.84           H  
ATOM    602 3HD2 LEU A  42      -8.447   7.676  -4.197  1.00  0.84           H  
ATOM    603  N   ASN A  43      -7.804  12.201  -1.893  1.00  0.83           N  
ATOM    604  CA  ASN A  43      -6.966  13.388  -1.762  1.00  0.83           C  
ATOM    605  C   ASN A  43      -5.626  13.035  -1.194  1.00  0.83           C  
ATOM    606  O   ASN A  43      -4.592  13.516  -1.651  1.00  0.83           O  
ATOM    607  CB  ASN A  43      -7.603  14.405  -0.878  1.00  0.83           C  
ATOM    608  CG  ASN A  43      -8.664  14.911  -1.539  1.00  0.83           C  
ATOM    609  OD1 ASN A  43      -8.675  14.670  -2.760  1.00  0.83           O  
ATOM    610  ND2 ASN A  43      -9.546  15.590  -0.878  1.00  0.83           N  
ATOM    611  H   ASN A  43      -8.672  12.112  -1.355  1.00  0.83           H  
ATOM    612  HA  ASN A  43      -6.805  13.816  -2.753  1.00  0.83           H  
ATOM    613 1HB  ASN A  43      -7.930  13.950   0.057  1.00  0.83           H  
ATOM    614 2HB  ASN A  43      -6.897  15.202  -0.643  1.00  0.83           H  
ATOM    615 1HD2 ASN A  43     -10.351  15.958  -1.342  1.00  0.83           H  
ATOM    616 2HD2 ASN A  43      -9.413  15.779   0.115  1.00  0.83           H  
ATOM    617  N   THR A  44      -5.653  12.139  -0.230  1.00  0.83           N  
ATOM    618  CA  THR A  44      -4.484  11.685   0.453  1.00  0.83           C  
ATOM    619  C   THR A  44      -3.550  10.975  -0.502  1.00  0.83           C  
ATOM    620  O   THR A  44      -2.336  11.202  -0.492  1.00  0.83           O  
ATOM    621  CB  THR A  44      -4.906  10.790   1.592  1.00  0.83           C  
ATOM    622  OG1 THR A  44      -5.682  11.532   2.480  1.00  0.83           O  
ATOM    623  CG2 THR A  44      -3.805  10.325   2.230  1.00  0.83           C  
ATOM    624  H   THR A  44      -6.551  11.780   0.087  1.00  0.83           H  
ATOM    625  HA  THR A  44      -3.972  12.545   0.874  1.00  0.83           H  
ATOM    626  HB  THR A  44      -5.489   9.957   1.229  1.00  0.83           H  
ATOM    627  HG1 THR A  44      -6.524  11.747   2.052  1.00  0.83           H  
ATOM    628 1HG2 THR A  44      -4.112   9.716   3.052  1.00  0.83           H  
ATOM    629 2HG2 THR A  44      -3.250   9.749   1.512  1.00  0.83           H  
ATOM    630 3HG2 THR A  44      -3.220  11.151   2.585  1.00  0.83           H  
ATOM    631  N   LEU A  45      -4.108  10.130  -1.351  1.00  0.83           N  
ATOM    632  CA  LEU A  45      -3.288   9.439  -2.306  1.00  0.83           C  
ATOM    633  C   LEU A  45      -2.650  10.449  -3.244  1.00  0.83           C  
ATOM    634  O   LEU A  45      -1.497  10.299  -3.649  1.00  0.83           O  
ATOM    635  CB  LEU A  45      -4.133   8.464  -3.098  1.00  0.83           C  
ATOM    636  CG  LEU A  45      -4.670   7.341  -2.317  1.00  0.83           C  
ATOM    637  CD1 LEU A  45      -5.528   6.530  -3.193  1.00  0.83           C  
ATOM    638  CD2 LEU A  45      -3.597   6.585  -1.756  1.00  0.83           C  
ATOM    639  H   LEU A  45      -5.114   9.955  -1.307  1.00  0.83           H  
ATOM    640  HA  LEU A  45      -2.505   8.899  -1.776  1.00  0.83           H  
ATOM    641 1HB  LEU A  45      -4.979   9.007  -3.497  1.00  0.83           H  
ATOM    642 2HB  LEU A  45      -3.562   8.070  -3.908  1.00  0.83           H  
ATOM    643  HG  LEU A  45      -5.264   7.713  -1.514  1.00  0.83           H  
ATOM    644 1HD1 LEU A  45      -5.944   5.702  -2.647  1.00  0.83           H  
ATOM    645 2HD1 LEU A  45      -6.324   7.143  -3.585  1.00  0.83           H  
ATOM    646 3HD1 LEU A  45      -4.922   6.162  -3.999  1.00  0.83           H  
ATOM    647 1HD2 LEU A  45      -4.032   5.801  -1.185  1.00  0.83           H  
ATOM    648 2HD2 LEU A  45      -2.981   6.174  -2.545  1.00  0.83           H  
ATOM    649 3HD2 LEU A  45      -2.994   7.218  -1.108  1.00  0.83           H  
ATOM    650  N   ALA A  46      -3.389  11.493  -3.626  1.00  0.84           N  
ATOM    651  CA  ALA A  46      -2.787  12.520  -4.475  1.00  0.84           C  
ATOM    652  C   ALA A  46      -1.681  13.260  -3.718  1.00  0.84           C  
ATOM    653  O   ALA A  46      -0.581  13.467  -4.229  1.00  0.84           O  
ATOM    654  CB  ALA A  46      -3.856  13.489  -4.957  1.00  0.84           C  
ATOM    655  H   ALA A  46      -4.364  11.578  -3.327  1.00  0.84           H  
ATOM    656  HA  ALA A  46      -2.329  12.039  -5.329  1.00  0.84           H  
ATOM    657 1HB  ALA A  46      -3.414  14.242  -5.601  1.00  0.84           H  
ATOM    658 2HB  ALA A  46      -4.616  12.941  -5.511  1.00  0.84           H  
ATOM    659 3HB  ALA A  46      -4.316  13.976  -4.106  1.00  0.84           H  
ATOM    660  N   ASN A  47      -1.930  13.558  -2.442  1.00  0.86           N  
ATOM    661  CA  ASN A  47      -0.998  14.311  -1.610  1.00  0.86           C  
ATOM    662  C   ASN A  47       0.310  13.534  -1.381  1.00  0.86           C  
ATOM    663  O   ASN A  47       1.372  14.132  -1.202  1.00  0.86           O  
ATOM    664  CB  ASN A  47      -1.643  14.641  -0.282  1.00  0.86           C  
ATOM    665  CG  ASN A  47      -2.801  15.678  -0.342  1.00  0.86           C  
ATOM    666  OD1 ASN A  47      -2.890  16.504  -1.265  1.00  0.86           O  
ATOM    667  ND2 ASN A  47      -3.692  15.612   0.655  1.00  0.86           N  
ATOM    668  H   ASN A  47      -2.840  13.327  -2.053  1.00  0.86           H  
ATOM    669  HA  ASN A  47      -0.741  15.238  -2.122  1.00  0.86           H  
ATOM    670 1HB  ASN A  47      -1.976  13.736   0.219  1.00  0.86           H  
ATOM    671 2HB  ASN A  47      -0.872  15.071   0.302  1.00  0.86           H  
ATOM    672 1HD2 ASN A  47      -4.505  16.237   0.707  1.00  0.86           H  
ATOM    673 2HD2 ASN A  47      -3.592  14.924   1.409  1.00  0.86           H  
ATOM    674  N   HIS A  48       0.239  12.198  -1.386  1.00  0.88           N  
ATOM    675  CA  HIS A  48       1.426  11.345  -1.218  1.00  0.88           C  
ATOM    676  C   HIS A  48       1.978  10.779  -2.531  1.00  0.88           C  
ATOM    677  O   HIS A  48       2.806   9.867  -2.515  1.00  0.88           O  
ATOM    678  CB  HIS A  48       1.157  10.161  -0.290  1.00  0.88           C  
ATOM    679  CG  HIS A  48       0.976  10.428   1.166  1.00  0.88           C  
ATOM    680  ND1 HIS A  48       2.032  10.676   2.013  1.00  0.88           N  
ATOM    681  CD2 HIS A  48      -0.127  10.437   1.919  1.00  0.88           C  
ATOM    682  CE1 HIS A  48       1.567  10.830   3.247  1.00  0.88           C  
ATOM    683  NE2 HIS A  48       0.247  10.677   3.220  1.00  0.88           N  
ATOM    684  H   HIS A  48      -0.679  11.760  -1.479  1.00  0.88           H  
ATOM    685  HA  HIS A  48       2.226  11.939  -0.766  1.00  0.88           H  
ATOM    686 1HB  HIS A  48       0.245   9.691  -0.616  1.00  0.88           H  
ATOM    687 2HB  HIS A  48       1.966   9.445  -0.398  1.00  0.88           H  
ATOM    688  HD1 HIS A  48       3.003  10.395   1.791  1.00  0.88           H  
ATOM    689  HD2 HIS A  48      -1.140  10.279   1.668  1.00  0.88           H  
ATOM    690  HE1 HIS A  48       2.251  11.033   4.071  1.00  0.88           H  
ATOM    691  N   GLY A  49       1.512  11.260  -3.681  1.00  0.90           N  
ATOM    692  CA  GLY A  49       2.051  10.797  -4.959  1.00  0.90           C  
ATOM    693  C   GLY A  49       1.525   9.456  -5.488  1.00  0.90           C  
ATOM    694  O   GLY A  49       2.076   8.914  -6.448  1.00  0.90           O  
ATOM    695  H   GLY A  49       0.798  11.996  -3.692  1.00  0.90           H  
ATOM    696 1HA  GLY A  49       1.830  11.558  -5.710  1.00  0.90           H  
ATOM    697 2HA  GLY A  49       3.135  10.744  -4.892  1.00  0.90           H  
ATOM    698  N   PHE A  50       0.498   8.893  -4.852  1.00  0.91           N  
ATOM    699  CA  PHE A  50      -0.030   7.620  -5.317  1.00  0.91           C  
ATOM    700  C   PHE A  50      -0.900   7.948  -6.537  1.00  0.91           C  
ATOM    701  O   PHE A  50      -0.824   7.275  -7.567  1.00  0.91           O  
ATOM    702  CB  PHE A  50      -0.773   6.931  -4.188  1.00  0.91           C  
ATOM    703  CG  PHE A  50       0.120   6.414  -3.131  1.00  0.91           C  
ATOM    704  CD1 PHE A  50       0.255   7.098  -1.947  1.00  0.91           C  
ATOM    705  CD2 PHE A  50       0.833   5.247  -3.311  1.00  0.91           C  
ATOM    706  CE1 PHE A  50       1.092   6.635  -0.944  1.00  0.91           C  
ATOM    707  CE2 PHE A  50       1.674   4.778  -2.315  1.00  0.91           C  
ATOM    708  CZ  PHE A  50       1.803   5.475  -1.135  1.00  0.91           C  
ATOM    709  H   PHE A  50       0.048   9.379  -4.089  1.00  0.91           H  
ATOM    710  HA  PHE A  50       0.792   6.982  -5.631  1.00  0.91           H  
ATOM    711 1HB  PHE A  50      -1.416   7.640  -3.731  1.00  0.91           H  
ATOM    712 2HB  PHE A  50      -1.363   6.137  -4.544  1.00  0.91           H  
ATOM    713  HD1 PHE A  50      -0.312   8.008  -1.823  1.00  0.91           H  
ATOM    714  HD2 PHE A  50       0.729   4.695  -4.248  1.00  0.91           H  
ATOM    715  HE1 PHE A  50       1.193   7.187  -0.009  1.00  0.91           H  
ATOM    716  HE2 PHE A  50       2.237   3.858  -2.461  1.00  0.91           H  
ATOM    717  HZ  PHE A  50       2.469   5.105  -0.362  1.00  0.91           H  
ATOM    718  N   LEU A  51      -1.672   9.030  -6.404  1.00  0.92           N  
ATOM    719  CA  LEU A  51      -2.451   9.644  -7.484  1.00  0.92           C  
ATOM    720  C   LEU A  51      -1.646  10.902  -7.851  1.00  0.92           C  
ATOM    721  O   LEU A  51      -0.800  11.311  -7.059  1.00  0.92           O  
ATOM    722  CB  LEU A  51      -3.906   9.968  -7.083  1.00  0.92           C  
ATOM    723  CG  LEU A  51      -4.796   8.826  -6.735  1.00  0.92           C  
ATOM    724  CD1 LEU A  51      -6.091   9.365  -6.240  1.00  0.92           C  
ATOM    725  CD2 LEU A  51      -5.050   7.987  -7.983  1.00  0.92           C  
ATOM    726  H   LEU A  51      -1.665   9.482  -5.490  1.00  0.92           H  
ATOM    727  HA  LEU A  51      -2.487   8.952  -8.313  1.00  0.92           H  
ATOM    728 1HB  LEU A  51      -3.885  10.595  -6.221  1.00  0.92           H  
ATOM    729 2HB  LEU A  51      -4.400  10.510  -7.860  1.00  0.92           H  
ATOM    730  HG  LEU A  51      -4.350   8.231  -5.974  1.00  0.92           H  
ATOM    731 1HD1 LEU A  51      -6.737   8.541  -5.986  1.00  0.92           H  
ATOM    732 2HD1 LEU A  51      -5.917   9.972  -5.369  1.00  0.92           H  
ATOM    733 3HD1 LEU A  51      -6.552   9.969  -7.010  1.00  0.92           H  
ATOM    734 1HD2 LEU A  51      -5.714   7.172  -7.723  1.00  0.92           H  
ATOM    735 2HD2 LEU A  51      -5.511   8.602  -8.749  1.00  0.92           H  
ATOM    736 3HD2 LEU A  51      -4.113   7.592  -8.370  1.00  0.92           H  
ATOM    737  N   PRO A  52      -1.807  11.514  -9.020  1.00  0.93           N  
ATOM    738  CA  PRO A  52      -1.113  12.728  -9.396  1.00  0.93           C  
ATOM    739  C   PRO A  52      -1.466  13.788  -8.371  1.00  0.93           C  
ATOM    740  O   PRO A  52      -2.631  13.912  -8.003  1.00  0.93           O  
ATOM    741  CB  PRO A  52      -1.741  13.057 -10.743  1.00  0.93           C  
ATOM    742  CG  PRO A  52      -2.280  11.762 -11.226  1.00  0.93           C  
ATOM    743  CD  PRO A  52      -2.751  11.066  -9.991  1.00  0.93           C  
ATOM    744  HA  PRO A  52      -0.031  12.556  -9.462  1.00  0.93           H  
ATOM    745 1HB  PRO A  52      -2.518  13.832 -10.629  1.00  0.93           H  
ATOM    746 2HB  PRO A  52      -0.983  13.478 -11.419  1.00  0.93           H  
ATOM    747 1HG  PRO A  52      -3.109  11.985 -11.872  1.00  0.93           H  
ATOM    748 2HG  PRO A  52      -1.545  11.211 -11.824  1.00  0.93           H  
ATOM    749 1HD  PRO A  52      -3.721  11.467  -9.732  1.00  0.93           H  
ATOM    750 2HD  PRO A  52      -2.760  10.009 -10.131  1.00  0.93           H  
ATOM    751  N   HIS A  53      -0.521  14.651  -8.020  1.00  0.93           N  
ATOM    752  CA  HIS A  53      -0.832  15.667  -7.018  1.00  0.93           C  
ATOM    753  C   HIS A  53      -1.871  16.623  -7.588  1.00  0.93           C  
ATOM    754  O   HIS A  53      -2.705  17.162  -6.865  1.00  0.93           O  
ATOM    755  CB  HIS A  53       0.415  16.463  -6.621  1.00  0.93           C  
ATOM    756  CG  HIS A  53       1.460  15.656  -5.900  1.00  0.93           C  
ATOM    757  ND1 HIS A  53       2.404  14.906  -6.571  1.00  0.93           N  
ATOM    758  CD2 HIS A  53       1.700  15.468  -4.582  1.00  0.93           C  
ATOM    759  CE1 HIS A  53       3.186  14.302  -5.692  1.00  0.93           C  
ATOM    760  NE2 HIS A  53       2.782  14.620  -4.483  1.00  0.93           N  
ATOM    761  H   HIS A  53       0.418  14.558  -8.375  1.00  0.93           H  
ATOM    762  HA  HIS A  53      -1.242  15.200  -6.127  1.00  0.93           H  
ATOM    763 1HB  HIS A  53       0.866  16.891  -7.516  1.00  0.93           H  
ATOM    764 2HB  HIS A  53       0.123  17.296  -5.977  1.00  0.93           H  
ATOM    765  HD2 HIS A  53       1.139  15.903  -3.754  1.00  0.93           H  
ATOM    766  HE1 HIS A  53       4.020  13.644  -5.930  1.00  0.93           H  
ATOM    767  HE2 HIS A  53       3.204  14.288  -3.621  1.00  0.93           H  
ATOM    768  N   ASP A  54      -1.812  16.810  -8.905  1.00  0.94           N  
ATOM    769  CA  ASP A  54      -2.710  17.691  -9.631  1.00  0.94           C  
ATOM    770  C   ASP A  54      -4.154  17.203  -9.706  1.00  0.94           C  
ATOM    771  O   ASP A  54      -5.030  17.947 -10.148  1.00  0.94           O  
ATOM    772  CB  ASP A  54      -2.221  17.914 -11.066  1.00  0.94           C  
ATOM    773  CG  ASP A  54      -2.079  16.605 -11.857  1.00  0.94           C  
ATOM    774  OD1 ASP A  54      -1.102  15.925 -11.649  1.00  0.94           O  
ATOM    775  OD2 ASP A  54      -2.980  16.274 -12.626  1.00  0.94           O  
ATOM    776  H   ASP A  54      -1.092  16.321  -9.414  1.00  0.94           H  
ATOM    777  HA  ASP A  54      -2.710  18.648  -9.126  1.00  0.94           H  
ATOM    778 1HB  ASP A  54      -2.917  18.573 -11.588  1.00  0.94           H  
ATOM    779 2HB  ASP A  54      -1.253  18.423 -11.035  1.00  0.94           H  
ATOM    780  N   GLY A  55      -4.416  15.927  -9.415  1.00  0.96           N  
ATOM    781  CA  GLY A  55      -5.782  15.392  -9.460  1.00  0.96           C  
ATOM    782  C   GLY A  55      -6.318  15.074 -10.866  1.00  0.96           C  
ATOM    783  O   GLY A  55      -6.934  14.038 -11.091  1.00  0.96           O  
ATOM    784  H   GLY A  55      -3.676  15.319  -9.065  1.00  0.96           H  
ATOM    785 1HA  GLY A  55      -5.810  14.484  -8.860  1.00  0.96           H  
ATOM    786 2HA  GLY A  55      -6.454  16.093  -8.979  1.00  0.96           H  
ATOM    787  N   LYS A  56      -6.099  15.988 -11.803  1.00  0.98           N  
ATOM    788  CA  LYS A  56      -6.605  15.879 -13.166  1.00  0.98           C  
ATOM    789  C   LYS A  56      -6.072  14.691 -13.978  1.00  0.98           C  
ATOM    790  O   LYS A  56      -6.837  14.017 -14.667  1.00  0.98           O  
ATOM    791  CB  LYS A  56      -6.238  17.159 -13.923  1.00  0.98           C  
ATOM    792  CG  LYS A  56      -6.981  18.403 -13.472  1.00  0.98           C  
ATOM    793  CD  LYS A  56      -6.541  19.637 -14.260  1.00  0.98           C  
ATOM    794  CE  LYS A  56      -7.268  20.888 -13.789  1.00  0.98           C  
ATOM    795  NZ  LYS A  56      -6.824  22.101 -14.528  1.00  0.98           N  
ATOM    796  H   LYS A  56      -5.597  16.820 -11.519  1.00  0.98           H  
ATOM    797  HA  LYS A  56      -7.687  15.791 -13.115  1.00  0.98           H  
ATOM    798 1HB  LYS A  56      -5.168  17.348 -13.799  1.00  0.98           H  
ATOM    799 2HB  LYS A  56      -6.427  17.019 -14.983  1.00  0.98           H  
ATOM    800 1HG  LYS A  56      -8.050  18.259 -13.604  1.00  0.98           H  
ATOM    801 2HG  LYS A  56      -6.785  18.565 -12.411  1.00  0.98           H  
ATOM    802 1HD  LYS A  56      -5.466  19.784 -14.130  1.00  0.98           H  
ATOM    803 2HD  LYS A  56      -6.747  19.484 -15.319  1.00  0.98           H  
ATOM    804 1HE  LYS A  56      -8.341  20.753 -13.933  1.00  0.98           H  
ATOM    805 2HE  LYS A  56      -7.070  21.034 -12.730  1.00  0.98           H  
ATOM    806 1HZ  LYS A  56      -7.325  22.907 -14.181  1.00  0.98           H  
ATOM    807 2HZ  LYS A  56      -5.831  22.235 -14.382  1.00  0.98           H  
ATOM    808 3HZ  LYS A  56      -7.009  21.987 -15.514  1.00  0.98           H  
ATOM    809  N   GLY A  57      -4.780  14.381 -13.883  1.00  1.01           N  
ATOM    810  CA  GLY A  57      -4.216  13.305 -14.710  1.00  1.01           C  
ATOM    811  C   GLY A  57      -4.456  11.866 -14.225  1.00  1.01           C  
ATOM    812  O   GLY A  57      -3.498  11.101 -14.085  1.00  1.01           O  
ATOM    813  H   GLY A  57      -4.155  14.951 -13.292  1.00  1.01           H  
ATOM    814 1HA  GLY A  57      -4.614  13.405 -15.720  1.00  1.01           H  
ATOM    815 2HA  GLY A  57      -3.144  13.473 -14.794  1.00  1.01           H  
ATOM    816  N   ILE A  58      -5.709  11.475 -13.987  1.00  1.03           N  
ATOM    817  CA  ILE A  58      -5.987  10.125 -13.476  1.00  1.03           C  
ATOM    818  C   ILE A  58      -6.660   9.173 -14.469  1.00  1.03           C  
ATOM    819  O   ILE A  58      -7.740   9.424 -15.004  1.00  1.03           O  
ATOM    820  CB  ILE A  58      -6.822  10.158 -12.185  1.00  1.03           C  
ATOM    821  CG1 ILE A  58      -6.077  10.872 -11.124  1.00  1.03           C  
ATOM    822  CG2 ILE A  58      -7.124   8.746 -11.722  1.00  1.03           C  
ATOM    823  CD1 ILE A  58      -6.890  11.160  -9.916  1.00  1.03           C  
ATOM    824  H   ILE A  58      -6.457  12.153 -14.151  1.00  1.03           H  
ATOM    825  HA  ILE A  58      -5.034   9.675 -13.207  1.00  1.03           H  
ATOM    826  HB  ILE A  58      -7.748  10.691 -12.359  1.00  1.03           H  
ATOM    827 1HG1 ILE A  58      -5.244  10.256 -10.844  1.00  1.03           H  
ATOM    828 2HG1 ILE A  58      -5.706  11.817 -11.520  1.00  1.03           H  
ATOM    829 1HG2 ILE A  58      -7.712   8.781 -10.806  1.00  1.03           H  
ATOM    830 2HG2 ILE A  58      -7.690   8.223 -12.491  1.00  1.03           H  
ATOM    831 3HG2 ILE A  58      -6.191   8.211 -11.533  1.00  1.03           H  
ATOM    832 1HD1 ILE A  58      -6.283  11.686  -9.178  1.00  1.03           H  
ATOM    833 2HD1 ILE A  58      -7.735  11.784 -10.208  1.00  1.03           H  
ATOM    834 3HD1 ILE A  58      -7.258  10.233  -9.491  1.00  1.03           H  
ATOM    835  N   THR A  59      -6.002   8.040 -14.676  1.00  1.05           N  
ATOM    836  CA  THR A  59      -6.466   6.980 -15.563  1.00  1.05           C  
ATOM    837  C   THR A  59      -6.856   5.771 -14.752  1.00  1.05           C  
ATOM    838  O   THR A  59      -6.610   5.728 -13.537  1.00  1.05           O  
ATOM    839  CB  THR A  59      -5.371   6.599 -16.567  1.00  1.05           C  
ATOM    840  OG1 THR A  59      -4.222   6.033 -15.867  1.00  1.05           O  
ATOM    841  CG2 THR A  59      -4.940   7.841 -17.329  1.00  1.05           C  
ATOM    842  H   THR A  59      -5.121   7.922 -14.206  1.00  1.05           H  
ATOM    843  HA  THR A  59      -7.344   7.327 -16.111  1.00  1.05           H  
ATOM    844  HB  THR A  59      -5.757   5.865 -17.272  1.00  1.05           H  
ATOM    845  HG1 THR A  59      -3.490   5.937 -16.498  1.00  1.05           H  
ATOM    846 1HG2 THR A  59      -4.167   7.576 -18.049  1.00  1.05           H  
ATOM    847 2HG2 THR A  59      -5.804   8.257 -17.857  1.00  1.05           H  
ATOM    848 3HG2 THR A  59      -4.548   8.583 -16.634  1.00  1.05           H  
ATOM    849  N   VAL A  60      -7.440   4.761 -15.395  1.00  1.05           N  
ATOM    850  CA  VAL A  60      -7.808   3.558 -14.674  1.00  1.05           C  
ATOM    851  C   VAL A  60      -6.570   2.868 -14.144  1.00  1.05           C  
ATOM    852  O   VAL A  60      -6.558   2.347 -13.034  1.00  1.05           O  
ATOM    853  CB  VAL A  60      -8.605   2.618 -15.625  1.00  1.05           C  
ATOM    854  CG1 VAL A  60      -7.719   2.019 -16.706  1.00  1.05           C  
ATOM    855  CG2 VAL A  60      -9.224   1.509 -14.854  1.00  1.05           C  
ATOM    856  H   VAL A  60      -7.627   4.835 -16.388  1.00  1.05           H  
ATOM    857  HA  VAL A  60      -8.429   3.834 -13.826  1.00  1.05           H  
ATOM    858  HB  VAL A  60      -9.357   3.200 -16.118  1.00  1.05           H  
ATOM    859 1HG1 VAL A  60      -8.324   1.395 -17.358  1.00  1.05           H  
ATOM    860 2HG1 VAL A  60      -7.260   2.813 -17.295  1.00  1.05           H  
ATOM    861 3HG1 VAL A  60      -6.952   1.402 -16.261  1.00  1.05           H  
ATOM    862 1HG2 VAL A  60      -9.792   0.876 -15.524  1.00  1.05           H  
ATOM    863 2HG2 VAL A  60      -8.444   0.957 -14.427  1.00  1.05           H  
ATOM    864 3HG2 VAL A  60      -9.866   1.881 -14.086  1.00  1.05           H  
ATOM    865  N   ASN A  61      -5.471   2.965 -14.888  1.00  1.05           N  
ATOM    866  CA  ASN A  61      -4.262   2.313 -14.454  1.00  1.05           C  
ATOM    867  C   ASN A  61      -3.681   3.042 -13.249  1.00  1.05           C  
ATOM    868  O   ASN A  61      -3.226   2.404 -12.293  1.00  1.05           O  
ATOM    869  CB  ASN A  61      -3.265   2.294 -15.597  1.00  1.05           C  
ATOM    870  CG  ASN A  61      -3.690   1.381 -16.723  1.00  1.05           C  
ATOM    871  OD1 ASN A  61      -4.542   0.521 -16.552  1.00  1.05           O  
ATOM    872  ND2 ASN A  61      -3.106   1.562 -17.874  1.00  1.05           N  
ATOM    873  H   ASN A  61      -5.510   3.446 -15.772  1.00  1.05           H  
ATOM    874  HA  ASN A  61      -4.499   1.299 -14.152  1.00  1.05           H  
ATOM    875 1HB  ASN A  61      -3.138   3.305 -15.988  1.00  1.05           H  
ATOM    876 2HB  ASN A  61      -2.299   1.965 -15.218  1.00  1.05           H  
ATOM    877 1HD2 ASN A  61      -3.349   0.978 -18.653  1.00  1.05           H  
ATOM    878 2HD2 ASN A  61      -2.418   2.275 -17.976  1.00  1.05           H  
ATOM    879  N   LYS A  62      -3.743   4.377 -13.269  1.00  1.03           N  
ATOM    880  CA  LYS A  62      -3.189   5.168 -12.173  1.00  1.03           C  
ATOM    881  C   LYS A  62      -4.003   4.963 -10.899  1.00  1.03           C  
ATOM    882  O   LYS A  62      -3.439   4.824  -9.807  1.00  1.03           O  
ATOM    883  CB  LYS A  62      -3.134   6.646 -12.568  1.00  1.03           C  
ATOM    884  CG  LYS A  62      -2.459   7.582 -11.571  1.00  1.03           C  
ATOM    885  CD  LYS A  62      -0.961   7.236 -11.399  1.00  1.03           C  
ATOM    886  CE  LYS A  62      -0.201   8.298 -10.591  1.00  1.03           C  
ATOM    887  NZ  LYS A  62       1.211   7.891 -10.308  1.00  1.03           N  
ATOM    888  H   LYS A  62      -4.136   4.855 -14.084  1.00  1.03           H  
ATOM    889  HA  LYS A  62      -2.174   4.820 -11.978  1.00  1.03           H  
ATOM    890 1HB  LYS A  62      -2.627   6.750 -13.528  1.00  1.03           H  
ATOM    891 2HB  LYS A  62      -4.151   7.007 -12.700  1.00  1.03           H  
ATOM    892 1HG  LYS A  62      -2.548   8.599 -11.950  1.00  1.03           H  
ATOM    893 2HG  LYS A  62      -2.965   7.517 -10.609  1.00  1.03           H  
ATOM    894 1HD  LYS A  62      -0.874   6.277 -10.880  1.00  1.03           H  
ATOM    895 2HD  LYS A  62      -0.492   7.143 -12.379  1.00  1.03           H  
ATOM    896 1HE  LYS A  62      -0.188   9.225 -11.157  1.00  1.03           H  
ATOM    897 2HE  LYS A  62      -0.703   8.471  -9.667  1.00  1.03           H  
ATOM    898 1HZ  LYS A  62       1.665   8.627  -9.782  1.00  1.03           H  
ATOM    899 2HZ  LYS A  62       1.211   7.036  -9.763  1.00  1.03           H  
ATOM    900 3HZ  LYS A  62       1.706   7.741 -11.172  1.00  1.03           H  
ATOM    901  N   THR A  63      -5.332   4.908 -11.026  1.00  1.02           N  
ATOM    902  CA  THR A  63      -6.185   4.703  -9.872  1.00  1.02           C  
ATOM    903  C   THR A  63      -5.905   3.341  -9.276  1.00  1.02           C  
ATOM    904  O   THR A  63      -5.719   3.184  -8.075  1.00  1.02           O  
ATOM    905  CB  THR A  63      -7.670   4.788 -10.258  1.00  1.02           C  
ATOM    906  OG1 THR A  63      -7.938   6.076 -10.781  1.00  1.02           O  
ATOM    907  CG2 THR A  63      -8.553   4.541  -9.052  1.00  1.02           C  
ATOM    908  H   THR A  63      -5.756   5.025 -11.948  1.00  1.02           H  
ATOM    909  HA  THR A  63      -5.953   5.451  -9.124  1.00  1.02           H  
ATOM    910  HB  THR A  63      -7.888   4.041 -11.030  1.00  1.02           H  
ATOM    911  HG1 THR A  63      -7.501   6.156 -11.656  1.00  1.02           H  
ATOM    912 1HG2 THR A  63      -9.596   4.610  -9.342  1.00  1.02           H  
ATOM    913 2HG2 THR A  63      -8.353   3.545  -8.656  1.00  1.02           H  
ATOM    914 3HG2 THR A  63      -8.344   5.288  -8.290  1.00  1.02           H  
ATOM    915  N   ILE A  64      -5.798   2.344 -10.142  1.00  1.01           N  
ATOM    916  CA  ILE A  64      -5.560   1.010  -9.654  1.00  1.01           C  
ATOM    917  C   ILE A  64      -4.181   0.939  -8.946  1.00  1.01           C  
ATOM    918  O   ILE A  64      -4.120   0.532  -7.781  1.00  1.01           O  
ATOM    919  CB  ILE A  64      -5.798   0.058 -10.880  1.00  1.01           C  
ATOM    920  CG1 ILE A  64      -7.298   0.063 -11.159  1.00  1.01           C  
ATOM    921  CG2 ILE A  64      -5.348  -1.300 -10.765  1.00  1.01           C  
ATOM    922  CD1 ILE A  64      -7.631  -0.600 -12.405  1.00  1.01           C  
ATOM    923  H   ILE A  64      -5.951   2.494 -11.138  1.00  1.01           H  
ATOM    924  HA  ILE A  64      -6.307   0.771  -8.932  1.00  1.01           H  
ATOM    925  HB  ILE A  64      -5.305   0.499 -11.743  1.00  1.01           H  
ATOM    926 1HG1 ILE A  64      -7.830  -0.416 -10.356  1.00  1.01           H  
ATOM    927 2HG1 ILE A  64      -7.631   1.099 -11.231  1.00  1.01           H  
ATOM    928 1HG2 ILE A  64      -5.574  -1.845 -11.684  1.00  1.01           H  
ATOM    929 2HG2 ILE A  64      -4.278  -1.278 -10.614  1.00  1.01           H  
ATOM    930 3HG2 ILE A  64      -5.862  -1.768  -9.940  1.00  1.01           H  
ATOM    931 1HD1 ILE A  64      -8.702  -0.543 -12.581  1.00  1.01           H  
ATOM    932 2HD1 ILE A  64      -7.097  -0.101 -13.185  1.00  1.01           H  
ATOM    933 3HD1 ILE A  64      -7.327  -1.645 -12.354  1.00  1.01           H  
ATOM    934  N   ASP A  65      -3.110   1.465  -9.507  1.00  1.00           N  
ATOM    935  CA  ASP A  65      -1.861   1.439  -8.744  1.00  1.00           C  
ATOM    936  C   ASP A  65      -1.912   2.187  -7.396  1.00  1.00           C  
ATOM    937  O   ASP A  65      -1.408   1.708  -6.369  1.00  1.00           O  
ATOM    938  CB  ASP A  65      -0.717   2.023  -9.572  1.00  1.00           C  
ATOM    939  CG  ASP A  65      -0.193   1.089 -10.643  1.00  1.00           C  
ATOM    940  OD1 ASP A  65      -0.441  -0.103 -10.543  1.00  1.00           O  
ATOM    941  OD2 ASP A  65       0.458   1.555 -11.548  1.00  1.00           O  
ATOM    942  H   ASP A  65      -3.144   1.841 -10.462  1.00  1.00           H  
ATOM    943  HA  ASP A  65      -1.633   0.392  -8.540  1.00  1.00           H  
ATOM    944 1HB  ASP A  65      -1.079   2.943 -10.053  1.00  1.00           H  
ATOM    945 2HB  ASP A  65       0.101   2.305  -8.911  1.00  1.00           H  
ATOM    946  N   ALA A  66      -2.544   3.365  -7.390  1.00  1.00           N  
ATOM    947  CA  ALA A  66      -2.604   4.204  -6.195  1.00  1.00           C  
ATOM    948  C   ALA A  66      -3.338   3.589  -5.018  1.00  1.00           C  
ATOM    949  O   ALA A  66      -2.877   3.647  -3.868  1.00  1.00           O  
ATOM    950  CB  ALA A  66      -3.321   5.479  -6.548  1.00  1.00           C  
ATOM    951  H   ALA A  66      -2.967   3.715  -8.249  1.00  1.00           H  
ATOM    952  HA  ALA A  66      -1.579   4.403  -5.897  1.00  1.00           H  
ATOM    953 1HB  ALA A  66      -3.341   6.141  -5.705  1.00  1.00           H  
ATOM    954 2HB  ALA A  66      -2.815   5.945  -7.372  1.00  1.00           H  
ATOM    955 3HB  ALA A  66      -4.337   5.239  -6.847  1.00  1.00           H  
ATOM    956  N   LEU A  67      -4.468   2.947  -5.305  1.00  1.00           N  
ATOM    957  CA  LEU A  67      -5.301   2.389  -4.258  1.00  1.00           C  
ATOM    958  C   LEU A  67      -4.669   1.120  -3.680  1.00  1.00           C  
ATOM    959  O   LEU A  67      -4.757   0.855  -2.475  1.00  1.00           O  
ATOM    960  CB  LEU A  67      -6.701   2.129  -4.845  1.00  1.00           C  
ATOM    961  CG  LEU A  67      -7.708   3.319  -4.760  1.00  1.00           C  
ATOM    962  CD1 LEU A  67      -7.166   4.509  -5.501  1.00  1.00           C  
ATOM    963  CD2 LEU A  67      -9.030   2.897  -5.346  1.00  1.00           C  
ATOM    964  H   LEU A  67      -4.790   2.900  -6.278  1.00  1.00           H  
ATOM    965  HA  LEU A  67      -5.393   3.123  -3.461  1.00  1.00           H  
ATOM    966 1HB  LEU A  67      -6.577   1.885  -5.904  1.00  1.00           H  
ATOM    967 2HB  LEU A  67      -7.136   1.280  -4.373  1.00  1.00           H  
ATOM    968  HG  LEU A  67      -7.836   3.603  -3.725  1.00  1.00           H  
ATOM    969 1HD1 LEU A  67      -7.856   5.340  -5.423  1.00  1.00           H  
ATOM    970 2HD1 LEU A  67      -6.231   4.776  -5.089  1.00  1.00           H  
ATOM    971 3HD1 LEU A  67      -7.037   4.261  -6.521  1.00  1.00           H  
ATOM    972 1HD2 LEU A  67      -9.741   3.719  -5.281  1.00  1.00           H  
ATOM    973 2HD2 LEU A  67      -8.891   2.620  -6.391  1.00  1.00           H  
ATOM    974 3HD2 LEU A  67      -9.405   2.046  -4.795  1.00  1.00           H  
ATOM    975  N   GLY A  68      -3.967   0.368  -4.512  1.00  1.00           N  
ATOM    976  CA  GLY A  68      -3.321  -0.835  -4.005  1.00  1.00           C  
ATOM    977  C   GLY A  68      -2.193  -0.558  -3.033  1.00  1.00           C  
ATOM    978  O   GLY A  68      -2.272  -0.911  -1.850  1.00  1.00           O  
ATOM    979  H   GLY A  68      -3.904   0.599  -5.507  1.00  1.00           H  
ATOM    980 1HA  GLY A  68      -4.063  -1.470  -3.519  1.00  1.00           H  
ATOM    981 2HA  GLY A  68      -2.916  -1.398  -4.845  1.00  1.00           H  
ATOM    982  N   SER A  69      -1.165   0.154  -3.491  1.00  0.98           N  
ATOM    983  CA  SER A  69       0.008   0.341  -2.643  1.00  0.98           C  
ATOM    984  C   SER A  69      -0.322   1.030  -1.324  1.00  0.98           C  
ATOM    985  O   SER A  69       0.193   0.652  -0.273  1.00  0.98           O  
ATOM    986  CB  SER A  69       1.078   1.141  -3.364  1.00  0.98           C  
ATOM    987  OG  SER A  69       2.221   1.298  -2.565  1.00  0.98           O  
ATOM    988  H   SER A  69      -1.183   0.525  -4.449  1.00  0.98           H  
ATOM    989  HA  SER A  69       0.416  -0.647  -2.413  1.00  0.98           H  
ATOM    990 1HB  SER A  69       1.356   0.641  -4.260  1.00  0.98           H  
ATOM    991 2HB  SER A  69       0.678   2.113  -3.644  1.00  0.98           H  
ATOM    992  HG  SER A  69       2.603   0.417  -2.475  1.00  0.98           H  
ATOM    993  N   ALA A  70      -1.145   2.069  -1.371  1.00  0.95           N  
ATOM    994  CA  ALA A  70      -1.425   2.837  -0.179  1.00  0.95           C  
ATOM    995  C   ALA A  70      -2.560   2.350   0.715  1.00  0.95           C  
ATOM    996  O   ALA A  70      -2.480   2.494   1.936  1.00  0.95           O  
ATOM    997  CB  ALA A  70      -1.774   4.202  -0.610  1.00  0.95           C  
ATOM    998  H   ALA A  70      -1.584   2.363  -2.248  1.00  0.95           H  
ATOM    999  HA  ALA A  70      -0.513   2.856   0.420  1.00  0.95           H  
ATOM   1000 1HB  ALA A  70      -1.950   4.804   0.226  1.00  0.95           H  
ATOM   1001 2HB  ALA A  70      -0.990   4.607  -1.197  1.00  0.95           H  
ATOM   1002 3HB  ALA A  70      -2.666   4.117  -1.206  1.00  0.95           H  
ATOM   1003  N   LEU A  71      -3.659   1.856   0.125  1.00  0.92           N  
ATOM   1004  CA  LEU A  71      -4.839   1.530   0.907  1.00  0.92           C  
ATOM   1005  C   LEU A  71      -5.136   0.027   1.025  1.00  0.92           C  
ATOM   1006  O   LEU A  71      -6.127  -0.361   1.630  1.00  0.92           O  
ATOM   1007  CB  LEU A  71      -6.039   2.262   0.290  1.00  0.92           C  
ATOM   1008  CG  LEU A  71      -5.911   3.800   0.206  1.00  0.92           C  
ATOM   1009  CD1 LEU A  71      -7.142   4.359  -0.445  1.00  0.92           C  
ATOM   1010  CD2 LEU A  71      -5.694   4.434   1.569  1.00  0.92           C  
ATOM   1011  H   LEU A  71      -3.712   1.701  -0.880  1.00  0.92           H  
ATOM   1012  HA  LEU A  71      -4.692   1.911   1.916  1.00  0.92           H  
ATOM   1013 1HB  LEU A  71      -6.132   1.912  -0.726  1.00  0.92           H  
ATOM   1014 2HB  LEU A  71      -6.944   2.007   0.806  1.00  0.92           H  
ATOM   1015  HG  LEU A  71      -5.067   4.028  -0.423  1.00  0.92           H  
ATOM   1016 1HD1 LEU A  71      -7.040   5.439  -0.540  1.00  0.92           H  
ATOM   1017 2HD1 LEU A  71      -7.268   3.923  -1.425  1.00  0.92           H  
ATOM   1018 3HD1 LEU A  71      -8.011   4.130   0.172  1.00  0.92           H  
ATOM   1019 1HD2 LEU A  71      -5.597   5.513   1.439  1.00  0.92           H  
ATOM   1020 2HD2 LEU A  71      -6.530   4.235   2.213  1.00  0.92           H  
ATOM   1021 3HD2 LEU A  71      -4.783   4.038   2.025  1.00  0.92           H  
ATOM   1022  N   ASN A  72      -4.307  -0.832   0.433  1.00  0.88           N  
ATOM   1023  CA  ASN A  72      -4.550  -2.278   0.459  1.00  0.88           C  
ATOM   1024  C   ASN A  72      -5.892  -2.650  -0.129  1.00  0.88           C  
ATOM   1025  O   ASN A  72      -6.568  -3.563   0.355  1.00  0.88           O  
ATOM   1026  CB  ASN A  72      -4.512  -2.812   1.878  1.00  0.88           C  
ATOM   1027  CG  ASN A  72      -4.337  -4.322   1.936  1.00  0.88           C  
ATOM   1028  OD1 ASN A  72      -3.601  -4.929   1.162  1.00  0.88           O  
ATOM   1029  ND2 ASN A  72      -5.060  -4.922   2.832  1.00  0.88           N  
ATOM   1030  H   ASN A  72      -3.504  -0.510  -0.107  1.00  0.88           H  
ATOM   1031  HA  ASN A  72      -3.781  -2.764  -0.143  1.00  0.88           H  
ATOM   1032 1HB  ASN A  72      -3.720  -2.310   2.402  1.00  0.88           H  
ATOM   1033 2HB  ASN A  72      -5.446  -2.577   2.398  1.00  0.88           H  
ATOM   1034 1HD2 ASN A  72      -5.029  -5.915   2.932  1.00  0.88           H  
ATOM   1035 2HD2 ASN A  72      -5.675  -4.384   3.412  1.00  0.88           H  
ATOM   1036  N   ILE A  73      -6.259  -1.983  -1.195  1.00  0.85           N  
ATOM   1037  CA  ILE A  73      -7.485  -2.255  -1.900  1.00  0.85           C  
ATOM   1038  C   ILE A  73      -7.224  -3.336  -2.929  1.00  0.85           C  
ATOM   1039  O   ILE A  73      -6.107  -3.485  -3.362  1.00  0.85           O  
ATOM   1040  CB  ILE A  73      -8.062  -0.962  -2.483  1.00  0.85           C  
ATOM   1041  CG1 ILE A  73      -8.447  -0.040  -1.338  1.00  0.85           C  
ATOM   1042  CG2 ILE A  73      -9.258  -1.219  -3.318  1.00  0.85           C  
ATOM   1043  CD1 ILE A  73      -8.783   1.331  -1.784  1.00  0.85           C  
ATOM   1044  H   ILE A  73      -5.657  -1.218  -1.527  1.00  0.85           H  
ATOM   1045  HA  ILE A  73      -8.214  -2.639  -1.208  1.00  0.85           H  
ATOM   1046  HB  ILE A  73      -7.300  -0.478  -3.068  1.00  0.85           H  
ATOM   1047 1HG1 ILE A  73      -9.304  -0.455  -0.826  1.00  0.85           H  
ATOM   1048 2HG1 ILE A  73      -7.626   0.014  -0.639  1.00  0.85           H  
ATOM   1049 1HG2 ILE A  73      -9.650  -0.285  -3.709  1.00  0.85           H  
ATOM   1050 2HG2 ILE A  73      -9.002  -1.855  -4.126  1.00  0.85           H  
ATOM   1051 3HG2 ILE A  73      -9.997  -1.694  -2.712  1.00  0.85           H  
ATOM   1052 1HD1 ILE A  73      -9.044   1.945  -0.943  1.00  0.85           H  
ATOM   1053 2HD1 ILE A  73      -7.927   1.750  -2.269  1.00  0.85           H  
ATOM   1054 3HD1 ILE A  73      -9.620   1.298  -2.474  1.00  0.85           H  
ATOM   1055  N   ASP A  74      -8.171  -4.236  -3.152  1.00  0.84           N  
ATOM   1056  CA  ASP A  74      -8.063  -5.242  -4.213  1.00  0.84           C  
ATOM   1057  C   ASP A  74      -8.174  -4.627  -5.604  1.00  0.84           C  
ATOM   1058  O   ASP A  74      -8.784  -3.571  -5.780  1.00  0.84           O  
ATOM   1059  CB  ASP A  74      -9.131  -6.307  -4.097  1.00  0.84           C  
ATOM   1060  CG  ASP A  74      -8.954  -7.451  -5.115  1.00  0.84           C  
ATOM   1061  OD1 ASP A  74      -8.025  -8.204  -4.995  1.00  0.84           O  
ATOM   1062  OD2 ASP A  74      -9.750  -7.514  -6.047  1.00  0.84           O  
ATOM   1063  H   ASP A  74      -9.046  -4.162  -2.652  1.00  0.84           H  
ATOM   1064  HA  ASP A  74      -7.092  -5.717  -4.123  1.00  0.84           H  
ATOM   1065 1HB  ASP A  74      -9.109  -6.718  -3.090  1.00  0.84           H  
ATOM   1066 2HB  ASP A  74     -10.088  -5.845  -4.253  1.00  0.84           H  
ATOM   1067  N   ALA A  75      -7.627  -5.316  -6.609  1.00  0.85           N  
ATOM   1068  CA  ALA A  75      -7.698  -4.857  -7.991  1.00  0.85           C  
ATOM   1069  C   ALA A  75      -9.129  -4.684  -8.484  1.00  0.85           C  
ATOM   1070  O   ALA A  75      -9.426  -3.773  -9.267  1.00  0.85           O  
ATOM   1071  CB  ALA A  75      -7.002  -5.853  -8.908  1.00  0.85           C  
ATOM   1072  H   ALA A  75      -7.147  -6.186  -6.402  1.00  0.85           H  
ATOM   1073  HA  ALA A  75      -7.196  -3.897  -8.050  1.00  0.85           H  
ATOM   1074 1HB  ALA A  75      -7.037  -5.485  -9.927  1.00  0.85           H  
ATOM   1075 2HB  ALA A  75      -5.979  -5.988  -8.618  1.00  0.85           H  
ATOM   1076 3HB  ALA A  75      -7.517  -6.812  -8.843  1.00  0.85           H  
ATOM   1077  N   ASN A  76     -10.045  -5.540  -8.035  1.00  0.87           N  
ATOM   1078  CA  ASN A  76     -11.408  -5.467  -8.524  1.00  0.87           C  
ATOM   1079  C   ASN A  76     -12.131  -4.313  -7.876  1.00  0.87           C  
ATOM   1080  O   ASN A  76     -12.948  -3.641  -8.513  1.00  0.87           O  
ATOM   1081  CB  ASN A  76     -12.102  -6.781  -8.273  1.00  0.87           C  
ATOM   1082  CG  ASN A  76     -11.570  -7.863  -9.172  1.00  0.87           C  
ATOM   1083  OD1 ASN A  76     -11.955  -7.968 -10.347  1.00  0.87           O  
ATOM   1084  ND2 ASN A  76     -10.653  -8.650  -8.651  1.00  0.87           N  
ATOM   1085  H   ASN A  76      -9.800  -6.270  -7.354  1.00  0.87           H  
ATOM   1086  HA  ASN A  76     -11.383  -5.280  -9.601  1.00  0.87           H  
ATOM   1087 1HB  ASN A  76     -11.945  -7.077  -7.227  1.00  0.87           H  
ATOM   1088 2HB  ASN A  76     -13.175  -6.670  -8.424  1.00  0.87           H  
ATOM   1089 1HD2 ASN A  76     -10.245  -9.378  -9.199  1.00  0.87           H  
ATOM   1090 2HD2 ASN A  76     -10.341  -8.485  -7.689  1.00  0.87           H  
ATOM   1091  N   LEU A  77     -11.834  -4.063  -6.606  1.00  0.91           N  
ATOM   1092  CA  LEU A  77     -12.446  -2.953  -5.905  1.00  0.91           C  
ATOM   1093  C   LEU A  77     -11.897  -1.647  -6.439  1.00  0.91           C  
ATOM   1094  O   LEU A  77     -12.645  -0.699  -6.656  1.00  0.91           O  
ATOM   1095  CB  LEU A  77     -12.314  -3.077  -4.387  1.00  0.91           C  
ATOM   1096  CG  LEU A  77     -12.947  -1.914  -3.619  1.00  0.91           C  
ATOM   1097  CD1 LEU A  77     -14.369  -1.783  -4.024  1.00  0.91           C  
ATOM   1098  CD2 LEU A  77     -12.899  -2.171  -2.116  1.00  0.91           C  
ATOM   1099  H   LEU A  77     -11.143  -4.644  -6.141  1.00  0.91           H  
ATOM   1100  HA  LEU A  77     -13.507  -2.960  -6.128  1.00  0.91           H  
ATOM   1101 1HB  LEU A  77     -12.797  -3.983  -4.075  1.00  0.91           H  
ATOM   1102 2HB  LEU A  77     -11.263  -3.150  -4.126  1.00  0.91           H  
ATOM   1103  HG  LEU A  77     -12.416  -1.002  -3.865  1.00  0.91           H  
ATOM   1104 1HD1 LEU A  77     -14.810  -0.952  -3.510  1.00  0.91           H  
ATOM   1105 2HD1 LEU A  77     -14.421  -1.607  -5.089  1.00  0.91           H  
ATOM   1106 3HD1 LEU A  77     -14.898  -2.684  -3.775  1.00  0.91           H  
ATOM   1107 1HD2 LEU A  77     -13.357  -1.337  -1.593  1.00  0.91           H  
ATOM   1108 2HD2 LEU A  77     -13.442  -3.080  -1.881  1.00  0.91           H  
ATOM   1109 3HD2 LEU A  77     -11.883  -2.283  -1.790  1.00  0.91           H  
ATOM   1110  N   SER A  78     -10.591  -1.586  -6.673  1.00  0.97           N  
ATOM   1111  CA  SER A  78     -10.017  -0.359  -7.195  1.00  0.97           C  
ATOM   1112  C   SER A  78     -10.639  -0.036  -8.550  1.00  0.97           C  
ATOM   1113  O   SER A  78     -11.015   1.112  -8.812  1.00  0.97           O  
ATOM   1114  CB  SER A  78      -8.524  -0.504  -7.361  1.00  0.97           C  
ATOM   1115  OG  SER A  78      -7.898  -0.692  -6.140  1.00  0.97           O  
ATOM   1116  H   SER A  78      -9.992  -2.384  -6.471  1.00  0.97           H  
ATOM   1117  HA  SER A  78     -10.239   0.453  -6.505  1.00  0.97           H  
ATOM   1118 1HB  SER A  78      -8.299  -1.345  -8.023  1.00  0.97           H  
ATOM   1119 2HB  SER A  78      -8.148   0.399  -7.828  1.00  0.97           H  
ATOM   1120  HG  SER A  78      -8.187  -1.575  -5.837  1.00  0.97           H  
ATOM   1121  N   THR A  79     -10.813  -1.074  -9.388  1.00  1.04           N  
ATOM   1122  CA  THR A  79     -11.415  -0.909 -10.699  1.00  1.04           C  
ATOM   1123  C   THR A  79     -12.867  -0.452 -10.550  1.00  1.04           C  
ATOM   1124  O   THR A  79     -13.314   0.433 -11.276  1.00  1.04           O  
ATOM   1125  CB  THR A  79     -11.385  -2.209 -11.521  1.00  1.04           C  
ATOM   1126  OG1 THR A  79     -10.034  -2.662 -11.690  1.00  1.04           O  
ATOM   1127  CG2 THR A  79     -11.968  -1.920 -12.896  1.00  1.04           C  
ATOM   1128  H   THR A  79     -10.478  -2.002  -9.128  1.00  1.04           H  
ATOM   1129  HA  THR A  79     -10.867  -0.140 -11.242  1.00  1.04           H  
ATOM   1130  HB  THR A  79     -11.972  -2.984 -11.022  1.00  1.04           H  
ATOM   1131  HG1 THR A  79      -9.708  -3.016 -10.830  1.00  1.04           H  
ATOM   1132 1HG2 THR A  79     -11.949  -2.829 -13.496  1.00  1.04           H  
ATOM   1133 2HG2 THR A  79     -12.996  -1.574 -12.790  1.00  1.04           H  
ATOM   1134 3HG2 THR A  79     -11.372  -1.148 -13.385  1.00  1.04           H  
ATOM   1135  N   LEU A  80     -13.615  -1.076  -9.630  1.00  1.11           N  
ATOM   1136  CA  LEU A  80     -15.000  -0.704  -9.365  1.00  1.11           C  
ATOM   1137  C   LEU A  80     -15.124   0.751  -8.954  1.00  1.11           C  
ATOM   1138  O   LEU A  80     -15.972   1.478  -9.475  1.00  1.11           O  
ATOM   1139  CB  LEU A  80     -15.588  -1.575  -8.251  1.00  1.11           C  
ATOM   1140  CG  LEU A  80     -17.006  -1.238  -7.849  1.00  1.11           C  
ATOM   1141  CD1 LEU A  80     -17.917  -1.449  -9.038  1.00  1.11           C  
ATOM   1142  CD2 LEU A  80     -17.428  -2.102  -6.669  1.00  1.11           C  
ATOM   1143  H   LEU A  80     -13.213  -1.838  -9.087  1.00  1.11           H  
ATOM   1144  HA  LEU A  80     -15.576  -0.860 -10.275  1.00  1.11           H  
ATOM   1145 1HB  LEU A  80     -15.553  -2.618  -8.561  1.00  1.11           H  
ATOM   1146 2HB  LEU A  80     -14.972  -1.463  -7.375  1.00  1.11           H  
ATOM   1147  HG  LEU A  80     -17.054  -0.195  -7.562  1.00  1.11           H  
ATOM   1148 1HD1 LEU A  80     -18.938  -1.201  -8.766  1.00  1.11           H  
ATOM   1149 2HD1 LEU A  80     -17.596  -0.807  -9.859  1.00  1.11           H  
ATOM   1150 3HD1 LEU A  80     -17.869  -2.490  -9.347  1.00  1.11           H  
ATOM   1151 1HD2 LEU A  80     -18.446  -1.853  -6.377  1.00  1.11           H  
ATOM   1152 2HD2 LEU A  80     -17.380  -3.150  -6.955  1.00  1.11           H  
ATOM   1153 3HD2 LEU A  80     -16.759  -1.920  -5.833  1.00  1.11           H  
ATOM   1154  N   LEU A  81     -14.288   1.178  -8.014  1.00  1.19           N  
ATOM   1155  CA  LEU A  81     -14.355   2.537  -7.516  1.00  1.19           C  
ATOM   1156  C   LEU A  81     -14.061   3.504  -8.667  1.00  1.19           C  
ATOM   1157  O   LEU A  81     -14.741   4.527  -8.820  1.00  1.19           O  
ATOM   1158  CB  LEU A  81     -13.365   2.678  -6.354  1.00  1.19           C  
ATOM   1159  CG  LEU A  81     -13.753   1.845  -5.085  1.00  1.19           C  
ATOM   1160  CD1 LEU A  81     -12.616   1.902  -4.059  1.00  1.19           C  
ATOM   1161  CD2 LEU A  81     -15.063   2.348  -4.517  1.00  1.19           C  
ATOM   1162  H   LEU A  81     -13.605   0.532  -7.620  1.00  1.19           H  
ATOM   1163  HA  LEU A  81     -15.359   2.726  -7.147  1.00  1.19           H  
ATOM   1164 1HB  LEU A  81     -12.383   2.335  -6.692  1.00  1.19           H  
ATOM   1165 2HB  LEU A  81     -13.291   3.724  -6.069  1.00  1.19           H  
ATOM   1166  HG  LEU A  81     -13.890   0.820  -5.366  1.00  1.19           H  
ATOM   1167 1HD1 LEU A  81     -12.882   1.303  -3.189  1.00  1.19           H  
ATOM   1168 2HD1 LEU A  81     -11.710   1.502  -4.507  1.00  1.19           H  
ATOM   1169 3HD1 LEU A  81     -12.451   2.931  -3.754  1.00  1.19           H  
ATOM   1170 1HD2 LEU A  81     -15.335   1.745  -3.648  1.00  1.19           H  
ATOM   1171 2HD2 LEU A  81     -14.956   3.390  -4.220  1.00  1.19           H  
ATOM   1172 3HD2 LEU A  81     -15.842   2.262  -5.276  1.00  1.19           H  
ATOM   1173  N   PHE A  82     -13.097   3.142  -9.518  1.00  1.27           N  
ATOM   1174  CA  PHE A  82     -12.797   3.916 -10.713  1.00  1.27           C  
ATOM   1175  C   PHE A  82     -14.030   3.961 -11.611  1.00  1.27           C  
ATOM   1176  O   PHE A  82     -14.419   5.023 -12.099  1.00  1.27           O  
ATOM   1177  CB  PHE A  82     -11.649   3.324 -11.502  1.00  1.27           C  
ATOM   1178  CG  PHE A  82     -11.354   4.082 -12.725  1.00  1.27           C  
ATOM   1179  CD1 PHE A  82     -10.577   5.223 -12.683  1.00  1.27           C  
ATOM   1180  CD2 PHE A  82     -11.867   3.664 -13.933  1.00  1.27           C  
ATOM   1181  CE1 PHE A  82     -10.290   5.903 -13.829  1.00  1.27           C  
ATOM   1182  CE2 PHE A  82     -11.586   4.339 -15.075  1.00  1.27           C  
ATOM   1183  CZ  PHE A  82     -10.786   5.443 -15.027  1.00  1.27           C  
ATOM   1184  H   PHE A  82     -12.542   2.306  -9.329  1.00  1.27           H  
ATOM   1185  HA  PHE A  82     -12.538   4.932 -10.417  1.00  1.27           H  
ATOM   1186 1HB  PHE A  82     -10.756   3.281 -10.891  1.00  1.27           H  
ATOM   1187 2HB  PHE A  82     -11.882   2.313 -11.788  1.00  1.27           H  
ATOM   1188  HD1 PHE A  82     -10.181   5.563 -11.730  1.00  1.27           H  
ATOM   1189  HD2 PHE A  82     -12.491   2.767 -13.965  1.00  1.27           H  
ATOM   1190  HE1 PHE A  82      -9.659   6.795 -13.796  1.00  1.27           H  
ATOM   1191  HE2 PHE A  82     -11.981   3.990 -16.027  1.00  1.27           H  
ATOM   1192  HZ  PHE A  82     -10.538   5.956 -15.943  1.00  1.27           H  
ATOM   1193  N   GLY A  83     -14.634   2.795 -11.843  1.00  1.35           N  
ATOM   1194  CA  GLY A  83     -15.806   2.693 -12.687  1.00  1.35           C  
ATOM   1195  C   GLY A  83     -16.912   3.601 -12.172  1.00  1.35           C  
ATOM   1196  O   GLY A  83     -17.631   4.206 -12.961  1.00  1.35           O  
ATOM   1197  H   GLY A  83     -14.262   1.949 -11.427  1.00  1.35           H  
ATOM   1198 1HA  GLY A  83     -15.543   2.960 -13.710  1.00  1.35           H  
ATOM   1199 2HA  GLY A  83     -16.149   1.660 -12.693  1.00  1.35           H  
ATOM   1200  N   PHE A  84     -17.045   3.741 -10.855  1.00  1.42           N  
ATOM   1201  CA  PHE A  84     -18.039   4.669 -10.349  1.00  1.42           C  
ATOM   1202  C   PHE A  84     -17.631   6.110 -10.688  1.00  1.42           C  
ATOM   1203  O   PHE A  84     -18.463   6.907 -11.121  1.00  1.42           O  
ATOM   1204  CB  PHE A  84     -18.269   4.491  -8.854  1.00  1.42           C  
ATOM   1205  CG  PHE A  84     -19.119   3.295  -8.517  1.00  1.42           C  
ATOM   1206  CD1 PHE A  84     -18.692   2.337  -7.615  1.00  1.42           C  
ATOM   1207  CD2 PHE A  84     -20.364   3.130  -9.119  1.00  1.42           C  
ATOM   1208  CE1 PHE A  84     -19.497   1.259  -7.304  1.00  1.42           C  
ATOM   1209  CE2 PHE A  84     -21.163   2.047  -8.812  1.00  1.42           C  
ATOM   1210  CZ  PHE A  84     -20.731   1.114  -7.900  1.00  1.42           C  
ATOM   1211  H   PHE A  84     -16.467   3.185 -10.224  1.00  1.42           H  
ATOM   1212  HA  PHE A  84     -18.985   4.465 -10.849  1.00  1.42           H  
ATOM   1213 1HB  PHE A  84     -17.307   4.374  -8.357  1.00  1.42           H  
ATOM   1214 2HB  PHE A  84     -18.736   5.366  -8.445  1.00  1.42           H  
ATOM   1215  HD1 PHE A  84     -17.719   2.446  -7.142  1.00  1.42           H  
ATOM   1216  HD2 PHE A  84     -20.708   3.876  -9.838  1.00  1.42           H  
ATOM   1217  HE1 PHE A  84     -19.154   0.520  -6.585  1.00  1.42           H  
ATOM   1218  HE2 PHE A  84     -22.138   1.935  -9.287  1.00  1.42           H  
ATOM   1219  HZ  PHE A  84     -21.360   0.260  -7.652  1.00  1.42           H  
ATOM   1220  N   ALA A  85     -16.330   6.434 -10.580  1.00  1.49           N  
ATOM   1221  CA  ALA A  85     -15.840   7.783 -10.903  1.00  1.49           C  
ATOM   1222  C   ALA A  85     -16.185   8.134 -12.343  1.00  1.49           C  
ATOM   1223  O   ALA A  85     -16.561   9.266 -12.678  1.00  1.49           O  
ATOM   1224  CB  ALA A  85     -14.337   7.879 -10.702  1.00  1.49           C  
ATOM   1225  H   ALA A  85     -15.672   5.736 -10.224  1.00  1.49           H  
ATOM   1226  HA  ALA A  85     -16.314   8.492 -10.248  1.00  1.49           H  
ATOM   1227 1HB  ALA A  85     -14.008   8.894 -10.927  1.00  1.49           H  
ATOM   1228 2HB  ALA A  85     -14.096   7.631  -9.672  1.00  1.49           H  
ATOM   1229 3HB  ALA A  85     -13.826   7.193 -11.358  1.00  1.49           H  
ATOM   1230  N   ALA A  86     -16.113   7.116 -13.186  1.00  1.55           N  
ATOM   1231  CA  ALA A  86     -16.365   7.225 -14.603  1.00  1.55           C  
ATOM   1232  C   ALA A  86     -17.799   7.643 -14.939  1.00  1.55           C  
ATOM   1233  O   ALA A  86     -18.059   8.101 -16.055  1.00  1.55           O  
ATOM   1234  CB  ALA A  86     -16.018   5.921 -15.293  1.00  1.55           C  
ATOM   1235  H   ALA A  86     -15.793   6.219 -12.818  1.00  1.55           H  
ATOM   1236  HA  ALA A  86     -15.718   7.992 -14.962  1.00  1.55           H  
ATOM   1237 1HB  ALA A  86     -16.148   6.033 -16.366  1.00  1.55           H  
ATOM   1238 2HB  ALA A  86     -14.979   5.665 -15.073  1.00  1.55           H  
ATOM   1239 3HB  ALA A  86     -16.663   5.139 -14.939  1.00  1.55           H  
ATOM   1240  N   THR A  87     -18.734   7.509 -13.993  1.00  1.61           N  
ATOM   1241  CA  THR A  87     -20.132   7.837 -14.255  1.00  1.61           C  
ATOM   1242  C   THR A  87     -20.411   9.323 -14.056  1.00  1.61           C  
ATOM   1243  O   THR A  87     -21.534   9.778 -14.288  1.00  1.61           O  
ATOM   1244  CB  THR A  87     -21.093   7.040 -13.341  1.00  1.61           C  
ATOM   1245  OG1 THR A  87     -20.905   7.413 -11.968  1.00  1.61           O  
ATOM   1246  CG2 THR A  87     -20.805   5.565 -13.471  1.00  1.61           C  
ATOM   1247  H   THR A  87     -18.482   7.167 -13.065  1.00  1.61           H  
ATOM   1248  HA  THR A  87     -20.353   7.586 -15.290  1.00  1.61           H  
ATOM   1249  HB  THR A  87     -22.122   7.238 -13.630  1.00  1.61           H  
ATOM   1250  HG1 THR A  87     -19.955   7.361 -11.741  1.00  1.61           H  
ATOM   1251 1HG2 THR A  87     -21.477   5.001 -12.826  1.00  1.61           H  
ATOM   1252 2HG2 THR A  87     -20.942   5.255 -14.504  1.00  1.61           H  
ATOM   1253 3HG2 THR A  87     -19.781   5.382 -13.172  1.00  1.61           H  
ATOM   1254  N   THR A  88     -19.391  10.091 -13.653  1.00  1.68           N  
ATOM   1255  CA  THR A  88     -19.576  11.510 -13.396  1.00  1.68           C  
ATOM   1256  C   THR A  88     -18.941  12.473 -14.391  1.00  1.68           C  
ATOM   1257  O   THR A  88     -19.166  13.681 -14.298  1.00  1.68           O  
ATOM   1258  CB  THR A  88     -19.056  11.863 -12.007  1.00  1.68           C  
ATOM   1259  OG1 THR A  88     -17.677  11.509 -11.900  1.00  1.68           O  
ATOM   1260  CG2 THR A  88     -19.827  11.178 -10.985  1.00  1.68           C  
ATOM   1261  H   THR A  88     -18.475   9.674 -13.472  1.00  1.68           H  
ATOM   1262  HA  THR A  88     -20.646  11.699 -13.407  1.00  1.68           H  
ATOM   1263  HB  THR A  88     -19.151  12.930 -11.862  1.00  1.68           H  
ATOM   1264  HG1 THR A  88     -17.499  10.678 -12.381  1.00  1.68           H  
ATOM   1265 1HG2 THR A  88     -19.451  11.475 -10.018  1.00  1.68           H  
ATOM   1266 2HG2 THR A  88     -20.851  11.472 -11.079  1.00  1.68           H  
ATOM   1267 3HG2 THR A  88     -19.736  10.099 -11.114  1.00  1.68           H  
ATOM   1268  N   ASN A  89     -18.149  11.968 -15.324  1.00  1.74           N  
ATOM   1269  CA  ASN A  89     -17.431  12.841 -16.253  1.00  1.74           C  
ATOM   1270  C   ASN A  89     -18.419  13.640 -17.130  1.00  1.74           C  
ATOM   1271  O   ASN A  89     -19.334  13.044 -17.695  1.00  1.74           O  
ATOM   1272  CB  ASN A  89     -16.519  12.035 -17.147  1.00  1.74           C  
ATOM   1273  CG  ASN A  89     -15.463  12.883 -17.886  1.00  1.74           C  
ATOM   1274  OD1 ASN A  89     -15.719  13.900 -18.529  1.00  1.74           O  
ATOM   1275  ND2 ASN A  89     -14.247  12.440 -17.806  1.00  1.74           N  
ATOM   1276  H   ASN A  89     -18.028  10.965 -15.374  1.00  1.74           H  
ATOM   1277  HA  ASN A  89     -16.806  13.501 -15.662  1.00  1.74           H  
ATOM   1278 1HB  ASN A  89     -16.040  11.312 -16.548  1.00  1.74           H  
ATOM   1279 2HB  ASN A  89     -17.112  11.500 -17.889  1.00  1.74           H  
ATOM   1280 1HD2 ASN A  89     -13.500  12.919 -18.268  1.00  1.74           H  
ATOM   1281 2HD2 ASN A  89     -14.058  11.605 -17.296  1.00  1.74           H  
ATOM   1282  N   PRO A  90     -18.294  14.982 -17.254  1.00  1.78           N  
ATOM   1283  CA  PRO A  90     -19.087  15.845 -18.131  1.00  1.78           C  
ATOM   1284  C   PRO A  90     -18.998  15.424 -19.611  1.00  1.78           C  
ATOM   1285  O   PRO A  90     -19.863  15.770 -20.415  1.00  1.78           O  
ATOM   1286  CB  PRO A  90     -18.440  17.218 -17.920  1.00  1.78           C  
ATOM   1287  CG  PRO A  90     -17.843  17.148 -16.533  1.00  1.78           C  
ATOM   1288  CD  PRO A  90     -17.372  15.728 -16.379  1.00  1.78           C  
ATOM   1289  HA  PRO A  90     -20.132  15.845 -17.791  1.00  1.78           H  
ATOM   1290 1HB  PRO A  90     -17.685  17.398 -18.702  1.00  1.78           H  
ATOM   1291 2HB  PRO A  90     -19.198  18.008 -18.019  1.00  1.78           H  
ATOM   1292 1HG  PRO A  90     -17.022  17.874 -16.435  1.00  1.78           H  
ATOM   1293 2HG  PRO A  90     -18.598  17.419 -15.783  1.00  1.78           H  
ATOM   1294 1HD  PRO A  90     -16.341  15.621 -16.718  1.00  1.78           H  
ATOM   1295 2HD  PRO A  90     -17.511  15.461 -15.321  1.00  1.78           H  
ATOM   1296  N   GLN A  91     -17.947  14.677 -19.950  1.00  1.78           N  
ATOM   1297  CA  GLN A  91     -17.689  14.175 -21.292  1.00  1.78           C  
ATOM   1298  C   GLN A  91     -17.654  12.639 -21.312  1.00  1.78           C  
ATOM   1299  O   GLN A  91     -16.719  12.037 -20.784  1.00  1.78           O  
ATOM   1300  CB  GLN A  91     -16.351  14.697 -21.811  1.00  1.78           C  
ATOM   1301  CG  GLN A  91     -15.900  14.068 -23.135  1.00  1.78           C  
ATOM   1302  CD  GLN A  91     -16.786  14.375 -24.327  1.00  1.78           C  
ATOM   1303  OE1 GLN A  91     -16.918  15.528 -24.763  1.00  1.78           O  
ATOM   1304  NE2 GLN A  91     -17.385  13.323 -24.880  1.00  1.78           N  
ATOM   1305  H   GLN A  91     -17.267  14.435 -19.244  1.00  1.78           H  
ATOM   1306  HA  GLN A  91     -18.446  14.570 -21.955  1.00  1.78           H  
ATOM   1307 1HB  GLN A  91     -16.412  15.774 -21.950  1.00  1.78           H  
ATOM   1308 2HB  GLN A  91     -15.575  14.506 -21.071  1.00  1.78           H  
ATOM   1309 1HG  GLN A  91     -14.895  14.413 -23.357  1.00  1.78           H  
ATOM   1310 2HG  GLN A  91     -15.896  12.978 -23.006  1.00  1.78           H  
ATOM   1311 1HE2 GLN A  91     -17.976  13.440 -25.674  1.00  1.78           H  
ATOM   1312 2HE2 GLN A  91     -17.239  12.382 -24.480  1.00  1.78           H  
ATOM   1313  N   PRO A  92     -18.675  11.988 -21.897  1.00  1.71           N  
ATOM   1314  CA  PRO A  92     -18.818  10.553 -22.028  1.00  1.71           C  
ATOM   1315  C   PRO A  92     -17.657   9.926 -22.777  1.00  1.71           C  
ATOM   1316  O   PRO A  92     -17.066  10.538 -23.671  1.00  1.71           O  
ATOM   1317  CB  PRO A  92     -20.127  10.407 -22.812  1.00  1.71           C  
ATOM   1318  CG  PRO A  92     -20.900  11.664 -22.503  1.00  1.71           C  
ATOM   1319  CD  PRO A  92     -19.865  12.742 -22.370  1.00  1.71           C  
ATOM   1320  HA  PRO A  92     -18.913  10.111 -21.021  1.00  1.71           H  
ATOM   1321 1HB  PRO A  92     -19.906  10.289 -23.884  1.00  1.71           H  
ATOM   1322 2HB  PRO A  92     -20.652   9.495 -22.495  1.00  1.71           H  
ATOM   1323 1HG  PRO A  92     -21.627  11.872 -23.303  1.00  1.71           H  
ATOM   1324 2HG  PRO A  92     -21.478  11.533 -21.576  1.00  1.71           H  
ATOM   1325 1HD  PRO A  92     -19.687  13.228 -23.334  1.00  1.71           H  
ATOM   1326 2HD  PRO A  92     -20.233  13.441 -21.600  1.00  1.71           H  
ATOM   1327  N   ASN A  93     -17.370   8.677 -22.417  1.00  1.59           N  
ATOM   1328  CA  ASN A  93     -16.307   7.860 -23.007  1.00  1.59           C  
ATOM   1329  C   ASN A  93     -14.923   8.508 -22.944  1.00  1.59           C  
ATOM   1330  O   ASN A  93     -14.160   8.481 -23.913  1.00  1.59           O  
ATOM   1331  CB  ASN A  93     -16.657   7.506 -24.441  1.00  1.59           C  
ATOM   1332  CG  ASN A  93     -17.917   6.680 -24.540  1.00  1.59           C  
ATOM   1333  OD1 ASN A  93     -18.142   5.765 -23.739  1.00  1.59           O  
ATOM   1334  ND2 ASN A  93     -18.745   6.988 -25.509  1.00  1.59           N  
ATOM   1335  H   ASN A  93     -17.918   8.261 -21.680  1.00  1.59           H  
ATOM   1336  HA  ASN A  93     -16.241   6.933 -22.433  1.00  1.59           H  
ATOM   1337 1HB  ASN A  93     -16.780   8.413 -25.034  1.00  1.59           H  
ATOM   1338 2HB  ASN A  93     -15.835   6.943 -24.881  1.00  1.59           H  
ATOM   1339 1HD2 ASN A  93     -19.596   6.474 -25.623  1.00  1.59           H  
ATOM   1340 2HD2 ASN A  93     -18.524   7.734 -26.137  1.00  1.59           H  
ATOM   1341  N   ALA A  94     -14.589   9.051 -21.781  1.00  1.43           N  
ATOM   1342  CA  ALA A  94     -13.270   9.615 -21.537  1.00  1.43           C  
ATOM   1343  C   ALA A  94     -12.319   8.478 -21.215  1.00  1.43           C  
ATOM   1344  O   ALA A  94     -12.753   7.409 -20.781  1.00  1.43           O  
ATOM   1345  CB  ALA A  94     -13.292  10.627 -20.405  1.00  1.43           C  
ATOM   1346  H   ALA A  94     -15.275   9.066 -21.041  1.00  1.43           H  
ATOM   1347  HA  ALA A  94     -12.929  10.108 -22.447  1.00  1.43           H  
ATOM   1348 1HB  ALA A  94     -12.293  11.035 -20.252  1.00  1.43           H  
ATOM   1349 2HB  ALA A  94     -13.980  11.439 -20.656  1.00  1.43           H  
ATOM   1350 3HB  ALA A  94     -13.621  10.148 -19.496  1.00  1.43           H  
ATOM   1351  N   THR A  95     -11.027   8.711 -21.408  1.00  1.27           N  
ATOM   1352  CA  THR A  95     -10.006   7.727 -21.060  1.00  1.27           C  
ATOM   1353  C   THR A  95      -9.257   8.151 -19.799  1.00  1.27           C  
ATOM   1354  O   THR A  95      -8.269   7.532 -19.398  1.00  1.27           O  
ATOM   1355  CB  THR A  95      -9.042   7.506 -22.236  1.00  1.27           C  
ATOM   1356  OG1 THR A  95      -8.405   8.742 -22.591  1.00  1.27           O  
ATOM   1357  CG2 THR A  95      -9.817   6.982 -23.431  1.00  1.27           C  
ATOM   1358  H   THR A  95     -10.740   9.597 -21.802  1.00  1.27           H  
ATOM   1359  HA  THR A  95     -10.498   6.778 -20.849  1.00  1.27           H  
ATOM   1360  HB  THR A  95      -8.280   6.783 -21.950  1.00  1.27           H  
ATOM   1361  HG1 THR A  95      -7.776   8.585 -23.303  1.00  1.27           H  
ATOM   1362 1HG2 THR A  95      -9.136   6.820 -24.264  1.00  1.27           H  
ATOM   1363 2HG2 THR A  95     -10.298   6.041 -23.164  1.00  1.27           H  
ATOM   1364 3HG2 THR A  95     -10.578   7.708 -23.720  1.00  1.27           H  
ATOM   1365  N   PHE A  96      -9.745   9.225 -19.201  1.00  1.14           N  
ATOM   1366  CA  PHE A  96      -9.194   9.825 -18.000  1.00  1.14           C  
ATOM   1367  C   PHE A  96     -10.312  10.525 -17.252  1.00  1.14           C  
ATOM   1368  O   PHE A  96     -11.284  10.983 -17.861  1.00  1.14           O  
ATOM   1369  CB  PHE A  96      -8.166  10.862 -18.391  1.00  1.14           C  
ATOM   1370  CG  PHE A  96      -8.818  11.919 -19.221  1.00  1.14           C  
ATOM   1371  CD1 PHE A  96      -9.344  13.052 -18.629  1.00  1.14           C  
ATOM   1372  CD2 PHE A  96      -8.939  11.764 -20.598  1.00  1.14           C  
ATOM   1373  CE1 PHE A  96      -9.975  14.018 -19.392  1.00  1.14           C  
ATOM   1374  CE2 PHE A  96      -9.568  12.724 -21.362  1.00  1.14           C  
ATOM   1375  CZ  PHE A  96     -10.087  13.854 -20.759  1.00  1.14           C  
ATOM   1376  H   PHE A  96     -10.557   9.646 -19.617  1.00  1.14           H  
ATOM   1377  HA  PHE A  96      -8.754   9.057 -17.364  1.00  1.14           H  
ATOM   1378 1HB  PHE A  96      -7.740  11.322 -17.496  1.00  1.14           H  
ATOM   1379 2HB  PHE A  96      -7.359  10.403 -18.963  1.00  1.14           H  
ATOM   1380  HD1 PHE A  96      -9.258  13.171 -17.544  1.00  1.14           H  
ATOM   1381  HD2 PHE A  96      -8.531  10.870 -21.073  1.00  1.14           H  
ATOM   1382  HE1 PHE A  96     -10.385  14.906 -18.914  1.00  1.14           H  
ATOM   1383  HE2 PHE A  96      -9.656  12.594 -22.441  1.00  1.14           H  
ATOM   1384  HZ  PHE A  96     -10.583  14.615 -21.361  1.00  1.14           H  
ATOM   1385  N   PHE A  97     -10.160  10.628 -15.938  1.00  1.06           N  
ATOM   1386  CA  PHE A  97     -11.156  11.256 -15.084  1.00  1.06           C  
ATOM   1387  C   PHE A  97     -10.495  12.173 -14.070  1.00  1.06           C  
ATOM   1388  O   PHE A  97      -9.352  11.945 -13.693  1.00  1.06           O  
ATOM   1389  CB  PHE A  97     -11.986  10.152 -14.423  1.00  1.06           C  
ATOM   1390  CG  PHE A  97     -12.662   9.325 -15.491  1.00  1.06           C  
ATOM   1391  CD1 PHE A  97     -12.027   8.265 -16.054  1.00  1.06           C  
ATOM   1392  CD2 PHE A  97     -13.869   9.659 -15.961  1.00  1.06           C  
ATOM   1393  CE1 PHE A  97     -12.593   7.534 -17.084  1.00  1.06           C  
ATOM   1394  CE2 PHE A  97     -14.460   8.939 -17.005  1.00  1.06           C  
ATOM   1395  CZ  PHE A  97     -13.808   7.878 -17.557  1.00  1.06           C  
ATOM   1396  H   PHE A  97      -9.318  10.240 -15.514  1.00  1.06           H  
ATOM   1397  HA  PHE A  97     -11.822  11.860 -15.702  1.00  1.06           H  
ATOM   1398 1HB  PHE A  97     -11.348   9.504 -13.822  1.00  1.06           H  
ATOM   1399 2HB  PHE A  97     -12.747  10.590 -13.776  1.00  1.06           H  
ATOM   1400  HD1 PHE A  97     -11.040   8.026 -15.683  1.00  1.06           H  
ATOM   1401  HD2 PHE A  97     -14.363  10.511 -15.509  1.00  1.06           H  
ATOM   1402  HE1 PHE A  97     -12.061   6.697 -17.529  1.00  1.06           H  
ATOM   1403  HE2 PHE A  97     -15.445   9.218 -17.382  1.00  1.06           H  
ATOM   1404  HZ  PHE A  97     -14.259   7.313 -18.373  1.00  1.06           H  
ATOM   1405  N   ASP A  98     -11.199  13.210 -13.651  1.00  1.02           N  
ATOM   1406  CA  ASP A  98     -10.662  14.130 -12.653  1.00  1.02           C  
ATOM   1407  C   ASP A  98     -11.150  13.775 -11.254  1.00  1.02           C  
ATOM   1408  O   ASP A  98     -12.157  13.083 -11.091  1.00  1.02           O  
ATOM   1409  CB  ASP A  98     -11.073  15.556 -13.055  1.00  1.02           C  
ATOM   1410  CG  ASP A  98     -10.334  16.668 -12.403  1.00  1.02           C  
ATOM   1411  OD1 ASP A  98      -9.774  16.457 -11.361  1.00  1.02           O  
ATOM   1412  OD2 ASP A  98     -10.350  17.745 -12.935  1.00  1.02           O  
ATOM   1413  H   ASP A  98     -12.147  13.358 -14.006  1.00  1.02           H  
ATOM   1414  HA  ASP A  98      -9.568  14.061 -12.662  1.00  1.02           H  
ATOM   1415 1HB  ASP A  98     -10.969  15.666 -14.132  1.00  1.02           H  
ATOM   1416 2HB  ASP A  98     -12.119  15.687 -12.826  1.00  1.02           H  
ATOM   1417  N   LEU A  99     -10.502  14.333 -10.231  1.00  1.01           N  
ATOM   1418  CA  LEU A  99     -10.996  14.173  -8.869  1.00  1.01           C  
ATOM   1419  C   LEU A  99     -12.153  15.134  -8.718  1.00  1.01           C  
ATOM   1420  O   LEU A  99     -13.083  14.905  -7.944  1.00  1.01           O  
ATOM   1421  CB  LEU A  99      -9.922  14.403  -7.802  1.00  1.01           C  
ATOM   1422  CG  LEU A  99      -8.768  13.387  -7.746  1.00  1.01           C  
ATOM   1423  CD1 LEU A  99      -7.788  13.790  -6.637  1.00  1.01           C  
ATOM   1424  CD2 LEU A  99      -9.316  11.972  -7.511  1.00  1.01           C  
ATOM   1425  H   LEU A  99      -9.690  14.915 -10.440  1.00  1.01           H  
ATOM   1426  HA  LEU A  99     -11.371  13.157  -8.758  1.00  1.01           H  
ATOM   1427 1HB  LEU A  99      -9.475  15.366  -7.972  1.00  1.01           H  
ATOM   1428 2HB  LEU A  99     -10.394  14.423  -6.858  1.00  1.01           H  
ATOM   1429  HG  LEU A  99      -8.233  13.420  -8.687  1.00  1.01           H  
ATOM   1430 1HD1 LEU A  99      -6.955  13.084  -6.610  1.00  1.01           H  
ATOM   1431 2HD1 LEU A  99      -7.406  14.790  -6.831  1.00  1.01           H  
ATOM   1432 3HD1 LEU A  99      -8.298  13.780  -5.674  1.00  1.01           H  
ATOM   1433 1HD2 LEU A  99      -8.497  11.264  -7.481  1.00  1.01           H  
ATOM   1434 2HD2 LEU A  99      -9.845  11.929  -6.579  1.00  1.01           H  
ATOM   1435 3HD2 LEU A  99      -9.993  11.707  -8.324  1.00  1.01           H  
ATOM   1436  N   ASP A 100     -12.152  16.195  -9.532  1.00  1.04           N  
ATOM   1437  CA  ASP A 100     -13.248  17.186  -9.553  1.00  1.04           C  
ATOM   1438  C   ASP A 100     -14.579  16.529  -9.918  1.00  1.04           C  
ATOM   1439  O   ASP A 100     -15.644  16.922  -9.451  1.00  1.04           O  
ATOM   1440  CB  ASP A 100     -12.981  18.279 -10.612  1.00  1.04           C  
ATOM   1441  CG  ASP A 100     -13.912  19.514 -10.538  1.00  1.04           C  
ATOM   1442  OD1 ASP A 100     -13.846  20.244  -9.576  1.00  1.04           O  
ATOM   1443  OD2 ASP A 100     -14.681  19.707 -11.457  1.00  1.04           O  
ATOM   1444  H   ASP A 100     -11.340  16.324 -10.148  1.00  1.04           H  
ATOM   1445  HA  ASP A 100     -13.334  17.635  -8.561  1.00  1.04           H  
ATOM   1446 1HB  ASP A 100     -11.969  18.630 -10.537  1.00  1.04           H  
ATOM   1447 2HB  ASP A 100     -13.079  17.838 -11.603  1.00  1.04           H  
ATOM   1448  N   HIS A 101     -14.515  15.491 -10.729  1.00  1.11           N  
ATOM   1449  CA  HIS A 101     -15.701  14.808 -11.215  1.00  1.11           C  
ATOM   1450  C   HIS A 101     -16.405  14.070 -10.070  1.00  1.11           C  
ATOM   1451  O   HIS A 101     -17.617  13.850 -10.096  1.00  1.11           O  
ATOM   1452  CB  HIS A 101     -15.290  13.841 -12.335  1.00  1.11           C  
ATOM   1453  CG  HIS A 101     -14.740  14.557 -13.545  1.00  1.11           C  
ATOM   1454  ND1 HIS A 101     -14.018  13.909 -14.544  1.00  1.11           N  
ATOM   1455  CD2 HIS A 101     -14.791  15.857 -13.908  1.00  1.11           C  
ATOM   1456  CE1 HIS A 101     -13.658  14.794 -15.460  1.00  1.11           C  
ATOM   1457  NE2 HIS A 101     -14.111  15.976 -15.096  1.00  1.11           N  
ATOM   1458  H   HIS A 101     -13.608  15.177 -11.041  1.00  1.11           H  
ATOM   1459  HA  HIS A 101     -16.400  15.532 -11.630  1.00  1.11           H  
ATOM   1460 1HB  HIS A 101     -14.553  13.132 -11.971  1.00  1.11           H  
ATOM   1461 2HB  HIS A 101     -16.155  13.280 -12.664  1.00  1.11           H  
ATOM   1462  HD2 HIS A 101     -15.275  16.665 -13.354  1.00  1.11           H  
ATOM   1463  HE1 HIS A 101     -13.078  14.586 -16.358  1.00  1.11           H  
ATOM   1464  HE2 HIS A 101     -13.979  16.843 -15.603  1.00  1.11           H  
ATOM   1465  N   LEU A 102     -15.664  13.773  -9.002  1.00  1.20           N  
ATOM   1466  CA  LEU A 102     -16.177  13.006  -7.885  1.00  1.20           C  
ATOM   1467  C   LEU A 102     -17.078  13.841  -7.003  1.00  1.20           C  
ATOM   1468  O   LEU A 102     -17.722  13.328  -6.093  1.00  1.20           O  
ATOM   1469  CB  LEU A 102     -15.007  12.526  -7.050  1.00  1.20           C  
ATOM   1470  CG  LEU A 102     -14.067  11.609  -7.740  1.00  1.20           C  
ATOM   1471  CD1 LEU A 102     -12.928  11.397  -6.870  1.00  1.20           C  
ATOM   1472  CD2 LEU A 102     -14.741  10.319  -8.051  1.00  1.20           C  
ATOM   1473  H   LEU A 102     -14.693  14.067  -8.957  1.00  1.20           H  
ATOM   1474  HA  LEU A 102     -16.733  12.160  -8.270  1.00  1.20           H  
ATOM   1475 1HB  LEU A 102     -14.453  13.382  -6.731  1.00  1.20           H  
ATOM   1476 2HB  LEU A 102     -15.395  12.016  -6.168  1.00  1.20           H  
ATOM   1477  HG  LEU A 102     -13.711  12.070  -8.667  1.00  1.20           H  
ATOM   1478 1HD1 LEU A 102     -12.227  10.739  -7.371  1.00  1.20           H  
ATOM   1479 2HD1 LEU A 102     -12.460  12.351  -6.670  1.00  1.20           H  
ATOM   1480 3HD1 LEU A 102     -13.276  10.954  -5.948  1.00  1.20           H  
ATOM   1481 1HD2 LEU A 102     -14.030   9.673  -8.537  1.00  1.20           H  
ATOM   1482 2HD2 LEU A 102     -15.094   9.850  -7.133  1.00  1.20           H  
ATOM   1483 3HD2 LEU A 102     -15.581  10.507  -8.715  1.00  1.20           H  
ATOM   1484  N   SER A 103     -17.115  15.144  -7.269  1.00  1.30           N  
ATOM   1485  CA  SER A 103     -17.935  16.082  -6.529  1.00  1.30           C  
ATOM   1486  C   SER A 103     -19.323  16.152  -7.141  1.00  1.30           C  
ATOM   1487  O   SER A 103     -20.178  16.903  -6.669  1.00  1.30           O  
ATOM   1488  CB  SER A 103     -17.305  17.456  -6.556  1.00  1.30           C  
ATOM   1489  OG  SER A 103     -16.061  17.443  -5.933  1.00  1.30           O  
ATOM   1490  H   SER A 103     -16.568  15.521  -8.044  1.00  1.30           H  
ATOM   1491  HA  SER A 103     -18.027  15.749  -5.500  1.00  1.30           H  
ATOM   1492 1HB  SER A 103     -17.188  17.769  -7.592  1.00  1.30           H  
ATOM   1493 2HB  SER A 103     -17.952  18.177  -6.062  1.00  1.30           H  
ATOM   1494  HG  SER A 103     -16.192  17.793  -5.021  1.00  1.30           H  
ATOM   1495  N   ARG A 104     -19.561  15.393  -8.216  1.00  1.42           N  
ATOM   1496  CA  ARG A 104     -20.860  15.483  -8.841  1.00  1.42           C  
ATOM   1497  C   ARG A 104     -21.950  14.959  -7.912  1.00  1.42           C  
ATOM   1498  O   ARG A 104     -22.044  13.757  -7.558  1.00  1.42           O  
ATOM   1499  CB  ARG A 104     -20.867  14.765 -10.167  1.00  1.42           C  
ATOM   1500  CG  ARG A 104     -22.135  14.923 -10.973  1.00  1.42           C  
ATOM   1501  CD  ARG A 104     -21.960  14.360 -12.328  1.00  1.42           C  
ATOM   1502  NE  ARG A 104     -23.142  14.469 -13.140  1.00  1.42           N  
ATOM   1503  CZ  ARG A 104     -23.162  14.318 -14.483  1.00  1.42           C  
ATOM   1504  NH1 ARG A 104     -22.042  14.096 -15.155  1.00  1.42           N  
ATOM   1505  NH2 ARG A 104     -24.314  14.400 -15.131  1.00  1.42           N  
ATOM   1506  H   ARG A 104     -18.846  14.784  -8.615  1.00  1.42           H  
ATOM   1507  HA  ARG A 104     -21.067  16.535  -9.045  1.00  1.42           H  
ATOM   1508 1HB  ARG A 104     -20.026  15.103 -10.775  1.00  1.42           H  
ATOM   1509 2HB  ARG A 104     -20.730  13.708  -9.984  1.00  1.42           H  
ATOM   1510 1HG  ARG A 104     -22.953  14.410 -10.471  1.00  1.42           H  
ATOM   1511 2HG  ARG A 104     -22.375  15.980 -11.064  1.00  1.42           H  
ATOM   1512 1HD  ARG A 104     -21.137  14.863 -12.839  1.00  1.42           H  
ATOM   1513 2HD  ARG A 104     -21.730  13.321 -12.229  1.00  1.42           H  
ATOM   1514  HE  ARG A 104     -24.022  14.640 -12.669  1.00  1.42           H  
ATOM   1515 1HH1 ARG A 104     -21.131  14.048 -14.670  1.00  1.42           H  
ATOM   1516 2HH1 ARG A 104     -22.071  13.983 -16.158  1.00  1.42           H  
ATOM   1517 1HH2 ARG A 104     -25.170  14.571 -14.619  1.00  1.42           H  
ATOM   1518 2HH2 ARG A 104     -24.338  14.290 -16.133  1.00  1.42           H  
ATOM   1519  N   HIS A 105     -22.764  15.925  -7.515  1.00  1.51           N  
ATOM   1520  CA  HIS A 105     -23.826  15.776  -6.555  1.00  1.51           C  
ATOM   1521  C   HIS A 105     -24.878  14.825  -7.061  1.00  1.51           C  
ATOM   1522  O   HIS A 105     -25.229  14.833  -8.241  1.00  1.51           O  
ATOM   1523  CB  HIS A 105     -24.370  17.172  -6.216  1.00  1.51           C  
ATOM   1524  CG  HIS A 105     -25.344  17.249  -5.087  1.00  1.51           C  
ATOM   1525  ND1 HIS A 105     -26.688  17.000  -5.232  1.00  1.51           N  
ATOM   1526  CD2 HIS A 105     -25.149  17.518  -3.782  1.00  1.51           C  
ATOM   1527  CE1 HIS A 105     -27.281  17.128  -4.053  1.00  1.51           C  
ATOM   1528  NE2 HIS A 105     -26.367  17.442  -3.166  1.00  1.51           N  
ATOM   1529  H   HIS A 105     -22.588  16.853  -7.874  1.00  1.51           H  
ATOM   1530  HA  HIS A 105     -23.418  15.356  -5.637  1.00  1.51           H  
ATOM   1531 1HB  HIS A 105     -23.529  17.824  -5.973  1.00  1.51           H  
ATOM   1532 2HB  HIS A 105     -24.852  17.586  -7.099  1.00  1.51           H  
ATOM   1533  HD2 HIS A 105     -24.199  17.748  -3.299  1.00  1.51           H  
ATOM   1534  HE1 HIS A 105     -28.345  16.990  -3.848  1.00  1.51           H  
ATOM   1535  HE2 HIS A 105     -26.518  17.597  -2.157  1.00  1.51           H  
ATOM   1536  N   ASN A 106     -25.356  14.002  -6.143  1.00  1.57           N  
ATOM   1537  CA  ASN A 106     -26.360  12.958  -6.337  1.00  1.57           C  
ATOM   1538  C   ASN A 106     -25.870  11.778  -7.170  1.00  1.57           C  
ATOM   1539  O   ASN A 106     -26.650  10.857  -7.418  1.00  1.57           O  
ATOM   1540  CB  ASN A 106     -27.657  13.475  -6.959  1.00  1.57           C  
ATOM   1541  CG  ASN A 106     -28.481  14.348  -6.059  1.00  1.57           C  
ATOM   1542  OD1 ASN A 106     -28.644  14.070  -4.862  1.00  1.57           O  
ATOM   1543  ND2 ASN A 106     -29.014  15.404  -6.620  1.00  1.57           N  
ATOM   1544  H   ASN A 106     -24.935  14.068  -5.215  1.00  1.57           H  
ATOM   1545  HA  ASN A 106     -26.614  12.569  -5.353  1.00  1.57           H  
ATOM   1546 1HB  ASN A 106     -27.456  14.015  -7.875  1.00  1.57           H  
ATOM   1547 2HB  ASN A 106     -28.268  12.619  -7.237  1.00  1.57           H  
ATOM   1548 1HD2 ASN A 106     -29.575  16.030  -6.078  1.00  1.57           H  
ATOM   1549 2HD2 ASN A 106     -28.853  15.589  -7.589  1.00  1.57           H  
ATOM   1550  N   ILE A 107     -24.582  11.753  -7.540  1.00  1.58           N  
ATOM   1551  CA  ILE A 107     -24.064  10.573  -8.201  1.00  1.58           C  
ATOM   1552  C   ILE A 107     -23.099   9.935  -7.227  1.00  1.58           C  
ATOM   1553  O   ILE A 107     -23.366   8.848  -6.704  1.00  1.58           O  
ATOM   1554  CB  ILE A 107     -23.316  10.906  -9.507  1.00  1.58           C  
ATOM   1555  CG1 ILE A 107     -24.213  11.688 -10.463  1.00  1.58           C  
ATOM   1556  CG2 ILE A 107     -22.885   9.578 -10.178  1.00  1.58           C  
ATOM   1557  CD1 ILE A 107     -25.455  10.973 -10.874  1.00  1.58           C  
ATOM   1558  H   ILE A 107     -23.960  12.537  -7.356  1.00  1.58           H  
ATOM   1559  HA  ILE A 107     -24.868   9.878  -8.413  1.00  1.58           H  
ATOM   1560  HB  ILE A 107     -22.448  11.519  -9.294  1.00  1.58           H  
ATOM   1561 1HG1 ILE A 107     -24.501  12.623  -9.977  1.00  1.58           H  
ATOM   1562 2HG1 ILE A 107     -23.646  11.921 -11.361  1.00  1.58           H  
ATOM   1563 1HG2 ILE A 107     -22.361   9.770 -11.109  1.00  1.58           H  
ATOM   1564 2HG2 ILE A 107     -22.237   9.022  -9.516  1.00  1.58           H  
ATOM   1565 3HG2 ILE A 107     -23.764   8.979 -10.394  1.00  1.58           H  
ATOM   1566 1HD1 ILE A 107     -26.030  11.605 -11.549  1.00  1.58           H  
ATOM   1567 2HD1 ILE A 107     -25.187  10.044 -11.383  1.00  1.58           H  
ATOM   1568 3HD1 ILE A 107     -26.054  10.744  -9.996  1.00  1.58           H  
ATOM   1569  N   LEU A 108     -22.009  10.641  -6.932  1.00  1.54           N  
ATOM   1570  CA  LEU A 108     -21.009  10.105  -6.022  1.00  1.54           C  
ATOM   1571  C   LEU A 108     -20.986  10.899  -4.735  1.00  1.54           C  
ATOM   1572  O   LEU A 108     -20.778  10.341  -3.657  1.00  1.54           O  
ATOM   1573  CB  LEU A 108     -19.629  10.097  -6.672  1.00  1.54           C  
ATOM   1574  CG  LEU A 108     -19.560   9.278  -7.939  1.00  1.54           C  
ATOM   1575  CD1 LEU A 108     -18.232   9.341  -8.499  1.00  1.54           C  
ATOM   1576  CD2 LEU A 108     -19.948   7.884  -7.693  1.00  1.54           C  
ATOM   1577  H   LEU A 108     -21.880  11.565  -7.345  1.00  1.54           H  
ATOM   1578  HA  LEU A 108     -21.271   9.078  -5.777  1.00  1.54           H  
ATOM   1579 1HB  LEU A 108     -19.343  11.127  -6.912  1.00  1.54           H  
ATOM   1580 2HB  LEU A 108     -18.907   9.695  -5.964  1.00  1.54           H  
ATOM   1581  HG  LEU A 108     -20.237   9.702  -8.646  1.00  1.54           H  
ATOM   1582 1HD1 LEU A 108     -18.254   8.782  -9.412  1.00  1.54           H  
ATOM   1583 2HD1 LEU A 108     -17.969  10.361  -8.704  1.00  1.54           H  
ATOM   1584 3HD1 LEU A 108     -17.513   8.910  -7.808  1.00  1.54           H  
ATOM   1585 1HD2 LEU A 108     -19.922   7.330  -8.630  1.00  1.54           H  
ATOM   1586 2HD2 LEU A 108     -19.274   7.423  -6.972  1.00  1.54           H  
ATOM   1587 3HD2 LEU A 108     -20.936   7.891  -7.313  1.00  1.54           H  
ATOM   1588  N   GLU A 109     -21.167  12.213  -4.850  1.00  1.45           N  
ATOM   1589  CA  GLU A 109     -21.151  13.062  -3.673  1.00  1.45           C  
ATOM   1590  C   GLU A 109     -22.560  13.236  -3.119  1.00  1.45           C  
ATOM   1591  O   GLU A 109     -23.490  13.630  -3.837  1.00  1.45           O  
ATOM   1592  CB  GLU A 109     -20.481  14.396  -3.958  1.00  1.45           C  
ATOM   1593  CG  GLU A 109     -20.404  15.319  -2.759  1.00  1.45           C  
ATOM   1594  CD  GLU A 109     -19.540  14.785  -1.574  1.00  1.45           C  
ATOM   1595  OE1 GLU A 109     -18.785  13.848  -1.728  1.00  1.45           O  
ATOM   1596  OE2 GLU A 109     -19.672  15.327  -0.508  1.00  1.45           O  
ATOM   1597  H   GLU A 109     -21.336  12.639  -5.758  1.00  1.45           H  
ATOM   1598  HA  GLU A 109     -20.556  12.567  -2.906  1.00  1.45           H  
ATOM   1599 1HB  GLU A 109     -19.468  14.220  -4.307  1.00  1.45           H  
ATOM   1600 2HB  GLU A 109     -21.015  14.912  -4.756  1.00  1.45           H  
ATOM   1601 1HG  GLU A 109     -19.965  16.247  -3.115  1.00  1.45           H  
ATOM   1602 2HG  GLU A 109     -21.413  15.537  -2.407  1.00  1.45           H  
ATOM   1603  N   HIS A 110     -22.717  12.908  -1.844  1.00  1.33           N  
ATOM   1604  CA  HIS A 110     -24.012  12.977  -1.193  1.00  1.33           C  
ATOM   1605  C   HIS A 110     -23.903  13.737   0.125  1.00  1.33           C  
ATOM   1606  O   HIS A 110     -22.940  13.590   0.889  1.00  1.33           O  
ATOM   1607  CB  HIS A 110     -24.559  11.550  -0.972  1.00  1.33           C  
ATOM   1608  CG  HIS A 110     -24.741  10.794  -2.286  1.00  1.33           C  
ATOM   1609  ND1 HIS A 110     -25.888  10.877  -3.046  1.00  1.33           N  
ATOM   1610  CD2 HIS A 110     -23.897   9.986  -2.972  1.00  1.33           C  
ATOM   1611  CE1 HIS A 110     -25.734  10.156  -4.146  1.00  1.33           C  
ATOM   1612  NE2 HIS A 110     -24.535   9.618  -4.131  1.00  1.33           N  
ATOM   1613  H   HIS A 110     -21.906  12.600  -1.323  1.00  1.33           H  
ATOM   1614  HA  HIS A 110     -24.718  13.517  -1.825  1.00  1.33           H  
ATOM   1615 1HB  HIS A 110     -23.874  10.982  -0.338  1.00  1.33           H  
ATOM   1616 2HB  HIS A 110     -25.523  11.599  -0.458  1.00  1.33           H  
ATOM   1617  HD2 HIS A 110     -22.897   9.700  -2.669  1.00  1.33           H  
ATOM   1618  HE1 HIS A 110     -26.468  10.030  -4.937  1.00  1.33           H  
ATOM   1619  HE2 HIS A 110     -24.146   9.022  -4.880  1.00  1.33           H  
ATOM   1620  N   ASP A 111     -24.933  14.507   0.429  1.00  1.20           N  
ATOM   1621  CA  ASP A 111     -24.977  15.343   1.630  1.00  1.20           C  
ATOM   1622  C   ASP A 111     -25.313  14.489   2.856  1.00  1.20           C  
ATOM   1623  O   ASP A 111     -26.324  14.679   3.519  1.00  1.20           O  
ATOM   1624  CB  ASP A 111     -26.064  16.379   1.424  1.00  1.20           C  
ATOM   1625  CG  ASP A 111     -25.828  17.323   0.258  1.00  1.20           C  
ATOM   1626  OD1 ASP A 111     -24.751  17.827   0.011  1.00  1.20           O  
ATOM   1627  OD2 ASP A 111     -26.770  17.501  -0.444  1.00  1.20           O  
ATOM   1628  H   ASP A 111     -25.710  14.544  -0.216  1.00  1.20           H  
ATOM   1629  HA  ASP A 111     -24.008  15.823   1.780  1.00  1.20           H  
ATOM   1630 1HB  ASP A 111     -26.953  15.861   1.212  1.00  1.20           H  
ATOM   1631 2HB  ASP A 111     -26.230  16.932   2.331  1.00  1.20           H  
ATOM   1632  N   ALA A 112     -24.453  13.516   3.113  1.00  1.07           N  
ATOM   1633  CA  ALA A 112     -24.578  12.566   4.194  1.00  1.07           C  
ATOM   1634  C   ALA A 112     -23.196  12.350   4.734  1.00  1.07           C  
ATOM   1635  O   ALA A 112     -22.973  11.573   5.665  1.00  1.07           O  
ATOM   1636  CB  ALA A 112     -25.174  11.259   3.703  1.00  1.07           C  
ATOM   1637  H   ALA A 112     -23.632  13.456   2.523  1.00  1.07           H  
ATOM   1638  HA  ALA A 112     -25.202  12.994   4.979  1.00  1.07           H  
ATOM   1639 1HB  ALA A 112     -25.230  10.565   4.532  1.00  1.07           H  
ATOM   1640 2HB  ALA A 112     -26.165  11.439   3.304  1.00  1.07           H  
ATOM   1641 3HB  ALA A 112     -24.541  10.840   2.922  1.00  1.07           H  
ATOM   1642  N   SER A 113     -22.255  13.066   4.131  1.00  0.96           N  
ATOM   1643  CA  SER A 113     -20.854  12.939   4.508  1.00  0.96           C  
ATOM   1644  C   SER A 113     -20.617  13.119   5.987  1.00  0.96           C  
ATOM   1645  O   SER A 113     -21.129  14.044   6.610  1.00  0.96           O  
ATOM   1646  CB  SER A 113     -20.007  13.977   3.820  1.00  0.96           C  
ATOM   1647  OG  SER A 113     -18.683  13.906   4.300  1.00  0.96           O  
ATOM   1648  H   SER A 113     -22.533  13.651   3.337  1.00  0.96           H  
ATOM   1649  HA  SER A 113     -20.510  11.943   4.220  1.00  0.96           H  
ATOM   1650 1HB  SER A 113     -20.019  13.815   2.739  1.00  0.96           H  
ATOM   1651 2HB  SER A 113     -20.415  14.974   4.012  1.00  0.96           H  
ATOM   1652  HG  SER A 113     -18.364  13.033   4.026  1.00  0.96           H  
ATOM   1653  N   LEU A 114     -19.763  12.268   6.533  1.00  0.89           N  
ATOM   1654  CA  LEU A 114     -19.409  12.356   7.935  1.00  0.89           C  
ATOM   1655  C   LEU A 114     -18.273  13.330   8.196  1.00  0.89           C  
ATOM   1656  O   LEU A 114     -17.896  13.523   9.349  1.00  0.89           O  
ATOM   1657  CB  LEU A 114     -19.031  10.969   8.477  1.00  0.89           C  
ATOM   1658  CG  LEU A 114     -20.170   9.973   8.522  1.00  0.89           C  
ATOM   1659  CD1 LEU A 114     -19.672   8.609   8.992  1.00  0.89           C  
ATOM   1660  CD2 LEU A 114     -21.213  10.500   9.440  1.00  0.89           C  
ATOM   1661  H   LEU A 114     -19.368  11.530   5.967  1.00  0.89           H  
ATOM   1662  HA  LEU A 114     -20.283  12.710   8.483  1.00  0.89           H  
ATOM   1663 1HB  LEU A 114     -18.253  10.555   7.839  1.00  0.89           H  
ATOM   1664 2HB  LEU A 114     -18.634  11.064   9.456  1.00  0.89           H  
ATOM   1665  HG  LEU A 114     -20.589   9.871   7.535  1.00  0.89           H  
ATOM   1666 1HD1 LEU A 114     -20.507   7.906   9.019  1.00  0.89           H  
ATOM   1667 2HD1 LEU A 114     -18.910   8.244   8.308  1.00  0.89           H  
ATOM   1668 3HD1 LEU A 114     -19.250   8.704   9.991  1.00  0.89           H  
ATOM   1669 1HD2 LEU A 114     -22.039   9.835   9.473  1.00  0.89           H  
ATOM   1670 2HD2 LEU A 114     -20.808  10.614  10.439  1.00  0.89           H  
ATOM   1671 3HD2 LEU A 114     -21.538  11.461   9.072  1.00  0.89           H  
ATOM   1672  N   SER A 115     -17.702  13.919   7.140  1.00  0.85           N  
ATOM   1673  CA  SER A 115     -16.588  14.838   7.351  1.00  0.85           C  
ATOM   1674  C   SER A 115     -16.689  16.180   6.621  1.00  0.85           C  
ATOM   1675  O   SER A 115     -15.982  17.118   6.990  1.00  0.85           O  
ATOM   1676  CB  SER A 115     -15.287  14.153   6.997  1.00  0.85           C  
ATOM   1677  OG  SER A 115     -15.199  13.819   5.628  1.00  0.85           O  
ATOM   1678  H   SER A 115     -18.069  13.756   6.209  1.00  0.85           H  
ATOM   1679  HA  SER A 115     -16.553  15.073   8.413  1.00  0.85           H  
ATOM   1680 1HB  SER A 115     -14.475  14.792   7.251  1.00  0.85           H  
ATOM   1681 2HB  SER A 115     -15.199  13.265   7.605  1.00  0.85           H  
ATOM   1682  HG  SER A 115     -14.280  13.580   5.481  1.00  0.85           H  
ATOM   1683  N   ARG A 116     -17.560  16.286   5.618  1.00  0.85           N  
ATOM   1684  CA  ARG A 116     -17.659  17.516   4.832  1.00  0.85           C  
ATOM   1685  C   ARG A 116     -18.986  18.207   5.044  1.00  0.85           C  
ATOM   1686  O   ARG A 116     -19.969  17.578   5.423  1.00  0.85           O  
ATOM   1687  CB  ARG A 116     -17.524  17.252   3.344  1.00  0.85           C  
ATOM   1688  CG  ARG A 116     -16.131  16.903   2.848  1.00  0.85           C  
ATOM   1689  CD  ARG A 116     -15.889  15.456   2.914  1.00  0.85           C  
ATOM   1690  NE  ARG A 116     -16.597  14.692   1.875  1.00  0.85           N  
ATOM   1691  CZ  ARG A 116     -16.729  13.343   1.902  1.00  0.85           C  
ATOM   1692  NH1 ARG A 116     -16.246  12.651   2.909  1.00  0.85           N  
ATOM   1693  NH2 ARG A 116     -17.347  12.659   0.949  1.00  0.85           N  
ATOM   1694  H   ARG A 116     -18.109  15.481   5.341  1.00  0.85           H  
ATOM   1695  HA  ARG A 116     -16.868  18.197   5.135  1.00  0.85           H  
ATOM   1696 1HB  ARG A 116     -18.192  16.449   3.047  1.00  0.85           H  
ATOM   1697 2HB  ARG A 116     -17.848  18.145   2.827  1.00  0.85           H  
ATOM   1698 1HG  ARG A 116     -16.010  17.221   1.816  1.00  0.85           H  
ATOM   1699 2HG  ARG A 116     -15.393  17.406   3.464  1.00  0.85           H  
ATOM   1700 1HD  ARG A 116     -14.823  15.255   2.824  1.00  0.85           H  
ATOM   1701 2HD  ARG A 116     -16.242  15.108   3.863  1.00  0.85           H  
ATOM   1702  HE  ARG A 116     -16.987  15.197   1.084  1.00  0.85           H  
ATOM   1703 1HH1 ARG A 116     -15.786  13.109   3.699  1.00  0.85           H  
ATOM   1704 2HH1 ARG A 116     -16.375  11.630   2.895  1.00  0.85           H  
ATOM   1705 1HH2 ARG A 116     -17.783  13.124   0.125  1.00  0.85           H  
ATOM   1706 2HH2 ARG A 116     -17.392  11.638   1.073  1.00  0.85           H  
ATOM   1707  N   GLN A 117     -19.017  19.503   4.764  1.00  0.89           N  
ATOM   1708  CA  GLN A 117     -20.259  20.263   4.863  1.00  0.89           C  
ATOM   1709  C   GLN A 117     -21.230  19.861   3.753  1.00  0.89           C  
ATOM   1710  O   GLN A 117     -20.805  19.514   2.654  1.00  0.89           O  
ATOM   1711  CB  GLN A 117     -19.973  21.768   4.835  1.00  0.89           C  
ATOM   1712  CG  GLN A 117     -21.197  22.618   4.963  1.00  0.89           C  
ATOM   1713  CD  GLN A 117     -21.905  22.423   6.298  1.00  0.89           C  
ATOM   1714  OE1 GLN A 117     -22.662  21.441   6.457  1.00  0.89           O  
ATOM   1715  NE2 GLN A 117     -21.699  23.346   7.232  1.00  0.89           N  
ATOM   1716  H   GLN A 117     -18.152  19.962   4.463  1.00  0.89           H  
ATOM   1717  HA  GLN A 117     -20.735  20.033   5.808  1.00  0.89           H  
ATOM   1718 1HB  GLN A 117     -19.309  22.035   5.627  1.00  0.89           H  
ATOM   1719 2HB  GLN A 117     -19.481  22.026   3.891  1.00  0.89           H  
ATOM   1720 1HG  GLN A 117     -20.888  23.660   4.904  1.00  0.89           H  
ATOM   1721 2HG  GLN A 117     -21.873  22.417   4.165  1.00  0.89           H  
ATOM   1722 1HE2 GLN A 117     -22.151  23.275   8.120  1.00  0.89           H  
ATOM   1723 2HE2 GLN A 117     -21.099  24.126   7.037  1.00  0.89           H  
ATOM   1724  N   ASP A 118     -22.538  19.866   4.053  1.00  0.96           N  
ATOM   1725  CA  ASP A 118     -23.523  19.552   3.005  1.00  0.96           C  
ATOM   1726  C   ASP A 118     -23.374  20.616   1.932  1.00  0.96           C  
ATOM   1727  O   ASP A 118     -23.151  21.779   2.259  1.00  0.96           O  
ATOM   1728  CB  ASP A 118     -24.991  19.540   3.475  1.00  0.96           C  
ATOM   1729  CG  ASP A 118     -25.402  18.370   4.440  1.00  0.96           C  
ATOM   1730  OD1 ASP A 118     -24.586  17.515   4.702  1.00  0.96           O  
ATOM   1731  OD2 ASP A 118     -26.578  18.301   4.815  1.00  0.96           O  
ATOM   1732  H   ASP A 118     -22.814  20.174   4.985  1.00  0.96           H  
ATOM   1733  HA  ASP A 118     -23.288  18.582   2.563  1.00  0.96           H  
ATOM   1734 1HB  ASP A 118     -25.207  20.463   3.947  1.00  0.96           H  
ATOM   1735 2HB  ASP A 118     -25.632  19.485   2.593  1.00  0.96           H  
ATOM   1736  N   SER A 119     -23.607  20.268   0.674  1.00  1.04           N  
ATOM   1737  CA  SER A 119     -23.456  21.208  -0.443  1.00  1.04           C  
ATOM   1738  C   SER A 119     -24.357  22.453  -0.375  1.00  1.04           C  
ATOM   1739  O   SER A 119     -24.111  23.449  -1.055  1.00  1.04           O  
ATOM   1740  CB  SER A 119     -23.707  20.474  -1.732  1.00  1.04           C  
ATOM   1741  OG  SER A 119     -25.009  20.022  -1.779  1.00  1.04           O  
ATOM   1742  H   SER A 119     -23.862  19.299   0.459  1.00  1.04           H  
ATOM   1743  HA  SER A 119     -22.421  21.538  -0.447  1.00  1.04           H  
ATOM   1744 1HB  SER A 119     -23.512  21.135  -2.574  1.00  1.04           H  
ATOM   1745 2HB  SER A 119     -23.044  19.634  -1.808  1.00  1.04           H  
ATOM   1746  HG  SER A 119     -25.022  19.216  -1.188  1.00  1.04           H  
ATOM   1747  N   TYR A 120     -25.397  22.391   0.443  1.00  1.12           N  
ATOM   1748  CA  TYR A 120     -26.337  23.486   0.619  1.00  1.12           C  
ATOM   1749  C   TYR A 120     -25.871  24.520   1.650  1.00  1.12           C  
ATOM   1750  O   TYR A 120     -26.453  25.602   1.746  1.00  1.12           O  
ATOM   1751  CB  TYR A 120     -27.692  22.915   1.026  1.00  1.12           C  
ATOM   1752  CG  TYR A 120     -28.380  22.129  -0.093  1.00  1.12           C  
ATOM   1753  CD1 TYR A 120     -28.310  20.745  -0.122  1.00  1.12           C  
ATOM   1754  CD2 TYR A 120     -29.101  22.798  -1.076  1.00  1.12           C  
ATOM   1755  CE1 TYR A 120     -28.953  20.036  -1.118  1.00  1.12           C  
ATOM   1756  CE2 TYR A 120     -29.742  22.085  -2.076  1.00  1.12           C  
ATOM   1757  CZ  TYR A 120     -29.668  20.708  -2.095  1.00  1.12           C  
ATOM   1758  OH  TYR A 120     -30.301  19.989  -3.088  1.00  1.12           O  
ATOM   1759  H   TYR A 120     -25.529  21.538   0.960  1.00  1.12           H  
ATOM   1760  HA  TYR A 120     -26.442  24.000  -0.336  1.00  1.12           H  
ATOM   1761 1HB  TYR A 120     -27.564  22.252   1.886  1.00  1.12           H  
ATOM   1762 2HB  TYR A 120     -28.352  23.725   1.334  1.00  1.12           H  
ATOM   1763  HD1 TYR A 120     -27.743  20.211   0.633  1.00  1.12           H  
ATOM   1764  HD2 TYR A 120     -29.167  23.886  -1.060  1.00  1.12           H  
ATOM   1765  HE1 TYR A 120     -28.889  18.943  -1.135  1.00  1.12           H  
ATOM   1766  HE2 TYR A 120     -30.309  22.612  -2.844  1.00  1.12           H  
ATOM   1767  HH  TYR A 120     -30.466  19.089  -2.767  1.00  1.12           H  
ATOM   1768  N   PHE A 121     -24.851  24.183   2.446  1.00  1.18           N  
ATOM   1769  CA  PHE A 121     -24.378  25.083   3.495  1.00  1.18           C  
ATOM   1770  C   PHE A 121     -22.910  25.456   3.270  1.00  1.18           C  
ATOM   1771  O   PHE A 121     -22.214  25.909   4.184  1.00  1.18           O  
ATOM   1772  CB  PHE A 121     -24.545  24.429   4.859  1.00  1.18           C  
ATOM   1773  CG  PHE A 121     -25.936  23.969   5.141  1.00  1.18           C  
ATOM   1774  CD1 PHE A 121     -26.156  22.641   5.409  1.00  1.18           C  
ATOM   1775  CD2 PHE A 121     -27.020  24.824   5.095  1.00  1.18           C  
ATOM   1776  CE1 PHE A 121     -27.419  22.155   5.639  1.00  1.18           C  
ATOM   1777  CE2 PHE A 121     -28.299  24.346   5.325  1.00  1.18           C  
ATOM   1778  CZ  PHE A 121     -28.495  23.007   5.597  1.00  1.18           C  
ATOM   1779  H   PHE A 121     -24.368  23.292   2.316  1.00  1.18           H  
ATOM   1780  HA  PHE A 121     -24.969  25.998   3.469  1.00  1.18           H  
ATOM   1781 1HB  PHE A 121     -23.919  23.565   4.889  1.00  1.18           H  
ATOM   1782 2HB  PHE A 121     -24.227  25.105   5.648  1.00  1.18           H  
ATOM   1783  HD1 PHE A 121     -25.300  21.976   5.447  1.00  1.18           H  
ATOM   1784  HD2 PHE A 121     -26.860  25.881   4.870  1.00  1.18           H  
ATOM   1785  HE1 PHE A 121     -27.561  21.091   5.855  1.00  1.18           H  
ATOM   1786  HE2 PHE A 121     -29.150  25.023   5.289  1.00  1.18           H  
ATOM   1787  HZ  PHE A 121     -29.496  22.630   5.782  1.00  1.18           H  
ATOM   1788  N   GLY A 122     -22.455  25.258   2.042  1.00  1.21           N  
ATOM   1789  CA  GLY A 122     -21.084  25.517   1.616  1.00  1.21           C  
ATOM   1790  C   GLY A 122     -20.706  24.405   0.647  1.00  1.21           C  
ATOM   1791  O   GLY A 122     -21.383  23.394   0.618  1.00  1.21           O  
ATOM   1792  H   GLY A 122     -23.109  24.894   1.360  1.00  1.21           H  
ATOM   1793 1HA  GLY A 122     -21.045  26.492   1.141  1.00  1.21           H  
ATOM   1794 2HA  GLY A 122     -20.415  25.520   2.474  1.00  1.21           H  
ATOM   1795  N   PRO A 123     -19.635  24.521  -0.145  1.00  1.19           N  
ATOM   1796  CA  PRO A 123     -19.254  23.516  -1.111  1.00  1.19           C  
ATOM   1797  C   PRO A 123     -19.055  22.166  -0.441  1.00  1.19           C  
ATOM   1798  O   PRO A 123     -18.411  22.072   0.608  1.00  1.19           O  
ATOM   1799  CB  PRO A 123     -17.929  24.060  -1.652  1.00  1.19           C  
ATOM   1800  CG  PRO A 123     -18.014  25.558  -1.424  1.00  1.19           C  
ATOM   1801  CD  PRO A 123     -18.756  25.700  -0.100  1.00  1.19           C  
ATOM   1802  HA  PRO A 123     -20.019  23.454  -1.900  1.00  1.19           H  
ATOM   1803 1HB  PRO A 123     -17.104  23.585  -1.148  1.00  1.19           H  
ATOM   1804 2HB  PRO A 123     -17.830  23.804  -2.717  1.00  1.19           H  
ATOM   1805 1HG  PRO A 123     -17.005  25.998  -1.397  1.00  1.19           H  
ATOM   1806 2HG  PRO A 123     -18.546  26.034  -2.261  1.00  1.19           H  
ATOM   1807 1HD  PRO A 123     -18.065  25.634   0.754  1.00  1.19           H  
ATOM   1808 2HD  PRO A 123     -19.310  26.638  -0.120  1.00  1.19           H  
ATOM   1809  N   ALA A 124     -19.514  21.113  -1.107  1.00  1.14           N  
ATOM   1810  CA  ALA A 124     -19.394  19.726  -0.649  1.00  1.14           C  
ATOM   1811  C   ALA A 124     -17.955  19.344  -0.338  1.00  1.14           C  
ATOM   1812  O   ALA A 124     -17.676  18.502   0.503  1.00  1.14           O  
ATOM   1813  CB  ALA A 124     -19.914  18.776  -1.698  1.00  1.14           C  
ATOM   1814  H   ALA A 124     -20.017  21.280  -1.968  1.00  1.14           H  
ATOM   1815  HA  ALA A 124     -19.983  19.621   0.262  1.00  1.14           H  
ATOM   1816 1HB  ALA A 124     -19.834  17.769  -1.305  1.00  1.14           H  
ATOM   1817 2HB  ALA A 124     -20.938  18.990  -1.921  1.00  1.14           H  
ATOM   1818 3HB  ALA A 124     -19.316  18.863  -2.607  1.00  1.14           H  
ATOM   1819  N   ASP A 125     -17.043  19.921  -1.091  1.00  1.06           N  
ATOM   1820  CA  ASP A 125     -15.627  19.631  -1.009  1.00  1.06           C  
ATOM   1821  C   ASP A 125     -14.964  20.109   0.287  1.00  1.06           C  
ATOM   1822  O   ASP A 125     -13.838  19.713   0.595  1.00  1.06           O  
ATOM   1823  CB  ASP A 125     -14.941  20.296  -2.184  1.00  1.06           C  
ATOM   1824  CG  ASP A 125     -15.361  19.685  -3.489  1.00  1.06           C  
ATOM   1825  OD1 ASP A 125     -15.959  18.625  -3.484  1.00  1.06           O  
ATOM   1826  OD2 ASP A 125     -15.141  20.304  -4.488  1.00  1.06           O  
ATOM   1827  H   ASP A 125     -17.354  20.615  -1.752  1.00  1.06           H  
ATOM   1828  HA  ASP A 125     -15.498  18.552  -1.078  1.00  1.06           H  
ATOM   1829 1HB  ASP A 125     -15.177  21.362  -2.191  1.00  1.06           H  
ATOM   1830 2HB  ASP A 125     -13.859  20.195  -2.082  1.00  1.06           H  
ATOM   1831  N   VAL A 126     -15.605  21.019   1.012  1.00  0.98           N  
ATOM   1832  CA  VAL A 126     -14.966  21.580   2.187  1.00  0.98           C  
ATOM   1833  C   VAL A 126     -15.123  20.771   3.472  1.00  0.98           C  
ATOM   1834  O   VAL A 126     -16.238  20.515   3.947  1.00  0.98           O  
ATOM   1835  CB  VAL A 126     -15.510  23.001   2.404  1.00  0.98           C  
ATOM   1836  CG1 VAL A 126     -14.947  23.605   3.668  1.00  0.98           C  
ATOM   1837  CG2 VAL A 126     -15.134  23.839   1.210  1.00  0.98           C  
ATOM   1838  H   VAL A 126     -16.554  21.313   0.768  1.00  0.98           H  
ATOM   1839  HA  VAL A 126     -13.900  21.662   1.972  1.00  0.98           H  
ATOM   1840  HB  VAL A 126     -16.599  22.959   2.497  1.00  0.98           H  
ATOM   1841 1HG1 VAL A 126     -15.342  24.609   3.799  1.00  0.98           H  
ATOM   1842 2HG1 VAL A 126     -15.234  22.994   4.513  1.00  0.98           H  
ATOM   1843 3HG1 VAL A 126     -13.861  23.648   3.601  1.00  0.98           H  
ATOM   1844 1HG2 VAL A 126     -15.526  24.847   1.327  1.00  0.98           H  
ATOM   1845 2HG2 VAL A 126     -14.050  23.877   1.120  1.00  0.98           H  
ATOM   1846 3HG2 VAL A 126     -15.548  23.387   0.330  1.00  0.98           H  
ATOM   1847  N   PHE A 127     -13.976  20.401   4.057  1.00  0.89           N  
ATOM   1848  CA  PHE A 127     -13.956  19.682   5.328  1.00  0.89           C  
ATOM   1849  C   PHE A 127     -14.583  20.563   6.371  1.00  0.89           C  
ATOM   1850  O   PHE A 127     -14.288  21.758   6.425  1.00  0.89           O  
ATOM   1851  CB  PHE A 127     -12.543  19.318   5.786  1.00  0.89           C  
ATOM   1852  CG  PHE A 127     -12.528  18.617   7.149  1.00  0.89           C  
ATOM   1853  CD1 PHE A 127     -12.797  17.257   7.292  1.00  0.89           C  
ATOM   1854  CD2 PHE A 127     -12.265  19.351   8.301  1.00  0.89           C  
ATOM   1855  CE1 PHE A 127     -12.794  16.671   8.554  1.00  0.89           C  
ATOM   1856  CE2 PHE A 127     -12.270  18.756   9.538  1.00  0.89           C  
ATOM   1857  CZ  PHE A 127     -12.537  17.425   9.657  1.00  0.89           C  
ATOM   1858  H   PHE A 127     -13.104  20.630   3.600  1.00  0.89           H  
ATOM   1859  HA  PHE A 127     -14.544  18.770   5.241  1.00  0.89           H  
ATOM   1860 1HB  PHE A 127     -12.080  18.655   5.055  1.00  0.89           H  
ATOM   1861 2HB  PHE A 127     -11.935  20.218   5.856  1.00  0.89           H  
ATOM   1862  HD1 PHE A 127     -13.010  16.658   6.409  1.00  0.89           H  
ATOM   1863  HD2 PHE A 127     -12.059  20.416   8.213  1.00  0.89           H  
ATOM   1864  HE1 PHE A 127     -12.997  15.612   8.672  1.00  0.89           H  
ATOM   1865  HE2 PHE A 127     -12.063  19.343  10.422  1.00  0.89           H  
ATOM   1866  HZ  PHE A 127     -12.543  16.968  10.635  1.00  0.89           H  
ATOM   1867  N   ASN A 128     -15.440  19.997   7.192  1.00  0.82           N  
ATOM   1868  CA  ASN A 128     -16.087  20.805   8.196  1.00  0.82           C  
ATOM   1869  C   ASN A 128     -15.954  20.215   9.579  1.00  0.82           C  
ATOM   1870  O   ASN A 128     -16.440  19.123   9.862  1.00  0.82           O  
ATOM   1871  CB  ASN A 128     -17.512  21.056   7.788  1.00  0.82           C  
ATOM   1872  CG  ASN A 128     -18.224  21.948   8.715  1.00  0.82           C  
ATOM   1873  OD1 ASN A 128     -18.512  21.579   9.858  1.00  0.82           O  
ATOM   1874  ND2 ASN A 128     -18.500  23.150   8.273  1.00  0.82           N  
ATOM   1875  H   ASN A 128     -15.645  19.001   7.109  1.00  0.82           H  
ATOM   1876  HA  ASN A 128     -15.588  21.771   8.230  1.00  0.82           H  
ATOM   1877 1HB  ASN A 128     -17.496  21.508   6.804  1.00  0.82           H  
ATOM   1878 2HB  ASN A 128     -18.042  20.114   7.702  1.00  0.82           H  
ATOM   1879 1HD2 ASN A 128     -18.971  23.803   8.865  1.00  0.82           H  
ATOM   1880 2HD2 ASN A 128     -18.217  23.424   7.350  1.00  0.82           H  
ATOM   1881  N   GLU A 129     -15.280  20.969  10.452  1.00  0.76           N  
ATOM   1882  CA  GLU A 129     -15.019  20.471  11.789  1.00  0.76           C  
ATOM   1883  C   GLU A 129     -16.301  20.211  12.562  1.00  0.76           C  
ATOM   1884  O   GLU A 129     -16.357  19.227  13.288  1.00  0.76           O  
ATOM   1885  CB  GLU A 129     -14.173  21.488  12.569  1.00  0.76           C  
ATOM   1886  CG  GLU A 129     -12.731  21.593  12.094  1.00  0.76           C  
ATOM   1887  CD  GLU A 129     -11.939  22.649  12.822  1.00  0.76           C  
ATOM   1888  OE1 GLU A 129     -12.514  23.366  13.606  1.00  0.76           O  
ATOM   1889  OE2 GLU A 129     -10.754  22.736  12.592  1.00  0.76           O  
ATOM   1890  H   GLU A 129     -14.913  21.858  10.160  1.00  0.76           H  
ATOM   1891  HA  GLU A 129     -14.468  19.546  11.716  1.00  0.76           H  
ATOM   1892 1HB  GLU A 129     -14.625  22.473  12.500  1.00  0.76           H  
ATOM   1893 2HB  GLU A 129     -14.158  21.205  13.624  1.00  0.76           H  
ATOM   1894 1HG  GLU A 129     -12.246  20.634  12.257  1.00  0.76           H  
ATOM   1895 2HG  GLU A 129     -12.721  21.803  11.023  1.00  0.76           H  
ATOM   1896  N   ALA A 130     -17.338  21.027  12.415  1.00  0.72           N  
ATOM   1897  CA  ALA A 130     -18.577  20.757  13.151  1.00  0.72           C  
ATOM   1898  C   ALA A 130     -19.178  19.421  12.711  1.00  0.72           C  
ATOM   1899  O   ALA A 130     -19.644  18.625  13.534  1.00  0.72           O  
ATOM   1900  CB  ALA A 130     -19.584  21.871  12.953  1.00  0.72           C  
ATOM   1901  H   ALA A 130     -17.276  21.826  11.794  1.00  0.72           H  
ATOM   1902  HA  ALA A 130     -18.328  20.686  14.210  1.00  0.72           H  
ATOM   1903 1HB  ALA A 130     -20.480  21.653  13.531  1.00  0.72           H  
ATOM   1904 2HB  ALA A 130     -19.155  22.812  13.290  1.00  0.72           H  
ATOM   1905 3HB  ALA A 130     -19.847  21.949  11.907  1.00  0.72           H  
ATOM   1906  N   VAL A 131     -19.119  19.160  11.404  1.00  0.70           N  
ATOM   1907  CA  VAL A 131     -19.651  17.914  10.865  1.00  0.70           C  
ATOM   1908  C   VAL A 131     -18.854  16.742  11.387  1.00  0.70           C  
ATOM   1909  O   VAL A 131     -19.408  15.729  11.831  1.00  0.70           O  
ATOM   1910  CB  VAL A 131     -19.602  17.902   9.327  1.00  0.70           C  
ATOM   1911  CG1 VAL A 131     -19.978  16.524   8.824  1.00  0.70           C  
ATOM   1912  CG2 VAL A 131     -20.548  18.949   8.773  1.00  0.70           C  
ATOM   1913  H   VAL A 131     -18.716  19.857  10.778  1.00  0.70           H  
ATOM   1914  HA  VAL A 131     -20.688  17.809  11.187  1.00  0.70           H  
ATOM   1915  HB  VAL A 131     -18.588  18.104   8.993  1.00  0.70           H  
ATOM   1916 1HG1 VAL A 131     -19.930  16.499   7.736  1.00  0.70           H  
ATOM   1917 2HG1 VAL A 131     -19.282  15.802   9.229  1.00  0.70           H  
ATOM   1918 3HG1 VAL A 131     -20.981  16.273   9.142  1.00  0.70           H  
ATOM   1919 1HG2 VAL A 131     -20.504  18.917   7.699  1.00  0.70           H  
ATOM   1920 2HG2 VAL A 131     -21.545  18.737   9.097  1.00  0.70           H  
ATOM   1921 3HG2 VAL A 131     -20.265  19.926   9.123  1.00  0.70           H  
ATOM   1922  N   PHE A 132     -17.539  16.889  11.362  1.00  0.69           N  
ATOM   1923  CA  PHE A 132     -16.682  15.822  11.806  1.00  0.69           C  
ATOM   1924  C   PHE A 132     -16.808  15.635  13.316  1.00  0.69           C  
ATOM   1925  O   PHE A 132     -16.759  14.509  13.801  1.00  0.69           O  
ATOM   1926  CB  PHE A 132     -15.259  16.024  11.328  1.00  0.69           C  
ATOM   1927  CG  PHE A 132     -14.468  14.773  11.481  1.00  0.69           C  
ATOM   1928  CD1 PHE A 132     -14.906  13.657  10.821  1.00  0.69           C  
ATOM   1929  CD2 PHE A 132     -13.309  14.687  12.207  1.00  0.69           C  
ATOM   1930  CE1 PHE A 132     -14.261  12.489  10.892  1.00  0.69           C  
ATOM   1931  CE2 PHE A 132     -12.631  13.486  12.270  1.00  0.69           C  
ATOM   1932  CZ  PHE A 132     -13.124  12.392  11.617  1.00  0.69           C  
ATOM   1933  H   PHE A 132     -17.134  17.752  10.995  1.00  0.69           H  
ATOM   1934  HA  PHE A 132     -17.031  14.903  11.333  1.00  0.69           H  
ATOM   1935 1HB  PHE A 132     -15.266  16.319  10.275  1.00  0.69           H  
ATOM   1936 2HB  PHE A 132     -14.784  16.822  11.900  1.00  0.69           H  
ATOM   1937  HD1 PHE A 132     -15.801  13.727  10.242  1.00  0.69           H  
ATOM   1938  HD2 PHE A 132     -12.923  15.568  12.728  1.00  0.69           H  
ATOM   1939  HE1 PHE A 132     -14.658  11.626  10.360  1.00  0.69           H  
ATOM   1940  HE2 PHE A 132     -11.704  13.411  12.843  1.00  0.69           H  
ATOM   1941  HZ  PHE A 132     -12.606  11.451  11.661  1.00  0.69           H  
ATOM   1942  N   ASN A 133     -16.942  16.715  14.083  1.00  0.68           N  
ATOM   1943  CA  ASN A 133     -17.083  16.596  15.528  1.00  0.68           C  
ATOM   1944  C   ASN A 133     -18.323  15.768  15.860  1.00  0.68           C  
ATOM   1945  O   ASN A 133     -18.289  14.928  16.765  1.00  0.68           O  
ATOM   1946  CB  ASN A 133     -17.169  17.966  16.178  1.00  0.68           C  
ATOM   1947  CG  ASN A 133     -15.845  18.693  16.211  1.00  0.68           C  
ATOM   1948  OD1 ASN A 133     -14.780  18.068  16.114  1.00  0.68           O  
ATOM   1949  ND2 ASN A 133     -15.890  19.996  16.336  1.00  0.68           N  
ATOM   1950  H   ASN A 133     -16.953  17.637  13.663  1.00  0.68           H  
ATOM   1951  HA  ASN A 133     -16.220  16.069  15.923  1.00  0.68           H  
ATOM   1952 1HB  ASN A 133     -17.887  18.575  15.627  1.00  0.68           H  
ATOM   1953 2HB  ASN A 133     -17.542  17.864  17.194  1.00  0.68           H  
ATOM   1954 1HD2 ASN A 133     -15.044  20.529  16.353  1.00  0.68           H  
ATOM   1955 2HD2 ASN A 133     -16.773  20.458  16.405  1.00  0.68           H  
ATOM   1956  N   GLN A 134     -19.402  15.958  15.089  1.00  0.68           N  
ATOM   1957  CA  GLN A 134     -20.599  15.152  15.297  1.00  0.68           C  
ATOM   1958  C   GLN A 134     -20.243  13.683  15.111  1.00  0.68           C  
ATOM   1959  O   GLN A 134     -20.516  12.842  15.971  1.00  0.68           O  
ATOM   1960  CB  GLN A 134     -21.701  15.552  14.302  1.00  0.68           C  
ATOM   1961  CG  GLN A 134     -22.976  14.757  14.433  1.00  0.68           C  
ATOM   1962  CD  GLN A 134     -24.049  15.165  13.427  1.00  0.68           C  
ATOM   1963  OE1 GLN A 134     -23.816  15.275  12.203  1.00  0.68           O  
ATOM   1964  NE2 GLN A 134     -25.244  15.364  13.956  1.00  0.68           N  
ATOM   1965  H   GLN A 134     -19.400  16.690  14.376  1.00  0.68           H  
ATOM   1966  HA  GLN A 134     -20.957  15.301  16.312  1.00  0.68           H  
ATOM   1967 1HB  GLN A 134     -21.933  16.610  14.427  1.00  0.68           H  
ATOM   1968 2HB  GLN A 134     -21.340  15.424  13.290  1.00  0.68           H  
ATOM   1969 1HG  GLN A 134     -22.738  13.710  14.253  1.00  0.68           H  
ATOM   1970 2HG  GLN A 134     -23.378  14.882  15.438  1.00  0.68           H  
ATOM   1971 1HE2 GLN A 134     -26.042  15.573  13.380  1.00  0.68           H  
ATOM   1972 2HE2 GLN A 134     -25.378  15.252  14.940  1.00  0.68           H  
ATOM   1973  N   THR A 135     -19.534  13.377  14.037  1.00  0.69           N  
ATOM   1974  CA  THR A 135     -19.116  12.012  13.761  1.00  0.69           C  
ATOM   1975  C   THR A 135     -18.239  11.438  14.882  1.00  0.69           C  
ATOM   1976  O   THR A 135     -18.473  10.335  15.382  1.00  0.69           O  
ATOM   1977  CB  THR A 135     -18.349  11.986  12.440  1.00  0.69           C  
ATOM   1978  OG1 THR A 135     -19.221  12.384  11.398  1.00  0.69           O  
ATOM   1979  CG2 THR A 135     -17.761  10.672  12.174  1.00  0.69           C  
ATOM   1980  H   THR A 135     -19.308  14.118  13.364  1.00  0.69           H  
ATOM   1981  HA  THR A 135     -20.007  11.391  13.670  1.00  0.69           H  
ATOM   1982  HB  THR A 135     -17.547  12.695  12.491  1.00  0.69           H  
ATOM   1983  HG1 THR A 135     -18.707  12.843  10.700  1.00  0.69           H  
ATOM   1984 1HG2 THR A 135     -17.198  10.700  11.245  1.00  0.69           H  
ATOM   1985 2HG2 THR A 135     -17.100  10.448  12.996  1.00  0.69           H  
ATOM   1986 3HG2 THR A 135     -18.523   9.920  12.106  1.00  0.69           H  
ATOM   1987  N   LYS A 136     -17.257  12.225  15.313  1.00  0.70           N  
ATOM   1988  CA  LYS A 136     -16.333  11.802  16.351  1.00  0.70           C  
ATOM   1989  C   LYS A 136     -17.037  11.531  17.675  1.00  0.70           C  
ATOM   1990  O   LYS A 136     -16.605  10.662  18.431  1.00  0.70           O  
ATOM   1991  CB  LYS A 136     -15.219  12.830  16.570  1.00  0.70           C  
ATOM   1992  CG  LYS A 136     -14.217  12.951  15.426  1.00  0.70           C  
ATOM   1993  CD  LYS A 136     -12.983  13.777  15.838  1.00  0.70           C  
ATOM   1994  CE  LYS A 136     -13.284  15.249  16.021  1.00  0.70           C  
ATOM   1995  NZ  LYS A 136     -12.015  16.045  16.260  1.00  0.70           N  
ATOM   1996  H   LYS A 136     -17.131  13.130  14.874  1.00  0.70           H  
ATOM   1997  HA  LYS A 136     -15.870  10.873  16.031  1.00  0.70           H  
ATOM   1998 1HB  LYS A 136     -15.666  13.810  16.726  1.00  0.70           H  
ATOM   1999 2HB  LYS A 136     -14.662  12.575  17.469  1.00  0.70           H  
ATOM   2000 1HG  LYS A 136     -13.885  11.963  15.133  1.00  0.70           H  
ATOM   2001 2HG  LYS A 136     -14.691  13.416  14.574  1.00  0.70           H  
ATOM   2002 1HD  LYS A 136     -12.595  13.383  16.775  1.00  0.70           H  
ATOM   2003 2HD  LYS A 136     -12.201  13.680  15.095  1.00  0.70           H  
ATOM   2004 1HE  LYS A 136     -13.787  15.635  15.133  1.00  0.70           H  
ATOM   2005 2HE  LYS A 136     -13.943  15.370  16.880  1.00  0.70           H  
ATOM   2006 1HZ  LYS A 136     -12.234  17.023  16.385  1.00  0.70           H  
ATOM   2007 2HZ  LYS A 136     -11.542  15.699  17.078  1.00  0.70           H  
ATOM   2008 3HZ  LYS A 136     -11.393  15.950  15.440  1.00  0.70           H  
ATOM   2009  N   SER A 137     -18.151  12.219  17.949  1.00  0.72           N  
ATOM   2010  CA  SER A 137     -18.860  12.032  19.214  1.00  0.72           C  
ATOM   2011  C   SER A 137     -19.421  10.609  19.371  1.00  0.72           C  
ATOM   2012  O   SER A 137     -19.785  10.215  20.480  1.00  0.72           O  
ATOM   2013  CB  SER A 137     -19.982  13.053  19.404  1.00  0.72           C  
ATOM   2014  OG  SER A 137     -21.087  12.821  18.576  1.00  0.72           O  
ATOM   2015  H   SER A 137     -18.474  12.940  17.300  1.00  0.72           H  
ATOM   2016  HA  SER A 137     -18.143  12.193  20.018  1.00  0.72           H  
ATOM   2017 1HB  SER A 137     -20.302  13.047  20.443  1.00  0.72           H  
ATOM   2018 2HB  SER A 137     -19.586  14.047  19.192  1.00  0.72           H  
ATOM   2019  HG  SER A 137     -20.752  12.780  17.659  1.00  0.72           H  
ATOM   2020  N   PHE A 138     -19.493   9.829  18.282  1.00  0.73           N  
ATOM   2021  CA  PHE A 138     -19.995   8.460  18.373  1.00  0.73           C  
ATOM   2022  C   PHE A 138     -18.855   7.469  18.550  1.00  0.73           C  
ATOM   2023  O   PHE A 138     -19.060   6.294  18.875  1.00  0.73           O  
ATOM   2024  CB  PHE A 138     -20.774   8.134  17.115  1.00  0.73           C  
ATOM   2025  CG  PHE A 138     -21.941   8.985  17.046  1.00  0.73           C  
ATOM   2026  CD1 PHE A 138     -21.927  10.096  16.248  1.00  0.73           C  
ATOM   2027  CD2 PHE A 138     -23.046   8.718  17.807  1.00  0.73           C  
ATOM   2028  CE1 PHE A 138     -22.991  10.941  16.214  1.00  0.73           C  
ATOM   2029  CE2 PHE A 138     -24.113   9.560  17.779  1.00  0.73           C  
ATOM   2030  CZ  PHE A 138     -24.072  10.681  16.984  1.00  0.73           C  
ATOM   2031  H   PHE A 138     -19.182  10.179  17.373  1.00  0.73           H  
ATOM   2032  HA  PHE A 138     -20.658   8.387  19.235  1.00  0.73           H  
ATOM   2033 1HB  PHE A 138     -20.148   8.323  16.247  1.00  0.73           H  
ATOM   2034 2HB  PHE A 138     -21.081   7.089  17.099  1.00  0.73           H  
ATOM   2035  HD1 PHE A 138     -21.041  10.308  15.651  1.00  0.73           H  
ATOM   2036  HD2 PHE A 138     -23.058   7.836  18.447  1.00  0.73           H  
ATOM   2037  HE1 PHE A 138     -22.961  11.824  15.586  1.00  0.73           H  
ATOM   2038  HE2 PHE A 138     -24.989   9.356  18.393  1.00  0.73           H  
ATOM   2039  HZ  PHE A 138     -24.907  11.358  16.979  1.00  0.73           H  
ATOM   2040  N   TRP A 139     -17.631   7.943  18.387  1.00  0.74           N  
ATOM   2041  CA  TRP A 139     -16.468   7.082  18.445  1.00  0.74           C  
ATOM   2042  C   TRP A 139     -16.023   6.966  19.905  1.00  0.74           C  
ATOM   2043  O   TRP A 139     -15.031   7.557  20.349  1.00  0.74           O  
ATOM   2044  CB  TRP A 139     -15.405   7.646  17.504  1.00  0.74           C  
ATOM   2045  CG  TRP A 139     -15.844   7.567  16.042  1.00  0.74           C  
ATOM   2046  CD1 TRP A 139     -16.924   6.884  15.553  1.00  0.74           C  
ATOM   2047  CD2 TRP A 139     -15.230   8.194  14.893  1.00  0.74           C  
ATOM   2048  NE1 TRP A 139     -16.998   7.025  14.190  1.00  0.74           N  
ATOM   2049  CE2 TRP A 139     -15.977   7.814  13.771  1.00  0.74           C  
ATOM   2050  CE3 TRP A 139     -14.119   9.022  14.719  1.00  0.74           C  
ATOM   2051  CZ2 TRP A 139     -15.643   8.226  12.503  1.00  0.74           C  
ATOM   2052  CZ3 TRP A 139     -13.806   9.431  13.446  1.00  0.74           C  
ATOM   2053  CH2 TRP A 139     -14.543   9.046  12.373  1.00  0.74           C  
ATOM   2054  H   TRP A 139     -17.481   8.933  18.215  1.00  0.74           H  
ATOM   2055  HA  TRP A 139     -16.741   6.091  18.087  1.00  0.74           H  
ATOM   2056 1HB  TRP A 139     -15.198   8.680  17.751  1.00  0.74           H  
ATOM   2057 2HB  TRP A 139     -14.481   7.082  17.617  1.00  0.74           H  
ATOM   2058  HD1 TRP A 139     -17.611   6.309  16.150  1.00  0.74           H  
ATOM   2059  HE1 TRP A 139     -17.688   6.613  13.579  1.00  0.74           H  
ATOM   2060  HE3 TRP A 139     -13.511   9.338  15.571  1.00  0.74           H  
ATOM   2061  HZ2 TRP A 139     -16.219   7.930  11.625  1.00  0.74           H  
ATOM   2062  HZ3 TRP A 139     -12.951  10.063  13.319  1.00  0.74           H  
ATOM   2063  HH2 TRP A 139     -14.258   9.394  11.390  1.00  0.74           H  
ATOM   2064  N   THR A 140     -16.838   6.225  20.654  1.00  0.73           N  
ATOM   2065  CA  THR A 140     -16.733   6.060  22.098  1.00  0.73           C  
ATOM   2066  C   THR A 140     -15.434   5.408  22.560  1.00  0.73           C  
ATOM   2067  O   THR A 140     -14.846   5.827  23.559  1.00  0.73           O  
ATOM   2068  CB  THR A 140     -17.911   5.213  22.620  1.00  0.73           C  
ATOM   2069  OG1 THR A 140     -19.148   5.879  22.337  1.00  0.73           O  
ATOM   2070  CG2 THR A 140     -17.789   4.996  24.110  1.00  0.73           C  
ATOM   2071  H   THR A 140     -17.627   5.806  20.159  1.00  0.73           H  
ATOM   2072  HA  THR A 140     -16.792   7.047  22.553  1.00  0.73           H  
ATOM   2073  HB  THR A 140     -17.910   4.247  22.129  1.00  0.73           H  
ATOM   2074  HG1 THR A 140     -19.261   5.953  21.375  1.00  0.73           H  
ATOM   2075 1HG2 THR A 140     -18.628   4.394  24.456  1.00  0.73           H  
ATOM   2076 2HG2 THR A 140     -16.855   4.480  24.326  1.00  0.73           H  
ATOM   2077 3HG2 THR A 140     -17.797   5.959  24.621  1.00  0.73           H  
ATOM   2078  N   GLY A 141     -15.013   4.356  21.873  1.00  0.73           N  
ATOM   2079  CA  GLY A 141     -13.808   3.640  22.265  1.00  0.73           C  
ATOM   2080  C   GLY A 141     -12.574   4.154  21.535  1.00  0.73           C  
ATOM   2081  O   GLY A 141     -12.644   5.117  20.774  1.00  0.73           O  
ATOM   2082  H   GLY A 141     -15.537   4.061  21.060  1.00  0.73           H  
ATOM   2083 1HA  GLY A 141     -13.660   3.738  23.340  1.00  0.73           H  
ATOM   2084 2HA  GLY A 141     -13.939   2.579  22.057  1.00  0.73           H  
ATOM   2085  N   ASP A 142     -11.450   3.464  21.738  1.00  0.71           N  
ATOM   2086  CA  ASP A 142     -10.180   3.819  21.105  1.00  0.71           C  
ATOM   2087  C   ASP A 142     -10.140   3.332  19.667  1.00  0.71           C  
ATOM   2088  O   ASP A 142      -9.388   3.847  18.835  1.00  0.71           O  
ATOM   2089  CB  ASP A 142      -9.018   3.204  21.878  1.00  0.71           C  
ATOM   2090  CG  ASP A 142      -8.882   3.775  23.274  1.00  0.71           C  
ATOM   2091  OD1 ASP A 142      -9.472   4.795  23.542  1.00  0.71           O  
ATOM   2092  OD2 ASP A 142      -8.199   3.180  24.067  1.00  0.71           O  
ATOM   2093  H   ASP A 142     -11.474   2.683  22.376  1.00  0.71           H  
ATOM   2094  HA  ASP A 142     -10.078   4.905  21.105  1.00  0.71           H  
ATOM   2095 1HB  ASP A 142      -9.161   2.126  21.949  1.00  0.71           H  
ATOM   2096 2HB  ASP A 142      -8.088   3.373  21.334  1.00  0.71           H  
ATOM   2097  N   ILE A 143     -10.917   2.292  19.407  1.00  0.70           N  
ATOM   2098  CA  ILE A 143     -10.988   1.654  18.107  1.00  0.70           C  
ATOM   2099  C   ILE A 143     -12.430   1.700  17.623  1.00  0.70           C  
ATOM   2100  O   ILE A 143     -13.343   1.345  18.364  1.00  0.70           O  
ATOM   2101  CB  ILE A 143     -10.472   0.208  18.182  1.00  0.70           C  
ATOM   2102  CG1 ILE A 143      -9.020   0.180  18.688  1.00  0.70           C  
ATOM   2103  CG2 ILE A 143     -10.518  -0.373  16.851  1.00  0.70           C  
ATOM   2104  CD1 ILE A 143      -8.492  -1.190  18.956  1.00  0.70           C  
ATOM   2105  H   ILE A 143     -11.497   1.940  20.154  1.00  0.70           H  
ATOM   2106  HA  ILE A 143     -10.397   2.212  17.400  1.00  0.70           H  
ATOM   2107  HB  ILE A 143     -11.099  -0.369  18.861  1.00  0.70           H  
ATOM   2108 1HG1 ILE A 143      -8.381   0.655  17.952  1.00  0.70           H  
ATOM   2109 2HG1 ILE A 143      -8.956   0.738  19.614  1.00  0.70           H  
ATOM   2110 1HG2 ILE A 143     -10.179  -1.405  16.861  1.00  0.70           H  
ATOM   2111 2HG2 ILE A 143     -11.524  -0.319  16.514  1.00  0.70           H  
ATOM   2112 3HG2 ILE A 143      -9.887   0.192  16.219  1.00  0.70           H  
ATOM   2113 1HD1 ILE A 143      -7.464  -1.117  19.311  1.00  0.70           H  
ATOM   2114 2HD1 ILE A 143      -9.105  -1.681  19.712  1.00  0.70           H  
ATOM   2115 3HD1 ILE A 143      -8.517  -1.774  18.034  1.00  0.70           H  
ATOM   2116  N   ILE A 144     -12.648   2.170  16.405  1.00  0.69           N  
ATOM   2117  CA  ILE A 144     -13.995   2.327  15.879  1.00  0.69           C  
ATOM   2118  C   ILE A 144     -14.523   1.050  15.250  1.00  0.69           C  
ATOM   2119  O   ILE A 144     -13.927   0.515  14.317  1.00  0.69           O  
ATOM   2120  CB  ILE A 144     -13.995   3.394  14.794  1.00  0.69           C  
ATOM   2121  CG1 ILE A 144     -13.522   4.680  15.358  1.00  0.69           C  
ATOM   2122  CG2 ILE A 144     -15.420   3.556  14.226  1.00  0.69           C  
ATOM   2123  CD1 ILE A 144     -13.187   5.636  14.298  1.00  0.69           C  
ATOM   2124  H   ILE A 144     -11.862   2.421  15.813  1.00  0.69           H  
ATOM   2125  HA  ILE A 144     -14.655   2.638  16.688  1.00  0.69           H  
ATOM   2126  HB  ILE A 144     -13.325   3.113  14.011  1.00  0.69           H  
ATOM   2127 1HG1 ILE A 144     -14.296   5.100  15.987  1.00  0.69           H  
ATOM   2128 2HG1 ILE A 144     -12.640   4.506  15.965  1.00  0.69           H  
ATOM   2129 1HG2 ILE A 144     -15.421   4.321  13.450  1.00  0.69           H  
ATOM   2130 2HG2 ILE A 144     -15.757   2.609  13.801  1.00  0.69           H  
ATOM   2131 3HG2 ILE A 144     -16.100   3.851  15.024  1.00  0.69           H  
ATOM   2132 1HD1 ILE A 144     -12.842   6.561  14.732  1.00  0.69           H  
ATOM   2133 2HD1 ILE A 144     -12.405   5.211  13.696  1.00  0.69           H  
ATOM   2134 3HD1 ILE A 144     -14.049   5.820  13.683  1.00  0.69           H  
ATOM   2135  N   ASP A 145     -15.614   0.536  15.775  1.00  0.68           N  
ATOM   2136  CA  ASP A 145     -16.203  -0.674  15.237  1.00  0.68           C  
ATOM   2137  C   ASP A 145     -17.371  -0.347  14.330  1.00  0.68           C  
ATOM   2138  O   ASP A 145     -17.727   0.823  14.157  1.00  0.68           O  
ATOM   2139  CB  ASP A 145     -16.614  -1.620  16.378  1.00  0.68           C  
ATOM   2140  CG  ASP A 145     -17.707  -1.094  17.293  1.00  0.68           C  
ATOM   2141  OD1 ASP A 145     -18.392  -0.156  16.920  1.00  0.68           O  
ATOM   2142  OD2 ASP A 145     -17.856  -1.634  18.360  1.00  0.68           O  
ATOM   2143  H   ASP A 145     -16.050   0.997  16.553  1.00  0.68           H  
ATOM   2144  HA  ASP A 145     -15.459  -1.179  14.626  1.00  0.68           H  
ATOM   2145 1HB  ASP A 145     -16.939  -2.579  15.962  1.00  0.68           H  
ATOM   2146 2HB  ASP A 145     -15.737  -1.825  16.995  1.00  0.68           H  
ATOM   2147  N   VAL A 146     -18.019  -1.388  13.842  1.00  0.68           N  
ATOM   2148  CA  VAL A 146     -19.178  -1.237  12.992  1.00  0.68           C  
ATOM   2149  C   VAL A 146     -20.326  -0.479  13.628  1.00  0.68           C  
ATOM   2150  O   VAL A 146     -20.962   0.336  12.965  1.00  0.68           O  
ATOM   2151  CB  VAL A 146     -19.697  -2.605  12.579  1.00  0.68           C  
ATOM   2152  CG1 VAL A 146     -20.989  -2.439  11.926  1.00  0.68           C  
ATOM   2153  CG2 VAL A 146     -18.713  -3.249  11.636  1.00  0.68           C  
ATOM   2154  H   VAL A 146     -17.671  -2.319  14.033  1.00  0.68           H  
ATOM   2155  HA  VAL A 146     -18.857  -0.690  12.100  1.00  0.68           H  
ATOM   2156  HB  VAL A 146     -19.835  -3.227  13.462  1.00  0.68           H  
ATOM   2157 1HG1 VAL A 146     -21.371  -3.397  11.638  1.00  0.68           H  
ATOM   2158 2HG1 VAL A 146     -21.697  -1.964  12.599  1.00  0.68           H  
ATOM   2159 3HG1 VAL A 146     -20.840  -1.834  11.072  1.00  0.68           H  
ATOM   2160 1HG2 VAL A 146     -19.079  -4.226  11.337  1.00  0.68           H  
ATOM   2161 2HG2 VAL A 146     -18.583  -2.625  10.754  1.00  0.68           H  
ATOM   2162 3HG2 VAL A 146     -17.758  -3.360  12.148  1.00  0.68           H  
ATOM   2163  N   GLN A 147     -20.630  -0.760  14.900  1.00  0.70           N  
ATOM   2164  CA  GLN A 147     -21.762  -0.093  15.520  1.00  0.70           C  
ATOM   2165  C   GLN A 147     -21.502   1.397  15.628  1.00  0.70           C  
ATOM   2166  O   GLN A 147     -22.378   2.214  15.348  1.00  0.70           O  
ATOM   2167  CB  GLN A 147     -22.030  -0.653  16.917  1.00  0.70           C  
ATOM   2168  CG  GLN A 147     -23.314  -0.133  17.566  1.00  0.70           C  
ATOM   2169  CD  GLN A 147     -24.543  -0.606  16.811  1.00  0.70           C  
ATOM   2170  OE1 GLN A 147     -24.711  -1.825  16.659  1.00  0.70           O  
ATOM   2171  NE2 GLN A 147     -25.378   0.309  16.318  1.00  0.70           N  
ATOM   2172  H   GLN A 147     -20.057  -1.405  15.432  1.00  0.70           H  
ATOM   2173  HA  GLN A 147     -22.644  -0.244  14.903  1.00  0.70           H  
ATOM   2174 1HB  GLN A 147     -22.083  -1.738  16.870  1.00  0.70           H  
ATOM   2175 2HB  GLN A 147     -21.189  -0.396  17.573  1.00  0.70           H  
ATOM   2176 1HG  GLN A 147     -23.373  -0.491  18.592  1.00  0.70           H  
ATOM   2177 2HG  GLN A 147     -23.297   0.951  17.542  1.00  0.70           H  
ATOM   2178 1HE2 GLN A 147     -26.166   0.006  15.745  1.00  0.70           H  
ATOM   2179 2HE2 GLN A 147     -25.224   1.310  16.459  1.00  0.70           H  
ATOM   2180  N   MET A 148     -20.279   1.768  15.984  1.00  0.72           N  
ATOM   2181  CA  MET A 148     -19.954   3.174  16.104  1.00  0.72           C  
ATOM   2182  C   MET A 148     -19.978   3.866  14.742  1.00  0.72           C  
ATOM   2183  O   MET A 148     -20.463   4.997  14.612  1.00  0.72           O  
ATOM   2184  CB  MET A 148     -18.626   3.312  16.838  1.00  0.72           C  
ATOM   2185  CG  MET A 148     -18.764   2.961  18.325  1.00  0.72           C  
ATOM   2186  SD  MET A 148     -17.312   3.303  19.331  1.00  0.72           S  
ATOM   2187  CE  MET A 148     -16.295   1.884  19.156  1.00  0.72           C  
ATOM   2188  H   MET A 148     -19.571   1.056  16.208  1.00  0.72           H  
ATOM   2189  HA  MET A 148     -20.722   3.644  16.716  1.00  0.72           H  
ATOM   2190 1HB  MET A 148     -17.895   2.634  16.394  1.00  0.72           H  
ATOM   2191 2HB  MET A 148     -18.254   4.315  16.750  1.00  0.72           H  
ATOM   2192 1HG  MET A 148     -19.607   3.521  18.739  1.00  0.72           H  
ATOM   2193 2HG  MET A 148     -18.990   1.895  18.407  1.00  0.72           H  
ATOM   2194 1HE  MET A 148     -15.380   2.004  19.734  1.00  0.72           H  
ATOM   2195 2HE  MET A 148     -16.836   1.002  19.510  1.00  0.72           H  
ATOM   2196 3HE  MET A 148     -16.051   1.754  18.146  1.00  0.72           H  
ATOM   2197  N   ALA A 149     -19.519   3.153  13.706  1.00  0.74           N  
ATOM   2198  CA  ALA A 149     -19.568   3.682  12.356  1.00  0.74           C  
ATOM   2199  C   ALA A 149     -21.021   3.910  11.954  1.00  0.74           C  
ATOM   2200  O   ALA A 149     -21.368   4.955  11.387  1.00  0.74           O  
ATOM   2201  CB  ALA A 149     -18.897   2.713  11.396  1.00  0.74           C  
ATOM   2202  H   ALA A 149     -19.108   2.231  13.866  1.00  0.74           H  
ATOM   2203  HA  ALA A 149     -19.049   4.639  12.339  1.00  0.74           H  
ATOM   2204 1HB  ALA A 149     -18.929   3.111  10.404  1.00  0.74           H  
ATOM   2205 2HB  ALA A 149     -17.860   2.564  11.698  1.00  0.74           H  
ATOM   2206 3HB  ALA A 149     -19.418   1.761  11.419  1.00  0.74           H  
ATOM   2207  N   ALA A 150     -21.878   2.936  12.290  1.00  0.78           N  
ATOM   2208  CA  ALA A 150     -23.295   2.985  11.997  1.00  0.78           C  
ATOM   2209  C   ALA A 150     -23.976   4.125  12.728  1.00  0.78           C  
ATOM   2210  O   ALA A 150     -24.775   4.847  12.148  1.00  0.78           O  
ATOM   2211  CB  ALA A 150     -23.953   1.668  12.389  1.00  0.78           C  
ATOM   2212  H   ALA A 150     -21.518   2.097  12.748  1.00  0.78           H  
ATOM   2213  HA  ALA A 150     -23.421   3.155  10.930  1.00  0.78           H  
ATOM   2214 1HB  ALA A 150     -24.998   1.682  12.156  1.00  0.78           H  
ATOM   2215 2HB  ALA A 150     -23.475   0.857  11.849  1.00  0.78           H  
ATOM   2216 3HB  ALA A 150     -23.835   1.502  13.451  1.00  0.78           H  
ATOM   2217  N   ASN A 151     -23.609   4.333  13.990  1.00  0.82           N  
ATOM   2218  CA  ASN A 151     -24.271   5.366  14.772  1.00  0.82           C  
ATOM   2219  C   ASN A 151     -23.989   6.739  14.190  1.00  0.82           C  
ATOM   2220  O   ASN A 151     -24.904   7.553  14.035  1.00  0.82           O  
ATOM   2221  CB  ASN A 151     -23.816   5.286  16.211  1.00  0.82           C  
ATOM   2222  CG  ASN A 151     -24.331   4.033  16.912  1.00  0.82           C  
ATOM   2223  OD1 ASN A 151     -25.279   3.362  16.462  1.00  0.82           O  
ATOM   2224  ND2 ASN A 151     -23.718   3.714  18.020  1.00  0.82           N  
ATOM   2225  H   ASN A 151     -22.926   3.725  14.431  1.00  0.82           H  
ATOM   2226  HA  ASN A 151     -25.346   5.202  14.729  1.00  0.82           H  
ATOM   2227 1HB  ASN A 151     -22.725   5.286  16.243  1.00  0.82           H  
ATOM   2228 2HB  ASN A 151     -24.162   6.165  16.750  1.00  0.82           H  
ATOM   2229 1HD2 ASN A 151     -24.003   2.907  18.536  1.00  0.82           H  
ATOM   2230 2HD2 ASN A 151     -22.963   4.275  18.350  1.00  0.82           H  
ATOM   2231  N   ALA A 152     -22.728   6.982  13.819  1.00  0.87           N  
ATOM   2232  CA  ALA A 152     -22.381   8.256  13.210  1.00  0.87           C  
ATOM   2233  C   ALA A 152     -23.101   8.432  11.882  1.00  0.87           C  
ATOM   2234  O   ALA A 152     -23.603   9.518  11.571  1.00  0.87           O  
ATOM   2235  CB  ALA A 152     -20.884   8.354  13.006  1.00  0.87           C  
ATOM   2236  H   ALA A 152     -22.005   6.275  13.974  1.00  0.87           H  
ATOM   2237  HA  ALA A 152     -22.714   9.049  13.869  1.00  0.87           H  
ATOM   2238 1HB  ALA A 152     -20.658   9.311  12.568  1.00  0.87           H  
ATOM   2239 2HB  ALA A 152     -20.367   8.258  13.954  1.00  0.87           H  
ATOM   2240 3HB  ALA A 152     -20.558   7.557  12.336  1.00  0.87           H  
ATOM   2241  N   ARG A 153     -23.191   7.348  11.103  1.00  0.93           N  
ATOM   2242  CA  ARG A 153     -23.851   7.408   9.809  1.00  0.93           C  
ATOM   2243  C   ARG A 153     -25.332   7.733   9.973  1.00  0.93           C  
ATOM   2244  O   ARG A 153     -25.863   8.596   9.268  1.00  0.93           O  
ATOM   2245  CB  ARG A 153     -23.640   6.100   9.068  1.00  0.93           C  
ATOM   2246  CG  ARG A 153     -24.220   6.027   7.692  1.00  0.93           C  
ATOM   2247  CD  ARG A 153     -23.671   7.081   6.784  1.00  0.93           C  
ATOM   2248  NE  ARG A 153     -22.216   6.955   6.522  1.00  0.93           N  
ATOM   2249  CZ  ARG A 153     -21.500   7.847   5.807  1.00  0.93           C  
ATOM   2250  NH1 ARG A 153     -22.076   8.894   5.274  1.00  0.93           N  
ATOM   2251  NH2 ARG A 153     -20.208   7.649   5.654  1.00  0.93           N  
ATOM   2252  H   ARG A 153     -22.755   6.469  11.388  1.00  0.93           H  
ATOM   2253  HA  ARG A 153     -23.398   8.191   9.217  1.00  0.93           H  
ATOM   2254 1HB  ARG A 153     -22.571   5.896   8.992  1.00  0.93           H  
ATOM   2255 2HB  ARG A 153     -24.081   5.287   9.643  1.00  0.93           H  
ATOM   2256 1HG  ARG A 153     -23.978   5.062   7.276  1.00  0.93           H  
ATOM   2257 2HG  ARG A 153     -25.304   6.136   7.749  1.00  0.93           H  
ATOM   2258 1HD  ARG A 153     -24.192   7.021   5.837  1.00  0.93           H  
ATOM   2259 2HD  ARG A 153     -23.849   8.063   7.225  1.00  0.93           H  
ATOM   2260  HE  ARG A 153     -21.673   6.168   6.919  1.00  0.93           H  
ATOM   2261 1HH1 ARG A 153     -23.069   9.044   5.398  1.00  0.93           H  
ATOM   2262 2HH1 ARG A 153     -21.519   9.542   4.739  1.00  0.93           H  
ATOM   2263 1HH2 ARG A 153     -19.802   6.826   6.090  1.00  0.93           H  
ATOM   2264 2HH2 ARG A 153     -19.630   8.313   5.115  1.00  0.93           H  
ATOM   2265  N   ILE A 154     -25.991   7.112  10.949  1.00  0.99           N  
ATOM   2266  CA  ILE A 154     -27.405   7.377  11.163  1.00  0.99           C  
ATOM   2267  C   ILE A 154     -27.661   8.787  11.566  1.00  0.99           C  
ATOM   2268  O   ILE A 154     -28.536   9.456  11.020  1.00  0.99           O  
ATOM   2269  CB  ILE A 154     -28.006   6.546  12.281  1.00  0.99           C  
ATOM   2270  CG1 ILE A 154     -28.044   5.148  11.937  1.00  0.99           C  
ATOM   2271  CG2 ILE A 154     -29.369   7.078  12.626  1.00  0.99           C  
ATOM   2272  CD1 ILE A 154     -28.385   4.328  13.124  1.00  0.99           C  
ATOM   2273  H   ILE A 154     -25.512   6.414  11.521  1.00  0.99           H  
ATOM   2274  HA  ILE A 154     -27.938   7.177  10.231  1.00  0.99           H  
ATOM   2275  HB  ILE A 154     -27.362   6.623  13.162  1.00  0.99           H  
ATOM   2276 1HG1 ILE A 154     -28.753   4.990  11.152  1.00  0.99           H  
ATOM   2277 2HG1 ILE A 154     -27.082   4.853  11.566  1.00  0.99           H  
ATOM   2278 1HG2 ILE A 154     -29.795   6.506  13.443  1.00  0.99           H  
ATOM   2279 2HG2 ILE A 154     -29.279   8.101  12.921  1.00  0.99           H  
ATOM   2280 3HG2 ILE A 154     -30.007   7.017  11.770  1.00  0.99           H  
ATOM   2281 1HD1 ILE A 154     -28.395   3.343  12.853  1.00  0.99           H  
ATOM   2282 2HD1 ILE A 154     -27.635   4.484  13.900  1.00  0.99           H  
ATOM   2283 3HD1 ILE A 154     -29.364   4.616  13.497  1.00  0.99           H  
ATOM   2284  N   VAL A 155     -26.906   9.253  12.543  1.00  1.07           N  
ATOM   2285  CA  VAL A 155     -27.150  10.582  13.021  1.00  1.07           C  
ATOM   2286  C   VAL A 155     -26.881  11.612  11.961  1.00  1.07           C  
ATOM   2287  O   VAL A 155     -27.636  12.580  11.847  1.00  1.07           O  
ATOM   2288  CB  VAL A 155     -26.409  10.848  14.304  1.00  1.07           C  
ATOM   2289  CG1 VAL A 155     -26.535  12.311  14.634  1.00  1.07           C  
ATOM   2290  CG2 VAL A 155     -27.058   9.958  15.370  1.00  1.07           C  
ATOM   2291  H   VAL A 155     -26.176   8.675  12.966  1.00  1.07           H  
ATOM   2292  HA  VAL A 155     -28.204  10.644  13.276  1.00  1.07           H  
ATOM   2293  HB  VAL A 155     -25.348  10.604  14.195  1.00  1.07           H  
ATOM   2294 1HG1 VAL A 155     -26.029  12.549  15.553  1.00  1.07           H  
ATOM   2295 2HG1 VAL A 155     -26.090  12.869  13.822  1.00  1.07           H  
ATOM   2296 3HG1 VAL A 155     -27.586  12.576  14.723  1.00  1.07           H  
ATOM   2297 1HG2 VAL A 155     -26.609  10.095  16.324  1.00  1.07           H  
ATOM   2298 2HG2 VAL A 155     -28.114  10.204  15.445  1.00  1.07           H  
ATOM   2299 3HG2 VAL A 155     -26.949   8.915  15.071  1.00  1.07           H  
ATOM   2300  N   ARG A 156     -25.828  11.451  11.169  1.00  1.14           N  
ATOM   2301  CA  ARG A 156     -25.619  12.439  10.134  1.00  1.14           C  
ATOM   2302  C   ARG A 156     -26.785  12.416   9.134  1.00  1.14           C  
ATOM   2303  O   ARG A 156     -27.278  13.469   8.719  1.00  1.14           O  
ATOM   2304  CB  ARG A 156     -24.321  12.222   9.399  1.00  1.14           C  
ATOM   2305  CG  ARG A 156     -24.064  13.293   8.392  1.00  1.14           C  
ATOM   2306  CD  ARG A 156     -23.890  14.593   9.086  1.00  1.14           C  
ATOM   2307  NE  ARG A 156     -23.838  15.700   8.180  1.00  1.14           N  
ATOM   2308  CZ  ARG A 156     -23.835  16.986   8.558  1.00  1.14           C  
ATOM   2309  NH1 ARG A 156     -23.849  17.305   9.849  1.00  1.14           N  
ATOM   2310  NH2 ARG A 156     -23.831  17.925   7.630  1.00  1.14           N  
ATOM   2311  H   ARG A 156     -25.183  10.665  11.278  1.00  1.14           H  
ATOM   2312  HA  ARG A 156     -25.576  13.422  10.604  1.00  1.14           H  
ATOM   2313 1HB  ARG A 156     -23.504  12.215  10.114  1.00  1.14           H  
ATOM   2314 2HB  ARG A 156     -24.336  11.252   8.889  1.00  1.14           H  
ATOM   2315 1HG  ARG A 156     -23.153  13.066   7.846  1.00  1.14           H  
ATOM   2316 2HG  ARG A 156     -24.899  13.367   7.695  1.00  1.14           H  
ATOM   2317 1HD  ARG A 156     -24.724  14.754   9.767  1.00  1.14           H  
ATOM   2318 2HD  ARG A 156     -22.957  14.574   9.654  1.00  1.14           H  
ATOM   2319  HE  ARG A 156     -23.823  15.503   7.182  1.00  1.14           H  
ATOM   2320 1HH1 ARG A 156     -23.863  16.561  10.574  1.00  1.14           H  
ATOM   2321 2HH1 ARG A 156     -23.849  18.275  10.128  1.00  1.14           H  
ATOM   2322 1HH2 ARG A 156     -23.867  17.644   6.630  1.00  1.14           H  
ATOM   2323 2HH2 ARG A 156     -23.838  18.897   7.885  1.00  1.14           H  
ATOM   2324  N   LEU A 157     -27.281  11.222   8.770  1.00  1.23           N  
ATOM   2325  CA  LEU A 157     -28.409  11.155   7.843  1.00  1.23           C  
ATOM   2326  C   LEU A 157     -29.651  11.822   8.439  1.00  1.23           C  
ATOM   2327  O   LEU A 157     -30.365  12.557   7.745  1.00  1.23           O  
ATOM   2328  CB  LEU A 157     -28.739   9.691   7.529  1.00  1.23           C  
ATOM   2329  CG  LEU A 157     -27.723   8.929   6.675  1.00  1.23           C  
ATOM   2330  CD1 LEU A 157     -28.062   7.441   6.679  1.00  1.23           C  
ATOM   2331  CD2 LEU A 157     -27.783   9.460   5.292  1.00  1.23           C  
ATOM   2332  H   LEU A 157     -26.862  10.355   9.116  1.00  1.23           H  
ATOM   2333  HA  LEU A 157     -28.137  11.674   6.924  1.00  1.23           H  
ATOM   2334 1HB  LEU A 157     -28.850   9.154   8.471  1.00  1.23           H  
ATOM   2335 2HB  LEU A 157     -29.689   9.670   7.006  1.00  1.23           H  
ATOM   2336  HG  LEU A 157     -26.724   9.068   7.073  1.00  1.23           H  
ATOM   2337 1HD1 LEU A 157     -27.341   6.902   6.067  1.00  1.23           H  
ATOM   2338 2HD1 LEU A 157     -28.021   7.068   7.704  1.00  1.23           H  
ATOM   2339 3HD1 LEU A 157     -29.064   7.294   6.278  1.00  1.23           H  
ATOM   2340 1HD2 LEU A 157     -27.068   8.933   4.660  1.00  1.23           H  
ATOM   2341 2HD2 LEU A 157     -28.787   9.314   4.905  1.00  1.23           H  
ATOM   2342 3HD2 LEU A 157     -27.547  10.526   5.309  1.00  1.23           H  
ATOM   2343  N   LEU A 158     -29.892  11.596   9.736  1.00  1.33           N  
ATOM   2344  CA  LEU A 158     -31.033  12.195  10.408  1.00  1.33           C  
ATOM   2345  C   LEU A 158     -30.866  13.697  10.520  1.00  1.33           C  
ATOM   2346  O   LEU A 158     -31.822  14.445  10.325  1.00  1.33           O  
ATOM   2347  CB  LEU A 158     -31.212  11.602  11.804  1.00  1.33           C  
ATOM   2348  CG  LEU A 158     -31.653  10.149  11.853  1.00  1.33           C  
ATOM   2349  CD1 LEU A 158     -31.624   9.673  13.280  1.00  1.33           C  
ATOM   2350  CD2 LEU A 158     -33.026  10.031  11.279  1.00  1.33           C  
ATOM   2351  H   LEU A 158     -29.277  10.969  10.256  1.00  1.33           H  
ATOM   2352  HA  LEU A 158     -31.926  11.986   9.821  1.00  1.33           H  
ATOM   2353 1HB  LEU A 158     -30.258  11.671  12.324  1.00  1.33           H  
ATOM   2354 2HB  LEU A 158     -31.944  12.197  12.348  1.00  1.33           H  
ATOM   2355  HG  LEU A 158     -30.969   9.535  11.272  1.00  1.33           H  
ATOM   2356 1HD1 LEU A 158     -31.931   8.627  13.318  1.00  1.33           H  
ATOM   2357 2HD1 LEU A 158     -30.616   9.774  13.676  1.00  1.33           H  
ATOM   2358 3HD1 LEU A 158     -32.305  10.274  13.874  1.00  1.33           H  
ATOM   2359 1HD2 LEU A 158     -33.335   8.998  11.323  1.00  1.33           H  
ATOM   2360 2HD2 LEU A 158     -33.716  10.639  11.859  1.00  1.33           H  
ATOM   2361 3HD2 LEU A 158     -33.022  10.372  10.244  1.00  1.33           H  
ATOM   2362  N   THR A 159     -29.645  14.145  10.786  1.00  1.43           N  
ATOM   2363  CA  THR A 159     -29.372  15.558  10.926  1.00  1.43           C  
ATOM   2364  C   THR A 159     -29.709  16.251   9.633  1.00  1.43           C  
ATOM   2365  O   THR A 159     -30.393  17.273   9.641  1.00  1.43           O  
ATOM   2366  CB  THR A 159     -27.904  15.798  11.297  1.00  1.43           C  
ATOM   2367  OG1 THR A 159     -27.642  15.185  12.560  1.00  1.43           O  
ATOM   2368  CG2 THR A 159     -27.588  17.276  11.366  1.00  1.43           C  
ATOM   2369  H   THR A 159     -28.886  13.488  10.937  1.00  1.43           H  
ATOM   2370  HA  THR A 159     -30.008  15.964  11.711  1.00  1.43           H  
ATOM   2371  HB  THR A 159     -27.268  15.338  10.546  1.00  1.43           H  
ATOM   2372  HG1 THR A 159     -27.793  14.212  12.470  1.00  1.43           H  
ATOM   2373 1HG2 THR A 159     -26.538  17.404  11.627  1.00  1.43           H  
ATOM   2374 2HG2 THR A 159     -27.780  17.731  10.394  1.00  1.43           H  
ATOM   2375 3HG2 THR A 159     -28.213  17.751  12.120  1.00  1.43           H  
ATOM   2376  N   SER A 160     -29.265  15.691   8.513  1.00  1.53           N  
ATOM   2377  CA  SER A 160     -29.584  16.305   7.240  1.00  1.53           C  
ATOM   2378  C   SER A 160     -31.096  16.269   7.008  1.00  1.53           C  
ATOM   2379  O   SER A 160     -31.683  17.282   6.647  1.00  1.53           O  
ATOM   2380  CB  SER A 160     -28.806  15.645   6.124  1.00  1.53           C  
ATOM   2381  OG  SER A 160     -27.424  15.906   6.271  1.00  1.53           O  
ATOM   2382  H   SER A 160     -28.694  14.847   8.556  1.00  1.53           H  
ATOM   2383  HA  SER A 160     -29.272  17.349   7.274  1.00  1.53           H  
ATOM   2384 1HB  SER A 160     -28.981  14.568   6.158  1.00  1.53           H  
ATOM   2385 2HB  SER A 160     -29.146  16.008   5.160  1.00  1.53           H  
ATOM   2386  HG  SER A 160     -27.214  16.728   5.736  1.00  1.53           H  
ATOM   2387  N   ASN A 161     -31.783  15.172   7.341  1.00  1.63           N  
ATOM   2388  CA  ASN A 161     -33.235  15.211   7.152  1.00  1.63           C  
ATOM   2389  C   ASN A 161     -33.893  16.336   7.961  1.00  1.63           C  
ATOM   2390  O   ASN A 161     -34.777  17.039   7.469  1.00  1.63           O  
ATOM   2391  CB  ASN A 161     -33.896  13.909   7.574  1.00  1.63           C  
ATOM   2392  CG  ASN A 161     -33.711  12.798   6.636  1.00  1.63           C  
ATOM   2393  OD1 ASN A 161     -33.346  12.986   5.492  1.00  1.63           O  
ATOM   2394  ND2 ASN A 161     -33.993  11.604   7.041  1.00  1.63           N  
ATOM   2395  H   ASN A 161     -31.312  14.323   7.660  1.00  1.63           H  
ATOM   2396  HA  ASN A 161     -33.447  15.394   6.098  1.00  1.63           H  
ATOM   2397 1HB  ASN A 161     -33.523  13.607   8.549  1.00  1.63           H  
ATOM   2398 2HB  ASN A 161     -34.955  14.094   7.681  1.00  1.63           H  
ATOM   2399 1HD2 ASN A 161     -33.915  10.877   6.361  1.00  1.63           H  
ATOM   2400 2HD2 ASN A 161     -34.317  11.436   7.973  1.00  1.63           H  
ATOM   2401  N   LEU A 162     -33.409  16.552   9.184  1.00  1.71           N  
ATOM   2402  CA  LEU A 162     -33.997  17.536  10.078  1.00  1.71           C  
ATOM   2403  C   LEU A 162     -33.562  18.984   9.816  1.00  1.71           C  
ATOM   2404  O   LEU A 162     -34.328  19.920  10.089  1.00  1.71           O  
ATOM   2405  CB  LEU A 162     -33.633  17.174  11.525  1.00  1.71           C  
ATOM   2406  CG  LEU A 162     -34.182  15.819  12.040  1.00  1.71           C  
ATOM   2407  CD1 LEU A 162     -33.683  15.583  13.453  1.00  1.71           C  
ATOM   2408  CD2 LEU A 162     -35.661  15.816  11.945  1.00  1.71           C  
ATOM   2409  H   LEU A 162     -32.660  15.955   9.526  1.00  1.71           H  
ATOM   2410  HA  LEU A 162     -35.077  17.478   9.963  1.00  1.71           H  
ATOM   2411 1HB  LEU A 162     -32.542  17.131  11.595  1.00  1.71           H  
ATOM   2412 2HB  LEU A 162     -33.992  17.956  12.186  1.00  1.71           H  
ATOM   2413  HG  LEU A 162     -33.811  15.021  11.426  1.00  1.71           H  
ATOM   2414 1HD1 LEU A 162     -34.050  14.622  13.815  1.00  1.71           H  
ATOM   2415 2HD1 LEU A 162     -32.591  15.577  13.455  1.00  1.71           H  
ATOM   2416 3HD1 LEU A 162     -34.045  16.378  14.100  1.00  1.71           H  
ATOM   2417 1HD2 LEU A 162     -36.055  14.861  12.287  1.00  1.71           H  
ATOM   2418 2HD2 LEU A 162     -36.071  16.619  12.552  1.00  1.71           H  
ATOM   2419 3HD2 LEU A 162     -35.920  15.961  10.902  1.00  1.71           H  
ATOM   2420  N   THR A 163     -32.338  19.180   9.311  1.00  1.77           N  
ATOM   2421  CA  THR A 163     -31.789  20.522   9.123  1.00  1.77           C  
ATOM   2422  C   THR A 163     -31.657  20.952   7.663  1.00  1.77           C  
ATOM   2423  O   THR A 163     -31.418  22.131   7.388  1.00  1.77           O  
ATOM   2424  CB  THR A 163     -30.409  20.640   9.803  1.00  1.77           C  
ATOM   2425  OG1 THR A 163     -29.492  19.724   9.210  1.00  1.77           O  
ATOM   2426  CG2 THR A 163     -30.538  20.300  11.275  1.00  1.77           C  
ATOM   2427  H   THR A 163     -31.747  18.377   9.114  1.00  1.77           H  
ATOM   2428  HA  THR A 163     -32.459  21.230   9.607  1.00  1.77           H  
ATOM   2429  HB  THR A 163     -30.031  21.655   9.688  1.00  1.77           H  
ATOM   2430  HG1 THR A 163     -29.797  18.815   9.399  1.00  1.77           H  
ATOM   2431 1HG2 THR A 163     -29.564  20.380  11.752  1.00  1.77           H  
ATOM   2432 2HG2 THR A 163     -31.236  20.989  11.746  1.00  1.77           H  
ATOM   2433 3HG2 THR A 163     -30.907  19.277  11.377  1.00  1.77           H  
ATOM   2434  N   ASN A 164     -31.808  20.020   6.724  1.00  1.83           N  
ATOM   2435  CA  ASN A 164     -31.645  20.316   5.310  1.00  1.83           C  
ATOM   2436  C   ASN A 164     -32.908  19.946   4.512  1.00  1.83           C  
ATOM   2437  O   ASN A 164     -33.053  18.807   4.058  1.00  1.83           O  
ATOM   2438  CB  ASN A 164     -30.443  19.575   4.782  1.00  1.83           C  
ATOM   2439  CG  ASN A 164     -30.101  19.875   3.374  1.00  1.83           C  
ATOM   2440  OD1 ASN A 164     -30.901  20.373   2.544  1.00  1.83           O  
ATOM   2441  ND2 ASN A 164     -28.874  19.540   3.054  1.00  1.83           N  
ATOM   2442  H   ASN A 164     -31.993  19.058   6.986  1.00  1.83           H  
ATOM   2443  HA  ASN A 164     -31.430  21.368   5.194  1.00  1.83           H  
ATOM   2444 1HB  ASN A 164     -29.578  19.786   5.414  1.00  1.83           H  
ATOM   2445 2HB  ASN A 164     -30.625  18.520   4.854  1.00  1.83           H  
ATOM   2446 1HD2 ASN A 164     -28.554  19.662   2.121  1.00  1.83           H  
ATOM   2447 2HD2 ASN A 164     -28.238  19.125   3.750  1.00  1.83           H  
ATOM   2448  N   PRO A 165     -33.802  20.917   4.235  1.00  1.88           N  
ATOM   2449  CA  PRO A 165     -35.067  20.769   3.536  1.00  1.88           C  
ATOM   2450  C   PRO A 165     -34.924  20.165   2.143  1.00  1.88           C  
ATOM   2451  O   PRO A 165     -35.918  19.730   1.562  1.00  1.88           O  
ATOM   2452  CB  PRO A 165     -35.597  22.203   3.464  1.00  1.88           C  
ATOM   2453  CG  PRO A 165     -34.951  22.905   4.622  1.00  1.88           C  
ATOM   2454  CD  PRO A 165     -33.578  22.294   4.727  1.00  1.88           C  
ATOM   2455  HA  PRO A 165     -35.743  20.147   4.152  1.00  1.88           H  
ATOM   2456 1HB  PRO A 165     -35.346  22.650   2.489  1.00  1.88           H  
ATOM   2457 2HB  PRO A 165     -36.697  22.197   3.535  1.00  1.88           H  
ATOM   2458 1HG  PRO A 165     -34.936  23.992   4.447  1.00  1.88           H  
ATOM   2459 2HG  PRO A 165     -35.543  22.741   5.535  1.00  1.88           H  
ATOM   2460 1HD  PRO A 165     -32.855  22.832   4.097  1.00  1.88           H  
ATOM   2461 2HD  PRO A 165     -33.316  22.302   5.784  1.00  1.88           H  
ATOM   2462  N   GLU A 166     -33.713  20.179   1.573  1.00  1.92           N  
ATOM   2463  CA  GLU A 166     -33.558  19.627   0.243  1.00  1.92           C  
ATOM   2464  C   GLU A 166     -32.481  18.551   0.218  1.00  1.92           C  
ATOM   2465  O   GLU A 166     -31.756  18.394  -0.770  1.00  1.92           O  
ATOM   2466  CB  GLU A 166     -33.220  20.762  -0.728  1.00  1.92           C  
ATOM   2467  CG  GLU A 166     -34.326  21.825  -0.865  1.00  1.92           C  
ATOM   2468  CD  GLU A 166     -33.943  22.993  -1.738  1.00  1.92           C  
ATOM   2469  OE1 GLU A 166     -32.985  23.653  -1.408  1.00  1.92           O  
ATOM   2470  OE2 GLU A 166     -34.607  23.230  -2.719  1.00  1.92           O  
ATOM   2471  H   GLU A 166     -32.875  20.512   2.056  1.00  1.92           H  
ATOM   2472  HA  GLU A 166     -34.497  19.165  -0.062  1.00  1.92           H  
ATOM   2473 1HB  GLU A 166     -32.320  21.265  -0.386  1.00  1.92           H  
ATOM   2474 2HB  GLU A 166     -33.012  20.355  -1.720  1.00  1.92           H  
ATOM   2475 1HG  GLU A 166     -35.218  21.348  -1.274  1.00  1.92           H  
ATOM   2476 2HG  GLU A 166     -34.575  22.203   0.121  1.00  1.92           H  
ATOM   2477  N   TYR A 167     -32.488  17.713   1.248  1.00  1.98           N  
ATOM   2478  CA  TYR A 167     -31.618  16.547   1.302  1.00  1.98           C  
ATOM   2479  C   TYR A 167     -32.202  15.335   0.582  1.00  1.98           C  
ATOM   2480  O   TYR A 167     -33.364  14.950   0.792  1.00  1.98           O  
ATOM   2481  CB  TYR A 167     -31.221  16.198   2.736  1.00  1.98           C  
ATOM   2482  CG  TYR A 167     -30.507  14.862   2.827  1.00  1.98           C  
ATOM   2483  CD1 TYR A 167     -29.340  14.649   2.167  1.00  1.98           C  
ATOM   2484  CD2 TYR A 167     -31.034  13.880   3.581  1.00  1.98           C  
ATOM   2485  CE1 TYR A 167     -28.708  13.415   2.234  1.00  1.98           C  
ATOM   2486  CE2 TYR A 167     -30.416  12.651   3.678  1.00  1.98           C  
ATOM   2487  CZ  TYR A 167     -29.260  12.425   2.993  1.00  1.98           C  
ATOM   2488  OH  TYR A 167     -28.668  11.220   3.051  1.00  1.98           O  
ATOM   2489  H   TYR A 167     -33.072  17.934   2.056  1.00  1.98           H  
ATOM   2490  HA  TYR A 167     -30.695  16.807   0.781  1.00  1.98           H  
ATOM   2491 1HB  TYR A 167     -30.555  16.958   3.120  1.00  1.98           H  
ATOM   2492 2HB  TYR A 167     -32.104  16.173   3.382  1.00  1.98           H  
ATOM   2493  HD1 TYR A 167     -28.936  15.448   1.571  1.00  1.98           H  
ATOM   2494  HD2 TYR A 167     -31.946  14.085   4.093  1.00  1.98           H  
ATOM   2495  HE1 TYR A 167     -27.783  13.238   1.684  1.00  1.98           H  
ATOM   2496  HE2 TYR A 167     -30.858  11.860   4.287  1.00  1.98           H  
ATOM   2497  HH  TYR A 167     -29.248  10.608   3.506  1.00  1.98           H  
ATOM   2498  N   SER A 168     -31.378  14.733  -0.257  1.00  2.06           N  
ATOM   2499  CA  SER A 168     -31.779  13.573  -1.015  1.00  2.06           C  
ATOM   2500  C   SER A 168     -30.646  12.559  -1.082  1.00  2.06           C  
ATOM   2501  O   SER A 168     -29.480  12.912  -0.908  1.00  2.06           O  
ATOM   2502  CB  SER A 168     -32.175  14.034  -2.400  1.00  2.06           C  
ATOM   2503  OG  SER A 168     -31.084  14.594  -3.075  1.00  2.06           O  
ATOM   2504  H   SER A 168     -30.446  15.100  -0.378  1.00  2.06           H  
ATOM   2505  HA  SER A 168     -32.625  13.116  -0.519  1.00  2.06           H  
ATOM   2506 1HB  SER A 168     -32.579  13.215  -2.955  1.00  2.06           H  
ATOM   2507 2HB  SER A 168     -32.956  14.778  -2.320  1.00  2.06           H  
ATOM   2508  HG  SER A 168     -30.399  13.914  -3.097  1.00  2.06           H  
ATOM   2509  N   LEU A 169     -30.995  11.303  -1.348  1.00  2.11           N  
ATOM   2510  CA  LEU A 169     -30.028  10.217  -1.427  1.00  2.11           C  
ATOM   2511  C   LEU A 169     -30.498   9.141  -2.428  1.00  2.11           C  
ATOM   2512  O   LEU A 169     -31.610   8.634  -2.318  1.00  2.11           O  
ATOM   2513  CB  LEU A 169     -29.913   9.639  -0.010  1.00  2.11           C  
ATOM   2514  CG  LEU A 169     -28.940   8.543   0.259  1.00  2.11           C  
ATOM   2515  CD1 LEU A 169     -27.523   9.090   0.076  1.00  2.11           C  
ATOM   2516  CD2 LEU A 169     -29.184   8.039   1.694  1.00  2.11           C  
ATOM   2517  H   LEU A 169     -31.982  11.110  -1.472  1.00  2.11           H  
ATOM   2518  HA  LEU A 169     -29.067  10.618  -1.757  1.00  2.11           H  
ATOM   2519 1HB  LEU A 169     -29.670  10.454   0.665  1.00  2.11           H  
ATOM   2520 2HB  LEU A 169     -30.885   9.258   0.269  1.00  2.11           H  
ATOM   2521  HG  LEU A 169     -29.083   7.726  -0.453  1.00  2.11           H  
ATOM   2522 1HD1 LEU A 169     -26.798   8.320   0.282  1.00  2.11           H  
ATOM   2523 2HD1 LEU A 169     -27.400   9.440  -0.949  1.00  2.11           H  
ATOM   2524 3HD1 LEU A 169     -27.363   9.918   0.765  1.00  2.11           H  
ATOM   2525 1HD2 LEU A 169     -28.499   7.249   1.945  1.00  2.11           H  
ATOM   2526 2HD2 LEU A 169     -29.045   8.848   2.385  1.00  2.11           H  
ATOM   2527 3HD2 LEU A 169     -30.204   7.665   1.772  1.00  2.11           H  
ATOM   2528  N   SER A 170     -29.680   8.802  -3.423  1.00  2.12           N  
ATOM   2529  CA  SER A 170     -30.086   7.774  -4.396  1.00  2.12           C  
ATOM   2530  C   SER A 170     -29.949   6.392  -3.802  1.00  2.12           C  
ATOM   2531  O   SER A 170     -29.269   6.241  -2.788  1.00  2.12           O  
ATOM   2532  CB  SER A 170     -29.274   7.903  -5.673  1.00  2.12           C  
ATOM   2533  OG  SER A 170     -27.917   7.657  -5.476  1.00  2.12           O  
ATOM   2534  H   SER A 170     -28.777   9.251  -3.499  1.00  2.12           H  
ATOM   2535  HA  SER A 170     -31.138   7.911  -4.645  1.00  2.12           H  
ATOM   2536 1HB  SER A 170     -29.646   7.186  -6.397  1.00  2.12           H  
ATOM   2537 2HB  SER A 170     -29.406   8.898  -6.091  1.00  2.12           H  
ATOM   2538  HG  SER A 170     -27.477   7.955  -6.294  1.00  2.12           H  
ATOM   2539  N   ASP A 171     -30.533   5.362  -4.432  1.00  2.08           N  
ATOM   2540  CA  ASP A 171     -30.347   4.019  -3.855  1.00  2.08           C  
ATOM   2541  C   ASP A 171     -28.859   3.667  -3.814  1.00  2.08           C  
ATOM   2542  O   ASP A 171     -28.347   3.122  -2.828  1.00  2.08           O  
ATOM   2543  CB  ASP A 171     -31.080   2.955  -4.675  1.00  2.08           C  
ATOM   2544  CG  ASP A 171     -32.607   2.977  -4.555  1.00  2.08           C  
ATOM   2545  OD1 ASP A 171     -33.123   3.608  -3.666  1.00  2.08           O  
ATOM   2546  OD2 ASP A 171     -33.242   2.346  -5.371  1.00  2.08           O  
ATOM   2547  H   ASP A 171     -31.095   5.507  -5.278  1.00  2.08           H  
ATOM   2548  HA  ASP A 171     -30.735   4.020  -2.836  1.00  2.08           H  
ATOM   2549 1HB  ASP A 171     -30.828   3.075  -5.712  1.00  2.08           H  
ATOM   2550 2HB  ASP A 171     -30.727   1.970  -4.371  1.00  2.08           H  
ATOM   2551  N   LEU A 172     -28.160   4.043  -4.879  1.00  2.00           N  
ATOM   2552  CA  LEU A 172     -26.736   3.818  -4.995  1.00  2.00           C  
ATOM   2553  C   LEU A 172     -26.012   4.680  -3.971  1.00  2.00           C  
ATOM   2554  O   LEU A 172     -25.082   4.225  -3.314  1.00  2.00           O  
ATOM   2555  CB  LEU A 172     -26.257   4.120  -6.411  1.00  2.00           C  
ATOM   2556  CG  LEU A 172     -24.795   3.880  -6.641  1.00  2.00           C  
ATOM   2557  CD1 LEU A 172     -24.448   2.426  -6.360  1.00  2.00           C  
ATOM   2558  CD2 LEU A 172     -24.439   4.263  -8.071  1.00  2.00           C  
ATOM   2559  H   LEU A 172     -28.649   4.497  -5.637  1.00  2.00           H  
ATOM   2560  HA  LEU A 172     -26.529   2.771  -4.774  1.00  2.00           H  
ATOM   2561 1HB  LEU A 172     -26.822   3.513  -7.118  1.00  2.00           H  
ATOM   2562 2HB  LEU A 172     -26.453   5.173  -6.625  1.00  2.00           H  
ATOM   2563  HG  LEU A 172     -24.252   4.472  -5.951  1.00  2.00           H  
ATOM   2564 1HD1 LEU A 172     -23.378   2.274  -6.507  1.00  2.00           H  
ATOM   2565 2HD1 LEU A 172     -24.707   2.186  -5.330  1.00  2.00           H  
ATOM   2566 3HD1 LEU A 172     -25.003   1.781  -7.037  1.00  2.00           H  
ATOM   2567 1HD2 LEU A 172     -23.382   4.108  -8.243  1.00  2.00           H  
ATOM   2568 2HD2 LEU A 172     -25.010   3.648  -8.764  1.00  2.00           H  
ATOM   2569 3HD2 LEU A 172     -24.681   5.313  -8.231  1.00  2.00           H  
ATOM   2570  N   GLY A 173     -26.437   5.935  -3.840  1.00  1.86           N  
ATOM   2571  CA  GLY A 173     -25.844   6.860  -2.893  1.00  1.86           C  
ATOM   2572  C   GLY A 173     -25.943   6.361  -1.471  1.00  1.86           C  
ATOM   2573  O   GLY A 173     -25.018   6.546  -0.670  1.00  1.86           O  
ATOM   2574  H   GLY A 173     -27.188   6.286  -4.412  1.00  1.86           H  
ATOM   2575 1HA  GLY A 173     -24.810   7.043  -3.156  1.00  1.86           H  
ATOM   2576 2HA  GLY A 173     -26.375   7.803  -2.963  1.00  1.86           H  
ATOM   2577  N   SER A 174     -27.055   5.712  -1.141  1.00  1.70           N  
ATOM   2578  CA  SER A 174     -27.203   5.183   0.194  1.00  1.70           C  
ATOM   2579  C   SER A 174     -26.123   4.141   0.382  1.00  1.70           C  
ATOM   2580  O   SER A 174     -25.386   4.170   1.374  1.00  1.70           O  
ATOM   2581  CB  SER A 174     -28.591   4.613   0.403  1.00  1.70           C  
ATOM   2582  OG  SER A 174     -28.752   4.152   1.717  1.00  1.70           O  
ATOM   2583  H   SER A 174     -27.810   5.620  -1.821  1.00  1.70           H  
ATOM   2584  HA  SER A 174     -27.028   5.974   0.914  1.00  1.70           H  
ATOM   2585 1HB  SER A 174     -29.331   5.378   0.186  1.00  1.70           H  
ATOM   2586 2HB  SER A 174     -28.761   3.796  -0.295  1.00  1.70           H  
ATOM   2587  HG  SER A 174     -28.416   3.234   1.730  1.00  1.70           H  
ATOM   2588  N   ALA A 175     -25.980   3.255  -0.610  1.00  1.53           N  
ATOM   2589  CA  ALA A 175     -24.950   2.232  -0.548  1.00  1.53           C  
ATOM   2590  C   ALA A 175     -23.559   2.858  -0.457  1.00  1.53           C  
ATOM   2591  O   ALA A 175     -22.718   2.369   0.297  1.00  1.53           O  
ATOM   2592  CB  ALA A 175     -25.026   1.330  -1.768  1.00  1.53           C  
ATOM   2593  H   ALA A 175     -26.619   3.281  -1.409  1.00  1.53           H  
ATOM   2594  HA  ALA A 175     -25.119   1.641   0.351  1.00  1.53           H  
ATOM   2595 1HB  ALA A 175     -24.269   0.554  -1.694  1.00  1.53           H  
ATOM   2596 2HB  ALA A 175     -26.013   0.874  -1.817  1.00  1.53           H  
ATOM   2597 3HB  ALA A 175     -24.855   1.907  -2.664  1.00  1.53           H  
ATOM   2598  N   PHE A 176     -23.323   3.959  -1.186  1.00  1.39           N  
ATOM   2599  CA  PHE A 176     -22.025   4.629  -1.148  1.00  1.39           C  
ATOM   2600  C   PHE A 176     -21.710   5.182   0.223  1.00  1.39           C  
ATOM   2601  O   PHE A 176     -20.570   5.088   0.680  1.00  1.39           O  
ATOM   2602  CB  PHE A 176     -21.948   5.806  -2.118  1.00  1.39           C  
ATOM   2603  CG  PHE A 176     -21.801   5.451  -3.534  1.00  1.39           C  
ATOM   2604  CD1 PHE A 176     -21.157   4.297  -3.906  1.00  1.39           C  
ATOM   2605  CD2 PHE A 176     -22.277   6.288  -4.511  1.00  1.39           C  
ATOM   2606  CE1 PHE A 176     -20.996   3.993  -5.219  1.00  1.39           C  
ATOM   2607  CE2 PHE A 176     -22.115   5.974  -5.812  1.00  1.39           C  
ATOM   2608  CZ  PHE A 176     -21.474   4.837  -6.169  1.00  1.39           C  
ATOM   2609  H   PHE A 176     -24.052   4.305  -1.805  1.00  1.39           H  
ATOM   2610  HA  PHE A 176     -21.258   3.901  -1.411  1.00  1.39           H  
ATOM   2611 1HB  PHE A 176     -22.836   6.409  -2.015  1.00  1.39           H  
ATOM   2612 2HB  PHE A 176     -21.107   6.439  -1.844  1.00  1.39           H  
ATOM   2613  HD1 PHE A 176     -20.771   3.629  -3.138  1.00  1.39           H  
ATOM   2614  HD2 PHE A 176     -22.784   7.210  -4.237  1.00  1.39           H  
ATOM   2615  HE1 PHE A 176     -20.491   3.084  -5.500  1.00  1.39           H  
ATOM   2616  HE2 PHE A 176     -22.506   6.627  -6.577  1.00  1.39           H  
ATOM   2617  HZ  PHE A 176     -21.361   4.615  -7.206  1.00  1.39           H  
ATOM   2618  N   SER A 177     -22.718   5.758   0.878  1.00  1.26           N  
ATOM   2619  CA  SER A 177     -22.540   6.346   2.195  1.00  1.26           C  
ATOM   2620  C   SER A 177     -22.161   5.255   3.190  1.00  1.26           C  
ATOM   2621  O   SER A 177     -21.232   5.406   3.995  1.00  1.26           O  
ATOM   2622  CB  SER A 177     -23.819   7.058   2.602  1.00  1.26           C  
ATOM   2623  OG  SER A 177     -24.070   8.153   1.756  1.00  1.26           O  
ATOM   2624  H   SER A 177     -23.633   5.815   0.430  1.00  1.26           H  
ATOM   2625  HA  SER A 177     -21.728   7.072   2.149  1.00  1.26           H  
ATOM   2626 1HB  SER A 177     -24.657   6.363   2.559  1.00  1.26           H  
ATOM   2627 2HB  SER A 177     -23.735   7.398   3.612  1.00  1.26           H  
ATOM   2628  HG  SER A 177     -24.341   7.761   0.898  1.00  1.26           H  
ATOM   2629  N   ILE A 178     -22.814   4.109   3.076  1.00  1.16           N  
ATOM   2630  CA  ILE A 178     -22.479   3.013   3.957  1.00  1.16           C  
ATOM   2631  C   ILE A 178     -21.068   2.531   3.622  1.00  1.16           C  
ATOM   2632  O   ILE A 178     -20.245   2.294   4.514  1.00  1.16           O  
ATOM   2633  CB  ILE A 178     -23.438   1.842   3.778  1.00  1.16           C  
ATOM   2634  CG1 ILE A 178     -24.889   2.218   4.135  1.00  1.16           C  
ATOM   2635  CG2 ILE A 178     -22.957   0.768   4.643  1.00  1.16           C  
ATOM   2636  CD1 ILE A 178     -25.092   2.609   5.563  1.00  1.16           C  
ATOM   2637  H   ILE A 178     -23.573   4.018   2.394  1.00  1.16           H  
ATOM   2638  HA  ILE A 178     -22.502   3.360   4.990  1.00  1.16           H  
ATOM   2639  HB  ILE A 178     -23.423   1.513   2.738  1.00  1.16           H  
ATOM   2640 1HG1 ILE A 178     -25.185   3.055   3.520  1.00  1.16           H  
ATOM   2641 2HG1 ILE A 178     -25.535   1.388   3.901  1.00  1.16           H  
ATOM   2642 1HG2 ILE A 178     -23.575  -0.089   4.518  1.00  1.16           H  
ATOM   2643 2HG2 ILE A 178     -21.944   0.535   4.358  1.00  1.16           H  
ATOM   2644 3HG2 ILE A 178     -22.977   1.091   5.672  1.00  1.16           H  
ATOM   2645 1HD1 ILE A 178     -26.137   2.870   5.726  1.00  1.16           H  
ATOM   2646 2HD1 ILE A 178     -24.824   1.777   6.213  1.00  1.16           H  
ATOM   2647 3HD1 ILE A 178     -24.468   3.456   5.789  1.00  1.16           H  
ATOM   2648  N   GLY A 179     -20.791   2.426   2.316  1.00  1.08           N  
ATOM   2649  CA  GLY A 179     -19.508   1.990   1.801  1.00  1.08           C  
ATOM   2650  C   GLY A 179     -18.360   2.874   2.270  1.00  1.08           C  
ATOM   2651  O   GLY A 179     -17.280   2.365   2.552  1.00  1.08           O  
ATOM   2652  H   GLY A 179     -21.518   2.632   1.639  1.00  1.08           H  
ATOM   2653 1HA  GLY A 179     -19.334   0.960   2.096  1.00  1.08           H  
ATOM   2654 2HA  GLY A 179     -19.552   2.001   0.712  1.00  1.08           H  
ATOM   2655  N   GLU A 180     -18.582   4.186   2.374  1.00  1.01           N  
ATOM   2656  CA  GLU A 180     -17.535   5.082   2.851  1.00  1.01           C  
ATOM   2657  C   GLU A 180     -17.148   4.709   4.274  1.00  1.01           C  
ATOM   2658  O   GLU A 180     -15.966   4.560   4.592  1.00  1.01           O  
ATOM   2659  CB  GLU A 180     -17.990   6.545   2.790  1.00  1.01           C  
ATOM   2660  CG  GLU A 180     -16.920   7.585   3.229  1.00  1.01           C  
ATOM   2661  CD  GLU A 180     -17.391   9.054   3.118  1.00  1.01           C  
ATOM   2662  OE1 GLU A 180     -18.341   9.434   3.793  1.00  1.01           O  
ATOM   2663  OE2 GLU A 180     -16.789   9.784   2.343  1.00  1.01           O  
ATOM   2664  H   GLU A 180     -19.482   4.563   2.082  1.00  1.01           H  
ATOM   2665  HA  GLU A 180     -16.659   4.963   2.214  1.00  1.01           H  
ATOM   2666 1HB  GLU A 180     -18.297   6.782   1.771  1.00  1.01           H  
ATOM   2667 2HB  GLU A 180     -18.865   6.669   3.419  1.00  1.01           H  
ATOM   2668 1HG  GLU A 180     -16.647   7.382   4.267  1.00  1.01           H  
ATOM   2669 2HG  GLU A 180     -16.028   7.447   2.619  1.00  1.01           H  
ATOM   2670  N   SER A 181     -18.146   4.499   5.131  1.00  0.95           N  
ATOM   2671  CA  SER A 181     -17.841   4.118   6.505  1.00  0.95           C  
ATOM   2672  C   SER A 181     -17.111   2.760   6.535  1.00  0.95           C  
ATOM   2673  O   SER A 181     -16.108   2.581   7.248  1.00  0.95           O  
ATOM   2674  CB  SER A 181     -19.126   4.084   7.318  1.00  0.95           C  
ATOM   2675  OG  SER A 181     -19.669   5.377   7.506  1.00  0.95           O  
ATOM   2676  H   SER A 181     -19.114   4.618   4.816  1.00  0.95           H  
ATOM   2677  HA  SER A 181     -17.179   4.871   6.933  1.00  0.95           H  
ATOM   2678 1HB  SER A 181     -19.853   3.475   6.789  1.00  0.95           H  
ATOM   2679 2HB  SER A 181     -18.940   3.620   8.264  1.00  0.95           H  
ATOM   2680  HG  SER A 181     -19.035   5.841   8.060  1.00  0.95           H  
ATOM   2681  N   ALA A 182     -17.597   1.830   5.708  1.00  0.90           N  
ATOM   2682  CA  ALA A 182     -17.012   0.502   5.582  1.00  0.90           C  
ATOM   2683  C   ALA A 182     -15.578   0.569   5.087  1.00  0.90           C  
ATOM   2684  O   ALA A 182     -14.738  -0.223   5.516  1.00  0.90           O  
ATOM   2685  CB  ALA A 182     -17.829  -0.335   4.621  1.00  0.90           C  
ATOM   2686  H   ALA A 182     -18.426   2.051   5.154  1.00  0.90           H  
ATOM   2687  HA  ALA A 182     -17.010   0.033   6.565  1.00  0.90           H  
ATOM   2688 1HB  ALA A 182     -17.406  -1.313   4.534  1.00  0.90           H  
ATOM   2689 2HB  ALA A 182     -18.845  -0.410   4.967  1.00  0.90           H  
ATOM   2690 3HB  ALA A 182     -17.822   0.136   3.659  1.00  0.90           H  
ATOM   2691  N   ALA A 183     -15.292   1.508   4.177  1.00  0.85           N  
ATOM   2692  CA  ALA A 183     -13.968   1.636   3.609  1.00  0.85           C  
ATOM   2693  C   ALA A 183     -12.941   1.956   4.671  1.00  0.85           C  
ATOM   2694  O   ALA A 183     -11.916   1.295   4.753  1.00  0.85           O  
ATOM   2695  CB  ALA A 183     -13.977   2.717   2.542  1.00  0.85           C  
ATOM   2696  H   ALA A 183     -16.026   2.125   3.839  1.00  0.85           H  
ATOM   2697  HA  ALA A 183     -13.702   0.687   3.159  1.00  0.85           H  
ATOM   2698 1HB  ALA A 183     -13.011   2.809   2.088  1.00  0.85           H  
ATOM   2699 2HB  ALA A 183     -14.711   2.459   1.779  1.00  0.85           H  
ATOM   2700 3HB  ALA A 183     -14.248   3.667   2.991  1.00  0.85           H  
ATOM   2701  N   TYR A 184     -13.248   2.872   5.587  1.00  0.82           N  
ATOM   2702  CA  TYR A 184     -12.252   3.159   6.621  1.00  0.82           C  
ATOM   2703  C   TYR A 184     -11.994   1.912   7.462  1.00  0.82           C  
ATOM   2704  O   TYR A 184     -10.835   1.556   7.738  1.00  0.82           O  
ATOM   2705  CB  TYR A 184     -12.689   4.352   7.473  1.00  0.82           C  
ATOM   2706  CG  TYR A 184     -12.439   5.677   6.769  1.00  0.82           C  
ATOM   2707  CD1 TYR A 184     -13.208   6.021   5.689  1.00  0.82           C  
ATOM   2708  CD2 TYR A 184     -11.448   6.540   7.207  1.00  0.82           C  
ATOM   2709  CE1 TYR A 184     -12.995   7.201   5.025  1.00  0.82           C  
ATOM   2710  CE2 TYR A 184     -11.231   7.728   6.558  1.00  0.82           C  
ATOM   2711  CZ  TYR A 184     -11.996   8.053   5.462  1.00  0.82           C  
ATOM   2712  OH  TYR A 184     -11.784   9.220   4.814  1.00  0.82           O  
ATOM   2713  H   TYR A 184     -14.131   3.388   5.513  1.00  0.82           H  
ATOM   2714  HA  TYR A 184     -11.315   3.421   6.138  1.00  0.82           H  
ATOM   2715 1HB  TYR A 184     -13.758   4.272   7.694  1.00  0.82           H  
ATOM   2716 2HB  TYR A 184     -12.153   4.349   8.417  1.00  0.82           H  
ATOM   2717  HD1 TYR A 184     -13.973   5.350   5.358  1.00  0.82           H  
ATOM   2718  HD2 TYR A 184     -10.846   6.284   8.061  1.00  0.82           H  
ATOM   2719  HE1 TYR A 184     -13.608   7.460   4.162  1.00  0.82           H  
ATOM   2720  HE2 TYR A 184     -10.456   8.410   6.907  1.00  0.82           H  
ATOM   2721  HH  TYR A 184     -11.252   9.783   5.384  1.00  0.82           H  
ATOM   2722  N   ILE A 185     -13.069   1.172   7.766  1.00  0.79           N  
ATOM   2723  CA  ILE A 185     -12.887  -0.037   8.551  1.00  0.79           C  
ATOM   2724  C   ILE A 185     -12.056  -1.097   7.809  1.00  0.79           C  
ATOM   2725  O   ILE A 185     -11.163  -1.703   8.406  1.00  0.79           O  
ATOM   2726  CB  ILE A 185     -14.223  -0.678   8.973  1.00  0.79           C  
ATOM   2727  CG1 ILE A 185     -14.982   0.199   9.986  1.00  0.79           C  
ATOM   2728  CG2 ILE A 185     -13.946  -2.012   9.557  1.00  0.79           C  
ATOM   2729  CD1 ILE A 185     -16.406  -0.274  10.244  1.00  0.79           C  
ATOM   2730  H   ILE A 185     -14.002   1.493   7.494  1.00  0.79           H  
ATOM   2731  HA  ILE A 185     -12.382   0.222   9.460  1.00  0.79           H  
ATOM   2732  HB  ILE A 185     -14.865  -0.783   8.101  1.00  0.79           H  
ATOM   2733 1HG1 ILE A 185     -14.443   0.201  10.938  1.00  0.79           H  
ATOM   2734 2HG1 ILE A 185     -15.023   1.222   9.605  1.00  0.79           H  
ATOM   2735 1HG2 ILE A 185     -14.883  -2.470   9.843  1.00  0.79           H  
ATOM   2736 2HG2 ILE A 185     -13.439  -2.641   8.836  1.00  0.79           H  
ATOM   2737 3HG2 ILE A 185     -13.312  -1.884  10.428  1.00  0.79           H  
ATOM   2738 1HD1 ILE A 185     -16.882   0.390  10.964  1.00  0.79           H  
ATOM   2739 2HD1 ILE A 185     -16.965  -0.267   9.314  1.00  0.79           H  
ATOM   2740 3HD1 ILE A 185     -16.383  -1.287  10.647  1.00  0.79           H  
ATOM   2741  N   GLY A 186     -12.334  -1.323   6.526  1.00  0.77           N  
ATOM   2742  CA  GLY A 186     -11.624  -2.339   5.744  1.00  0.77           C  
ATOM   2743  C   GLY A 186     -10.255  -1.934   5.183  1.00  0.77           C  
ATOM   2744  O   GLY A 186      -9.444  -2.803   4.855  1.00  0.77           O  
ATOM   2745  H   GLY A 186     -13.085  -0.785   6.082  1.00  0.77           H  
ATOM   2746 1HA  GLY A 186     -11.496  -3.228   6.360  1.00  0.77           H  
ATOM   2747 2HA  GLY A 186     -12.260  -2.639   4.927  1.00  0.77           H  
ATOM   2748  N   ILE A 187      -9.993  -0.633   5.093  1.00  0.77           N  
ATOM   2749  CA  ILE A 187      -8.738  -0.092   4.583  1.00  0.77           C  
ATOM   2750  C   ILE A 187      -7.723   0.270   5.638  1.00  0.77           C  
ATOM   2751  O   ILE A 187      -6.554  -0.087   5.516  1.00  0.77           O  
ATOM   2752  CB  ILE A 187      -8.987   1.136   3.709  1.00  0.77           C  
ATOM   2753  CG1 ILE A 187      -9.706   0.693   2.452  1.00  0.77           C  
ATOM   2754  CG2 ILE A 187      -7.753   1.917   3.465  1.00  0.77           C  
ATOM   2755  CD1 ILE A 187     -10.190   1.803   1.622  1.00  0.77           C  
ATOM   2756  H   ILE A 187     -10.726   0.024   5.342  1.00  0.77           H  
ATOM   2757  HA  ILE A 187      -8.287  -0.853   3.945  1.00  0.77           H  
ATOM   2758  HB  ILE A 187      -9.660   1.791   4.227  1.00  0.77           H  
ATOM   2759 1HG1 ILE A 187      -9.024   0.079   1.857  1.00  0.77           H  
ATOM   2760 2HG1 ILE A 187     -10.559   0.088   2.742  1.00  0.77           H  
ATOM   2761 1HG2 ILE A 187      -8.019   2.771   2.869  1.00  0.77           H  
ATOM   2762 2HG2 ILE A 187      -7.322   2.249   4.397  1.00  0.77           H  
ATOM   2763 3HG2 ILE A 187      -7.050   1.319   2.959  1.00  0.77           H  
ATOM   2764 1HD1 ILE A 187     -10.699   1.412   0.746  1.00  0.77           H  
ATOM   2765 2HD1 ILE A 187     -10.868   2.383   2.201  1.00  0.77           H  
ATOM   2766 3HD1 ILE A 187      -9.353   2.417   1.318  1.00  0.77           H  
ATOM   2767  N   LEU A 188      -8.145   1.006   6.656  1.00  0.77           N  
ATOM   2768  CA  LEU A 188      -7.206   1.410   7.675  1.00  0.77           C  
ATOM   2769  C   LEU A 188      -7.192   0.363   8.773  1.00  0.77           C  
ATOM   2770  O   LEU A 188      -6.169   0.102   9.395  1.00  0.77           O  
ATOM   2771  CB  LEU A 188      -7.618   2.755   8.245  1.00  0.77           C  
ATOM   2772  CG  LEU A 188      -7.647   3.922   7.297  1.00  0.77           C  
ATOM   2773  CD1 LEU A 188      -8.179   5.117   8.064  1.00  0.77           C  
ATOM   2774  CD2 LEU A 188      -6.254   4.167   6.739  1.00  0.77           C  
ATOM   2775  H   LEU A 188      -9.123   1.275   6.749  1.00  0.77           H  
ATOM   2776  HA  LEU A 188      -6.219   1.499   7.243  1.00  0.77           H  
ATOM   2777 1HB  LEU A 188      -8.625   2.640   8.575  1.00  0.77           H  
ATOM   2778 2HB  LEU A 188      -6.987   3.000   9.097  1.00  0.77           H  
ATOM   2779  HG  LEU A 188      -8.336   3.711   6.471  1.00  0.77           H  
ATOM   2780 1HD1 LEU A 188      -8.232   5.979   7.424  1.00  0.77           H  
ATOM   2781 2HD1 LEU A 188      -9.168   4.875   8.433  1.00  0.77           H  
ATOM   2782 3HD1 LEU A 188      -7.521   5.335   8.897  1.00  0.77           H  
ATOM   2783 1HD2 LEU A 188      -6.273   5.013   6.060  1.00  0.77           H  
ATOM   2784 2HD2 LEU A 188      -5.571   4.371   7.560  1.00  0.77           H  
ATOM   2785 3HD2 LEU A 188      -5.920   3.280   6.205  1.00  0.77           H  
ATOM   2786  N   GLY A 189      -8.353  -0.243   9.001  1.00  0.79           N  
ATOM   2787  CA  GLY A 189      -8.528  -1.206  10.077  1.00  0.79           C  
ATOM   2788  C   GLY A 189      -8.297  -2.661   9.719  1.00  0.79           C  
ATOM   2789  O   GLY A 189      -7.572  -2.999   8.783  1.00  0.79           O  
ATOM   2790  H   GLY A 189      -9.172   0.026   8.450  1.00  0.79           H  
ATOM   2791 1HA  GLY A 189      -7.894  -0.934  10.920  1.00  0.79           H  
ATOM   2792 2HA  GLY A 189      -9.548  -1.134  10.421  1.00  0.79           H  
ATOM   2793  N   ASP A 190      -8.913  -3.519  10.531  1.00  0.81           N  
ATOM   2794  CA  ASP A 190      -8.811  -4.963  10.436  1.00  0.81           C  
ATOM   2795  C   ASP A 190     -10.197  -5.579  10.274  1.00  0.81           C  
ATOM   2796  O   ASP A 190     -10.990  -5.706  11.233  1.00  0.81           O  
ATOM   2797  CB  ASP A 190      -8.068  -5.549  11.644  1.00  0.81           C  
ATOM   2798  CG  ASP A 190      -7.860  -7.085  11.561  1.00  0.81           C  
ATOM   2799  OD1 ASP A 190      -8.576  -7.753  10.815  1.00  0.81           O  
ATOM   2800  OD2 ASP A 190      -6.980  -7.571  12.238  1.00  0.81           O  
ATOM   2801  H   ASP A 190      -9.501  -3.119  11.257  1.00  0.81           H  
ATOM   2802  HA  ASP A 190      -8.229  -5.207   9.548  1.00  0.81           H  
ATOM   2803 1HB  ASP A 190      -7.088  -5.071  11.732  1.00  0.81           H  
ATOM   2804 2HB  ASP A 190      -8.621  -5.319  12.560  1.00  0.81           H  
ATOM   2805  N   LYS A 191     -10.452  -5.995   9.039  1.00  0.82           N  
ATOM   2806  CA  LYS A 191     -11.711  -6.536   8.552  1.00  0.82           C  
ATOM   2807  C   LYS A 191     -12.185  -7.781   9.301  1.00  0.82           C  
ATOM   2808  O   LYS A 191     -13.370  -8.113   9.251  1.00  0.82           O  
ATOM   2809  CB  LYS A 191     -11.516  -6.921   7.092  1.00  0.82           C  
ATOM   2810  CG  LYS A 191     -10.509  -8.077   6.968  1.00  0.82           C  
ATOM   2811  CD  LYS A 191     -10.123  -8.409   5.569  1.00  0.82           C  
ATOM   2812  CE  LYS A 191     -11.286  -8.976   4.843  1.00  0.82           C  
ATOM   2813  NZ  LYS A 191     -10.900  -9.669   3.621  1.00  0.82           N  
ATOM   2814  H   LYS A 191      -9.705  -5.878   8.365  1.00  0.82           H  
ATOM   2815  HA  LYS A 191     -12.472  -5.761   8.637  1.00  0.82           H  
ATOM   2816 1HB  LYS A 191     -12.469  -7.235   6.658  1.00  0.82           H  
ATOM   2817 2HB  LYS A 191     -11.149  -6.064   6.524  1.00  0.82           H  
ATOM   2818 1HG  LYS A 191      -9.606  -7.836   7.535  1.00  0.82           H  
ATOM   2819 2HG  LYS A 191     -10.947  -8.975   7.388  1.00  0.82           H  
ATOM   2820 1HD  LYS A 191      -9.760  -7.521   5.042  1.00  0.82           H  
ATOM   2821 2HD  LYS A 191      -9.331  -9.152   5.584  1.00  0.82           H  
ATOM   2822 1HE  LYS A 191     -11.820  -9.671   5.486  1.00  0.82           H  
ATOM   2823 2HE  LYS A 191     -11.946  -8.155   4.586  1.00  0.82           H  
ATOM   2824 1HZ  LYS A 191     -11.762  -9.989   3.177  1.00  0.82           H  
ATOM   2825 2HZ  LYS A 191     -10.407  -9.054   2.980  1.00  0.82           H  
ATOM   2826 3HZ  LYS A 191     -10.288 -10.465   3.865  1.00  0.82           H  
ATOM   2827  N   LYS A 192     -11.278  -8.464  10.018  1.00  0.82           N  
ATOM   2828  CA  LYS A 192     -11.631  -9.690  10.730  1.00  0.82           C  
ATOM   2829  C   LYS A 192     -12.278  -9.391  12.073  1.00  0.82           C  
ATOM   2830  O   LYS A 192     -12.827 -10.279  12.726  1.00  0.82           O  
ATOM   2831  CB  LYS A 192     -10.389 -10.552  10.944  1.00  0.82           C  
ATOM   2832  CG  LYS A 192      -9.777 -11.078   9.658  1.00  0.82           C  
ATOM   2833  CD  LYS A 192      -8.540 -11.912   9.925  1.00  0.82           C  
ATOM   2834  CE  LYS A 192      -7.921 -12.413   8.625  1.00  0.82           C  
ATOM   2835  NZ  LYS A 192      -6.681 -13.197   8.871  1.00  0.82           N  
ATOM   2836  H   LYS A 192     -10.305  -8.127  10.082  1.00  0.82           H  
ATOM   2837  HA  LYS A 192     -12.348 -10.249  10.133  1.00  0.82           H  
ATOM   2838 1HB  LYS A 192      -9.627  -9.961  11.461  1.00  0.82           H  
ATOM   2839 2HB  LYS A 192     -10.640 -11.399  11.581  1.00  0.82           H  
ATOM   2840 1HG  LYS A 192     -10.510 -11.668   9.111  1.00  0.82           H  
ATOM   2841 2HG  LYS A 192      -9.487 -10.226   9.044  1.00  0.82           H  
ATOM   2842 1HD  LYS A 192      -7.808 -11.299  10.458  1.00  0.82           H  
ATOM   2843 2HD  LYS A 192      -8.800 -12.765  10.548  1.00  0.82           H  
ATOM   2844 1HE  LYS A 192      -8.641 -13.043   8.104  1.00  0.82           H  
ATOM   2845 2HE  LYS A 192      -7.679 -11.556   7.992  1.00  0.82           H  
ATOM   2846 1HZ  LYS A 192      -6.304 -13.506   7.986  1.00  0.82           H  
ATOM   2847 2HZ  LYS A 192      -6.003 -12.616   9.345  1.00  0.82           H  
ATOM   2848 3HZ  LYS A 192      -6.897 -13.998   9.447  1.00  0.82           H  
ATOM   2849  N   SER A 193     -12.190  -8.129  12.490  1.00  0.81           N  
ATOM   2850  CA  SER A 193     -12.776  -7.674  13.731  1.00  0.81           C  
ATOM   2851  C   SER A 193     -13.807  -6.658  13.320  1.00  0.81           C  
ATOM   2852  O   SER A 193     -14.745  -6.337  14.051  1.00  0.81           O  
ATOM   2853  CB  SER A 193     -11.721  -7.021  14.602  1.00  0.81           C  
ATOM   2854  OG  SER A 193     -11.214  -5.866  13.978  1.00  0.81           O  
ATOM   2855  H   SER A 193     -11.730  -7.431  11.906  1.00  0.81           H  
ATOM   2856  HA  SER A 193     -13.256  -8.502  14.251  1.00  0.81           H  
ATOM   2857 1HB  SER A 193     -12.146  -6.762  15.571  1.00  0.81           H  
ATOM   2858 2HB  SER A 193     -10.910  -7.729  14.772  1.00  0.81           H  
ATOM   2859  HG  SER A 193     -11.094  -6.095  13.025  1.00  0.81           H  
ATOM   2860  N   ALA A 194     -13.620  -6.192  12.084  1.00  0.78           N  
ATOM   2861  CA  ALA A 194     -14.395  -5.135  11.461  1.00  0.78           C  
ATOM   2862  C   ALA A 194     -14.260  -3.849  12.254  1.00  0.78           C  
ATOM   2863  O   ALA A 194     -15.239  -3.127  12.474  1.00  0.78           O  
ATOM   2864  CB  ALA A 194     -15.850  -5.538  11.328  1.00  0.78           C  
ATOM   2865  H   ALA A 194     -12.809  -6.542  11.581  1.00  0.78           H  
ATOM   2866  HA  ALA A 194     -13.991  -4.962  10.464  1.00  0.78           H  
ATOM   2867 1HB  ALA A 194     -16.390  -4.749  10.834  1.00  0.78           H  
ATOM   2868 2HB  ALA A 194     -15.920  -6.449  10.733  1.00  0.78           H  
ATOM   2869 3HB  ALA A 194     -16.299  -5.713  12.296  1.00  0.78           H  
ATOM   2870  N   THR A 195     -13.023  -3.561  12.687  1.00  0.74           N  
ATOM   2871  CA  THR A 195     -12.766  -2.343  13.444  1.00  0.74           C  
ATOM   2872  C   THR A 195     -11.530  -1.587  12.926  1.00  0.74           C  
ATOM   2873  O   THR A 195     -10.661  -2.183  12.294  1.00  0.74           O  
ATOM   2874  CB  THR A 195     -12.537  -2.660  14.940  1.00  0.74           C  
ATOM   2875  OG1 THR A 195     -11.286  -3.354  15.132  1.00  0.74           O  
ATOM   2876  CG2 THR A 195     -13.602  -3.540  15.476  1.00  0.74           C  
ATOM   2877  H   THR A 195     -12.269  -4.206  12.452  1.00  0.74           H  
ATOM   2878  HA  THR A 195     -13.620  -1.684  13.340  1.00  0.74           H  
ATOM   2879  HB  THR A 195     -12.561  -1.759  15.477  1.00  0.74           H  
ATOM   2880  HG1 THR A 195     -11.325  -4.242  14.729  1.00  0.74           H  
ATOM   2881 1HG2 THR A 195     -13.420  -3.724  16.533  1.00  0.74           H  
ATOM   2882 2HG2 THR A 195     -14.547  -3.086  15.348  1.00  0.74           H  
ATOM   2883 3HG2 THR A 195     -13.580  -4.454  14.957  1.00  0.74           H  
ATOM   2884  N   VAL A 196     -11.434  -0.299  13.252  1.00  0.70           N  
ATOM   2885  CA  VAL A 196     -10.265   0.517  12.893  1.00  0.70           C  
ATOM   2886  C   VAL A 196      -9.907   1.533  13.966  1.00  0.70           C  
ATOM   2887  O   VAL A 196     -10.786   2.280  14.393  1.00  0.70           O  
ATOM   2888  CB  VAL A 196     -10.579   1.271  11.611  1.00  0.70           C  
ATOM   2889  CG1 VAL A 196     -11.789   2.100  11.826  1.00  0.70           C  
ATOM   2890  CG2 VAL A 196      -9.434   2.154  11.248  1.00  0.70           C  
ATOM   2891  H   VAL A 196     -12.218   0.124  13.746  1.00  0.70           H  
ATOM   2892  HA  VAL A 196      -9.447  -0.163  12.703  1.00  0.70           H  
ATOM   2893  HB  VAL A 196     -10.783   0.583  10.822  1.00  0.70           H  
ATOM   2894 1HG1 VAL A 196     -12.024   2.635  10.908  1.00  0.70           H  
ATOM   2895 2HG1 VAL A 196     -12.630   1.463  12.099  1.00  0.70           H  
ATOM   2896 3HG1 VAL A 196     -11.582   2.802  12.626  1.00  0.70           H  
ATOM   2897 1HG2 VAL A 196      -9.705   2.683  10.363  1.00  0.70           H  
ATOM   2898 2HG2 VAL A 196      -9.242   2.857  12.043  1.00  0.70           H  
ATOM   2899 3HG2 VAL A 196      -8.548   1.573  11.076  1.00  0.70           H  
ATOM   2900  N   PRO A 197      -8.632   1.696  14.371  1.00  0.68           N  
ATOM   2901  CA  PRO A 197      -8.225   2.650  15.371  1.00  0.68           C  
ATOM   2902  C   PRO A 197      -8.743   4.040  15.074  1.00  0.68           C  
ATOM   2903  O   PRO A 197      -8.551   4.585  13.974  1.00  0.68           O  
ATOM   2904  CB  PRO A 197      -6.702   2.564  15.287  1.00  0.68           C  
ATOM   2905  CG  PRO A 197      -6.445   1.130  14.860  1.00  0.68           C  
ATOM   2906  CD  PRO A 197      -7.547   0.811  13.885  1.00  0.68           C  
ATOM   2907  HA  PRO A 197      -8.546   2.317  16.361  1.00  0.68           H  
ATOM   2908 1HB  PRO A 197      -6.324   3.300  14.575  1.00  0.68           H  
ATOM   2909 2HB  PRO A 197      -6.262   2.806  16.261  1.00  0.68           H  
ATOM   2910 1HG  PRO A 197      -5.446   1.038  14.413  1.00  0.68           H  
ATOM   2911 2HG  PRO A 197      -6.459   0.469  15.739  1.00  0.68           H  
ATOM   2912 1HD  PRO A 197      -7.249   1.058  12.864  1.00  0.68           H  
ATOM   2913 2HD  PRO A 197      -7.804  -0.252  14.012  1.00  0.68           H  
ATOM   2914  N   LYS A 198      -9.326   4.652  16.095  1.00  0.66           N  
ATOM   2915  CA  LYS A 198      -9.925   5.965  16.016  1.00  0.66           C  
ATOM   2916  C   LYS A 198      -8.968   6.988  15.465  1.00  0.66           C  
ATOM   2917  O   LYS A 198      -9.308   7.743  14.557  1.00  0.66           O  
ATOM   2918  CB  LYS A 198     -10.457   6.350  17.393  1.00  0.66           C  
ATOM   2919  CG  LYS A 198     -11.123   7.682  17.508  1.00  0.66           C  
ATOM   2920  CD  LYS A 198     -11.691   7.847  18.913  1.00  0.66           C  
ATOM   2921  CE  LYS A 198     -12.243   9.232  19.136  1.00  0.66           C  
ATOM   2922  NZ  LYS A 198     -12.880   9.357  20.458  1.00  0.66           N  
ATOM   2923  H   LYS A 198      -9.395   4.169  16.996  1.00  0.66           H  
ATOM   2924  HA  LYS A 198     -10.750   5.913  15.329  1.00  0.66           H  
ATOM   2925 1HB  LYS A 198     -11.176   5.595  17.728  1.00  0.66           H  
ATOM   2926 2HB  LYS A 198      -9.635   6.343  18.107  1.00  0.66           H  
ATOM   2927 1HG  LYS A 198     -10.398   8.475  17.318  1.00  0.66           H  
ATOM   2928 2HG  LYS A 198     -11.927   7.764  16.781  1.00  0.66           H  
ATOM   2929 1HD  LYS A 198     -12.501   7.126  19.069  1.00  0.66           H  
ATOM   2930 2HD  LYS A 198     -10.915   7.644  19.652  1.00  0.66           H  
ATOM   2931 1HE  LYS A 198     -11.425   9.947  19.078  1.00  0.66           H  
ATOM   2932 2HE  LYS A 198     -12.975   9.463  18.364  1.00  0.66           H  
ATOM   2933 1HZ  LYS A 198     -13.230  10.290  20.572  1.00  0.66           H  
ATOM   2934 2HZ  LYS A 198     -13.667   8.684  20.514  1.00  0.66           H  
ATOM   2935 3HZ  LYS A 198     -12.212   9.155  21.177  1.00  0.66           H  
ATOM   2936  N   SER A 199      -7.752   6.974  15.981  1.00  0.65           N  
ATOM   2937  CA  SER A 199      -6.744   7.922  15.557  1.00  0.65           C  
ATOM   2938  C   SER A 199      -6.415   7.810  14.069  1.00  0.65           C  
ATOM   2939  O   SER A 199      -6.086   8.803  13.429  1.00  0.65           O  
ATOM   2940  CB  SER A 199      -5.483   7.720  16.379  1.00  0.65           C  
ATOM   2941  OG  SER A 199      -5.707   8.039  17.729  1.00  0.65           O  
ATOM   2942  H   SER A 199      -7.541   6.302  16.706  1.00  0.65           H  
ATOM   2943  HA  SER A 199      -7.126   8.926  15.747  1.00  0.65           H  
ATOM   2944 1HB  SER A 199      -5.144   6.685  16.292  1.00  0.65           H  
ATOM   2945 2HB  SER A 199      -4.703   8.354  15.990  1.00  0.65           H  
ATOM   2946  HG  SER A 199      -6.045   8.942  17.734  1.00  0.65           H  
ATOM   2947  N   TRP A 200      -6.466   6.597  13.493  1.00  0.65           N  
ATOM   2948  CA  TRP A 200      -6.093   6.460  12.088  1.00  0.65           C  
ATOM   2949  C   TRP A 200      -7.172   7.077  11.221  1.00  0.65           C  
ATOM   2950  O   TRP A 200      -6.899   7.729  10.200  1.00  0.65           O  
ATOM   2951  CB  TRP A 200      -5.944   4.983  11.723  1.00  0.65           C  
ATOM   2952  CG  TRP A 200      -4.797   4.314  12.412  1.00  0.65           C  
ATOM   2953  CD1 TRP A 200      -3.957   4.864  13.320  1.00  0.65           C  
ATOM   2954  CD2 TRP A 200      -4.364   2.955  12.255  1.00  0.65           C  
ATOM   2955  NE1 TRP A 200      -3.047   3.933  13.742  1.00  0.65           N  
ATOM   2956  CE2 TRP A 200      -3.283   2.770  13.110  1.00  0.65           C  
ATOM   2957  CE3 TRP A 200      -4.797   1.899  11.482  1.00  0.65           C  
ATOM   2958  CZ2 TRP A 200      -2.642   1.563  13.218  1.00  0.65           C  
ATOM   2959  CZ3 TRP A 200      -4.135   0.679  11.590  1.00  0.65           C  
ATOM   2960  CH2 TRP A 200      -3.092   0.520  12.434  1.00  0.65           C  
ATOM   2961  H   TRP A 200      -6.817   5.793  13.998  1.00  0.65           H  
ATOM   2962  HA  TRP A 200      -5.154   6.976  11.921  1.00  0.65           H  
ATOM   2963 1HB  TRP A 200      -6.864   4.447  11.993  1.00  0.65           H  
ATOM   2964 2HB  TRP A 200      -5.816   4.867  10.655  1.00  0.65           H  
ATOM   2965  HD1 TRP A 200      -4.002   5.889  13.666  1.00  0.65           H  
ATOM   2966  HE1 TRP A 200      -2.283   4.072  14.420  1.00  0.65           H  
ATOM   2967  HE3 TRP A 200      -5.638   2.030  10.812  1.00  0.65           H  
ATOM   2968  HZ2 TRP A 200      -1.799   1.421  13.891  1.00  0.65           H  
ATOM   2969  HZ3 TRP A 200      -4.466  -0.159  10.984  1.00  0.65           H  
ATOM   2970  HH2 TRP A 200      -2.597  -0.450  12.492  1.00  0.65           H  
ATOM   2971  N   VAL A 201      -8.414   6.907  11.664  1.00  0.66           N  
ATOM   2972  CA  VAL A 201      -9.557   7.413  10.941  1.00  0.66           C  
ATOM   2973  C   VAL A 201      -9.641   8.925  11.033  1.00  0.66           C  
ATOM   2974  O   VAL A 201      -9.825   9.599  10.011  1.00  0.66           O  
ATOM   2975  CB  VAL A 201     -10.815   6.769  11.513  1.00  0.66           C  
ATOM   2976  CG1 VAL A 201     -12.003   7.345  10.945  1.00  0.66           C  
ATOM   2977  CG2 VAL A 201     -10.764   5.350  11.223  1.00  0.66           C  
ATOM   2978  H   VAL A 201      -8.555   6.361  12.520  1.00  0.66           H  
ATOM   2979  HA  VAL A 201      -9.463   7.134   9.894  1.00  0.66           H  
ATOM   2980  HB  VAL A 201     -10.847   6.929  12.593  1.00  0.66           H  
ATOM   2981 1HG1 VAL A 201     -12.877   6.861  11.373  1.00  0.66           H  
ATOM   2982 2HG1 VAL A 201     -12.011   8.390  11.184  1.00  0.66           H  
ATOM   2983 3HG1 VAL A 201     -11.998   7.204   9.883  1.00  0.66           H  
ATOM   2984 1HG2 VAL A 201     -11.638   4.885  11.628  1.00  0.66           H  
ATOM   2985 2HG2 VAL A 201     -10.732   5.184  10.162  1.00  0.66           H  
ATOM   2986 3HG2 VAL A 201      -9.876   4.947  11.685  1.00  0.66           H  
ATOM   2987  N   GLU A 202      -9.486   9.459  12.242  1.00  0.66           N  
ATOM   2988  CA  GLU A 202      -9.552  10.897  12.413  1.00  0.66           C  
ATOM   2989  C   GLU A 202      -8.407  11.570  11.682  1.00  0.66           C  
ATOM   2990  O   GLU A 202      -8.594  12.579  11.013  1.00  0.66           O  
ATOM   2991  CB  GLU A 202      -9.469  11.280  13.892  1.00  0.66           C  
ATOM   2992  CG  GLU A 202     -10.656  10.876  14.732  1.00  0.66           C  
ATOM   2993  CD  GLU A 202     -10.489  11.232  16.181  1.00  0.66           C  
ATOM   2994  OE1 GLU A 202      -9.447  11.713  16.551  1.00  0.66           O  
ATOM   2995  OE2 GLU A 202     -11.403  10.999  16.930  1.00  0.66           O  
ATOM   2996  H   GLU A 202      -9.333   8.856  13.053  1.00  0.66           H  
ATOM   2997  HA  GLU A 202     -10.480  11.261  11.995  1.00  0.66           H  
ATOM   2998 1HB  GLU A 202      -8.573  10.832  14.331  1.00  0.66           H  
ATOM   2999 2HB  GLU A 202      -9.368  12.363  13.976  1.00  0.66           H  
ATOM   3000 1HG  GLU A 202     -11.526  11.388  14.353  1.00  0.66           H  
ATOM   3001 2HG  GLU A 202     -10.823   9.804  14.629  1.00  0.66           H  
ATOM   3002  N   TYR A 203      -7.221  10.977  11.755  1.00  0.67           N  
ATOM   3003  CA  TYR A 203      -6.061  11.555  11.108  1.00  0.67           C  
ATOM   3004  C   TYR A 203      -6.324  11.703   9.621  1.00  0.67           C  
ATOM   3005  O   TYR A 203      -6.167  12.790   9.061  1.00  0.67           O  
ATOM   3006  CB  TYR A 203      -4.850  10.686  11.391  1.00  0.67           C  
ATOM   3007  CG  TYR A 203      -3.536  11.137  10.851  1.00  0.67           C  
ATOM   3008  CD1 TYR A 203      -2.831  12.098  11.547  1.00  0.67           C  
ATOM   3009  CD2 TYR A 203      -3.006  10.582   9.718  1.00  0.67           C  
ATOM   3010  CE1 TYR A 203      -1.600  12.488  11.109  1.00  0.67           C  
ATOM   3011  CE2 TYR A 203      -1.770  10.973   9.289  1.00  0.67           C  
ATOM   3012  CZ  TYR A 203      -1.066  11.906   9.978  1.00  0.67           C  
ATOM   3013  OH  TYR A 203       0.179  12.274   9.553  1.00  0.67           O  
ATOM   3014  H   TYR A 203      -7.086  10.129  12.304  1.00  0.67           H  
ATOM   3015  HA  TYR A 203      -5.893  12.548  11.524  1.00  0.67           H  
ATOM   3016 1HB  TYR A 203      -4.743  10.630  12.463  1.00  0.67           H  
ATOM   3017 2HB  TYR A 203      -5.038   9.670  11.036  1.00  0.67           H  
ATOM   3018  HD1 TYR A 203      -3.254  12.539  12.448  1.00  0.67           H  
ATOM   3019  HD2 TYR A 203      -3.561   9.825   9.162  1.00  0.67           H  
ATOM   3020  HE1 TYR A 203      -1.041  13.236  11.665  1.00  0.67           H  
ATOM   3021  HE2 TYR A 203      -1.340  10.527   8.401  1.00  0.67           H  
ATOM   3022  HH  TYR A 203       0.495  11.636   8.897  1.00  0.67           H  
ATOM   3023  N   LEU A 204      -6.747  10.623   8.977  1.00  0.67           N  
ATOM   3024  CA  LEU A 204      -6.998  10.700   7.557  1.00  0.67           C  
ATOM   3025  C   LEU A 204      -8.109  11.721   7.239  1.00  0.67           C  
ATOM   3026  O   LEU A 204      -7.940  12.580   6.363  1.00  0.67           O  
ATOM   3027  CB  LEU A 204      -7.316   9.299   7.026  1.00  0.67           C  
ATOM   3028  CG  LEU A 204      -7.601   9.210   5.550  1.00  0.67           C  
ATOM   3029  CD1 LEU A 204      -6.433   9.717   4.805  1.00  0.67           C  
ATOM   3030  CD2 LEU A 204      -7.811   7.790   5.160  1.00  0.67           C  
ATOM   3031  H   LEU A 204      -6.875   9.733   9.466  1.00  0.67           H  
ATOM   3032  HA  LEU A 204      -6.081  11.032   7.073  1.00  0.67           H  
ATOM   3033 1HB  LEU A 204      -6.464   8.656   7.239  1.00  0.67           H  
ATOM   3034 2HB  LEU A 204      -8.177   8.909   7.572  1.00  0.67           H  
ATOM   3035  HG  LEU A 204      -8.476   9.809   5.298  1.00  0.67           H  
ATOM   3036 1HD1 LEU A 204      -6.641   9.635   3.745  1.00  0.67           H  
ATOM   3037 2HD1 LEU A 204      -6.245  10.755   5.064  1.00  0.67           H  
ATOM   3038 3HD1 LEU A 204      -5.564   9.126   5.053  1.00  0.67           H  
ATOM   3039 1HD2 LEU A 204      -7.975   7.774   4.122  1.00  0.67           H  
ATOM   3040 2HD2 LEU A 204      -6.922   7.214   5.401  1.00  0.67           H  
ATOM   3041 3HD2 LEU A 204      -8.655   7.376   5.669  1.00  0.67           H  
ATOM   3042  N   PHE A 205      -9.221  11.694   7.980  1.00  0.68           N  
ATOM   3043  CA  PHE A 205     -10.298  12.650   7.703  1.00  0.68           C  
ATOM   3044  C   PHE A 205      -9.911  14.126   7.905  1.00  0.68           C  
ATOM   3045  O   PHE A 205     -10.337  14.985   7.129  1.00  0.68           O  
ATOM   3046  CB  PHE A 205     -11.504  12.389   8.606  1.00  0.68           C  
ATOM   3047  CG  PHE A 205     -12.489  11.309   8.179  1.00  0.68           C  
ATOM   3048  CD1 PHE A 205     -12.720  10.195   8.936  1.00  0.68           C  
ATOM   3049  CD2 PHE A 205     -13.214  11.465   7.048  1.00  0.68           C  
ATOM   3050  CE1 PHE A 205     -13.674   9.257   8.564  1.00  0.68           C  
ATOM   3051  CE2 PHE A 205     -14.168  10.538   6.658  1.00  0.68           C  
ATOM   3052  CZ  PHE A 205     -14.398   9.433   7.428  1.00  0.68           C  
ATOM   3053  H   PHE A 205      -9.338  11.000   8.721  1.00  0.68           H  
ATOM   3054  HA  PHE A 205     -10.603  12.518   6.670  1.00  0.68           H  
ATOM   3055 1HB  PHE A 205     -11.123  12.114   9.588  1.00  0.68           H  
ATOM   3056 2HB  PHE A 205     -12.055  13.318   8.734  1.00  0.68           H  
ATOM   3057  HD1 PHE A 205     -12.157  10.074   9.841  1.00  0.68           H  
ATOM   3058  HD2 PHE A 205     -13.041  12.349   6.459  1.00  0.68           H  
ATOM   3059  HE1 PHE A 205     -13.857   8.384   9.176  1.00  0.68           H  
ATOM   3060  HE2 PHE A 205     -14.741  10.690   5.741  1.00  0.68           H  
ATOM   3061  HZ  PHE A 205     -15.147   8.699   7.127  1.00  0.68           H  
ATOM   3062  N   GLU A 206      -9.122  14.431   8.934  1.00  0.70           N  
ATOM   3063  CA  GLU A 206      -8.767  15.820   9.239  1.00  0.70           C  
ATOM   3064  C   GLU A 206      -7.536  16.353   8.502  1.00  0.70           C  
ATOM   3065  O   GLU A 206      -7.446  17.554   8.238  1.00  0.70           O  
ATOM   3066  CB  GLU A 206      -8.547  15.998  10.752  1.00  0.70           C  
ATOM   3067  CG  GLU A 206      -9.793  15.789  11.600  1.00  0.70           C  
ATOM   3068  CD  GLU A 206      -9.594  15.978  13.100  1.00  0.70           C  
ATOM   3069  OE1 GLU A 206      -8.483  16.139  13.535  1.00  0.70           O  
ATOM   3070  OE2 GLU A 206     -10.589  15.982  13.807  1.00  0.70           O  
ATOM   3071  H   GLU A 206      -8.791  13.689   9.551  1.00  0.70           H  
ATOM   3072  HA  GLU A 206      -9.613  16.444   8.950  1.00  0.70           H  
ATOM   3073 1HB  GLU A 206      -7.795  15.279  11.088  1.00  0.70           H  
ATOM   3074 2HB  GLU A 206      -8.159  16.995  10.948  1.00  0.70           H  
ATOM   3075 1HG  GLU A 206     -10.523  16.488  11.280  1.00  0.70           H  
ATOM   3076 2HG  GLU A 206     -10.171  14.790  11.404  1.00  0.70           H  
ATOM   3077  N   ASN A 207      -6.575  15.483   8.190  1.00  0.72           N  
ATOM   3078  CA  ASN A 207      -5.316  15.924   7.592  1.00  0.72           C  
ATOM   3079  C   ASN A 207      -5.059  15.503   6.149  1.00  0.72           C  
ATOM   3080  O   ASN A 207      -4.124  16.012   5.532  1.00  0.72           O  
ATOM   3081  CB  ASN A 207      -4.166  15.441   8.449  1.00  0.72           C  
ATOM   3082  CG  ASN A 207      -4.117  16.093   9.801  1.00  0.72           C  
ATOM   3083  OD1 ASN A 207      -3.620  17.218   9.945  1.00  0.72           O  
ATOM   3084  ND2 ASN A 207      -4.637  15.426  10.787  1.00  0.72           N  
ATOM   3085  H   ASN A 207      -6.682  14.498   8.425  1.00  0.72           H  
ATOM   3086  HA  ASN A 207      -5.312  17.014   7.599  1.00  0.72           H  
ATOM   3087 1HB  ASN A 207      -4.237  14.362   8.581  1.00  0.72           H  
ATOM   3088 2HB  ASN A 207      -3.247  15.633   7.929  1.00  0.72           H  
ATOM   3089 1HD2 ASN A 207      -4.649  15.814  11.710  1.00  0.72           H  
ATOM   3090 2HD2 ASN A 207      -5.062  14.534  10.608  1.00  0.72           H  
ATOM   3091  N   GLU A 208      -5.846  14.572   5.602  1.00  0.75           N  
ATOM   3092  CA  GLU A 208      -5.592  14.038   4.263  1.00  0.75           C  
ATOM   3093  C   GLU A 208      -4.173  13.484   4.144  1.00  0.75           C  
ATOM   3094  O   GLU A 208      -3.458  13.732   3.163  1.00  0.75           O  
ATOM   3095  CB  GLU A 208      -5.849  15.076   3.163  1.00  0.75           C  
ATOM   3096  CG  GLU A 208      -7.266  15.547   3.078  1.00  0.75           C  
ATOM   3097  CD  GLU A 208      -7.519  16.539   1.964  1.00  0.75           C  
ATOM   3098  OE1 GLU A 208      -6.583  16.970   1.276  1.00  0.75           O  
ATOM   3099  OE2 GLU A 208      -8.682  16.815   1.753  1.00  0.75           O  
ATOM   3100  H   GLU A 208      -6.625  14.160   6.114  1.00  0.75           H  
ATOM   3101  HA  GLU A 208      -6.291  13.217   4.109  1.00  0.75           H  
ATOM   3102 1HB  GLU A 208      -5.192  15.933   3.276  1.00  0.75           H  
ATOM   3103 2HB  GLU A 208      -5.631  14.613   2.205  1.00  0.75           H  
ATOM   3104 1HG  GLU A 208      -7.904  14.677   2.923  1.00  0.75           H  
ATOM   3105 2HG  GLU A 208      -7.546  15.996   4.031  1.00  0.75           H  
ATOM   3106  N   ARG A 209      -3.799  12.722   5.173  1.00  0.79           N  
ATOM   3107  CA  ARG A 209      -2.516  12.049   5.285  1.00  0.79           C  
ATOM   3108  C   ARG A 209      -2.753  10.603   5.678  1.00  0.79           C  
ATOM   3109  O   ARG A 209      -3.639  10.308   6.481  1.00  0.79           O  
ATOM   3110  CB  ARG A 209      -1.611  12.711   6.327  1.00  0.79           C  
ATOM   3111  CG  ARG A 209      -1.150  14.096   5.979  1.00  0.79           C  
ATOM   3112  CD  ARG A 209       0.064  14.572   6.755  1.00  0.79           C  
ATOM   3113  NE  ARG A 209      -0.140  14.787   8.186  1.00  0.79           N  
ATOM   3114  CZ  ARG A 209      -0.528  15.961   8.746  1.00  0.79           C  
ATOM   3115  NH1 ARG A 209      -0.763  17.009   7.985  1.00  0.79           N  
ATOM   3116  NH2 ARG A 209      -0.660  16.070  10.060  1.00  0.79           N  
ATOM   3117  H   ARG A 209      -4.468  12.605   5.917  1.00  0.79           H  
ATOM   3118  HA  ARG A 209      -2.009  12.077   4.321  1.00  0.79           H  
ATOM   3119 1HB  ARG A 209      -2.164  12.805   7.252  1.00  0.79           H  
ATOM   3120 2HB  ARG A 209      -0.737  12.086   6.511  1.00  0.79           H  
ATOM   3121 1HG  ARG A 209      -0.883  14.038   4.974  1.00  0.79           H  
ATOM   3122 2HG  ARG A 209      -1.950  14.811   6.099  1.00  0.79           H  
ATOM   3123 1HD  ARG A 209       0.859  13.838   6.639  1.00  0.79           H  
ATOM   3124 2HD  ARG A 209       0.389  15.516   6.323  1.00  0.79           H  
ATOM   3125  HE  ARG A 209       0.031  13.998   8.798  1.00  0.79           H  
ATOM   3126 1HH1 ARG A 209      -0.662  16.937   6.982  1.00  0.79           H  
ATOM   3127 2HH1 ARG A 209      -1.052  17.882   8.404  1.00  0.79           H  
ATOM   3128 1HH2 ARG A 209      -0.468  15.282  10.662  1.00  0.79           H  
ATOM   3129 2HH2 ARG A 209      -0.932  16.954  10.469  1.00  0.79           H  
ATOM   3130  N   LEU A 210      -1.953   9.693   5.140  1.00  0.83           N  
ATOM   3131  CA  LEU A 210      -2.114   8.304   5.550  1.00  0.83           C  
ATOM   3132  C   LEU A 210      -1.455   8.153   6.909  1.00  0.83           C  
ATOM   3133  O   LEU A 210      -0.292   8.529   7.060  1.00  0.83           O  
ATOM   3134  CB  LEU A 210      -1.497   7.358   4.510  1.00  0.83           C  
ATOM   3135  CG  LEU A 210      -2.195   7.448   3.187  1.00  0.83           C  
ATOM   3136  CD1 LEU A 210      -1.540   6.651   2.133  1.00  0.83           C  
ATOM   3137  CD2 LEU A 210      -3.640   6.979   3.360  1.00  0.83           C  
ATOM   3138  H   LEU A 210      -1.227   9.980   4.472  1.00  0.83           H  
ATOM   3139  HA  LEU A 210      -3.177   8.099   5.594  1.00  0.83           H  
ATOM   3140 1HB  LEU A 210      -0.454   7.643   4.352  1.00  0.83           H  
ATOM   3141 2HB  LEU A 210      -1.537   6.326   4.871  1.00  0.83           H  
ATOM   3142  HG  LEU A 210      -2.151   8.451   2.889  1.00  0.83           H  
ATOM   3143 1HD1 LEU A 210      -2.084   6.796   1.204  1.00  0.83           H  
ATOM   3144 2HD1 LEU A 210      -0.515   6.972   2.004  1.00  0.83           H  
ATOM   3145 3HD1 LEU A 210      -1.574   5.620   2.412  1.00  0.83           H  
ATOM   3146 1HD2 LEU A 210      -4.167   7.099   2.411  1.00  0.83           H  
ATOM   3147 2HD2 LEU A 210      -3.662   5.930   3.667  1.00  0.83           H  
ATOM   3148 3HD2 LEU A 210      -4.121   7.580   4.119  1.00  0.83           H  
ATOM   3149  N   PRO A 211      -2.092   7.512   7.897  1.00  0.87           N  
ATOM   3150  CA  PRO A 211      -1.608   7.376   9.268  1.00  0.87           C  
ATOM   3151  C   PRO A 211      -0.491   6.370   9.483  1.00  0.87           C  
ATOM   3152  O   PRO A 211      -0.493   5.634  10.471  1.00  0.87           O  
ATOM   3153  CB  PRO A 211      -2.913   6.974   9.979  1.00  0.87           C  
ATOM   3154  CG  PRO A 211      -3.686   6.201   8.947  1.00  0.87           C  
ATOM   3155  CD  PRO A 211      -3.414   6.911   7.651  1.00  0.87           C  
ATOM   3156  HA  PRO A 211      -1.272   8.355   9.624  1.00  0.87           H  
ATOM   3157 1HB  PRO A 211      -2.702   6.361  10.859  1.00  0.87           H  
ATOM   3158 2HB  PRO A 211      -3.450   7.849  10.331  1.00  0.87           H  
ATOM   3159 1HG  PRO A 211      -3.412   5.177   8.938  1.00  0.87           H  
ATOM   3160 2HG  PRO A 211      -4.744   6.230   9.185  1.00  0.87           H  
ATOM   3161 1HD  PRO A 211      -3.375   6.193   6.823  1.00  0.87           H  
ATOM   3162 2HD  PRO A 211      -4.177   7.695   7.502  1.00  0.87           H  
ATOM   3163  N   TYR A 212       0.528   6.418   8.626  1.00  0.90           N  
ATOM   3164  CA  TYR A 212       1.706   5.563   8.721  1.00  0.90           C  
ATOM   3165  C   TYR A 212       2.371   5.771  10.064  1.00  0.90           C  
ATOM   3166  O   TYR A 212       2.662   4.836  10.808  1.00  0.90           O  
ATOM   3167  CB  TYR A 212       2.708   5.842   7.600  1.00  0.90           C  
ATOM   3168  CG  TYR A 212       3.964   4.964   7.703  1.00  0.90           C  
ATOM   3169  CD1 TYR A 212       3.946   3.657   7.217  1.00  0.90           C  
ATOM   3170  CD2 TYR A 212       5.114   5.452   8.314  1.00  0.90           C  
ATOM   3171  CE1 TYR A 212       5.058   2.854   7.331  1.00  0.90           C  
ATOM   3172  CE2 TYR A 212       6.230   4.640   8.435  1.00  0.90           C  
ATOM   3173  CZ  TYR A 212       6.203   3.345   7.944  1.00  0.90           C  
ATOM   3174  OH  TYR A 212       7.310   2.535   8.063  1.00  0.90           O  
ATOM   3175  H   TYR A 212       0.475   7.095   7.871  1.00  0.90           H  
ATOM   3176  HA  TYR A 212       1.389   4.527   8.658  1.00  0.90           H  
ATOM   3177 1HB  TYR A 212       2.235   5.661   6.628  1.00  0.90           H  
ATOM   3178 2HB  TYR A 212       3.010   6.884   7.631  1.00  0.90           H  
ATOM   3179  HD1 TYR A 212       3.054   3.265   6.751  1.00  0.90           H  
ATOM   3180  HD2 TYR A 212       5.134   6.472   8.706  1.00  0.90           H  
ATOM   3181  HE1 TYR A 212       5.032   1.833   6.949  1.00  0.90           H  
ATOM   3182  HE2 TYR A 212       7.132   5.021   8.915  1.00  0.90           H  
ATOM   3183  HH  TYR A 212       8.002   3.004   8.538  1.00  0.90           H  
ATOM   3184  N   GLU A 213       2.580   7.040  10.382  1.00  0.91           N  
ATOM   3185  CA  GLU A 213       3.239   7.481  11.596  1.00  0.91           C  
ATOM   3186  C   GLU A 213       2.460   7.075  12.851  1.00  0.91           C  
ATOM   3187  O   GLU A 213       3.001   7.084  13.954  1.00  0.91           O  
ATOM   3188  CB  GLU A 213       3.414   9.006  11.561  1.00  0.91           C  
ATOM   3189  CG  GLU A 213       4.408   9.510  10.503  1.00  0.91           C  
ATOM   3190  CD  GLU A 213       4.536  11.025  10.472  1.00  0.91           C  
ATOM   3191  OE1 GLU A 213       3.821  11.684  11.189  1.00  0.91           O  
ATOM   3192  OE2 GLU A 213       5.353  11.514   9.725  1.00  0.91           O  
ATOM   3193  H   GLU A 213       2.278   7.738   9.718  1.00  0.91           H  
ATOM   3194  HA  GLU A 213       4.222   7.012  11.643  1.00  0.91           H  
ATOM   3195 1HB  GLU A 213       2.450   9.478  11.359  1.00  0.91           H  
ATOM   3196 2HB  GLU A 213       3.752   9.356  12.536  1.00  0.91           H  
ATOM   3197 1HG  GLU A 213       5.389   9.082  10.707  1.00  0.91           H  
ATOM   3198 2HG  GLU A 213       4.085   9.156   9.524  1.00  0.91           H  
ATOM   3199  N   LEU A 214       1.165   6.787  12.687  1.00  0.91           N  
ATOM   3200  CA  LEU A 214       0.290   6.427  13.784  1.00  0.91           C  
ATOM   3201  C   LEU A 214       0.225   4.898  13.948  1.00  0.91           C  
ATOM   3202  O   LEU A 214      -0.486   4.395  14.830  1.00  0.91           O  
ATOM   3203  CB  LEU A 214      -1.110   6.979  13.520  1.00  0.91           C  
ATOM   3204  CG  LEU A 214      -1.359   8.450  13.812  1.00  0.91           C  
ATOM   3205  CD1 LEU A 214      -0.473   9.313  12.927  1.00  0.91           C  
ATOM   3206  CD2 LEU A 214      -2.800   8.750  13.540  1.00  0.91           C  
ATOM   3207  H   LEU A 214       0.762   6.751  11.757  1.00  0.91           H  
ATOM   3208  HA  LEU A 214       0.682   6.861  14.705  1.00  0.91           H  
ATOM   3209 1HB  LEU A 214      -1.361   6.797  12.500  1.00  0.91           H  
ATOM   3210 2HB  LEU A 214      -1.791   6.426  14.141  1.00  0.91           H  
ATOM   3211  HG  LEU A 214      -1.124   8.663  14.856  1.00  0.91           H  
ATOM   3212 1HD1 LEU A 214      -0.661  10.366  13.142  1.00  0.91           H  
ATOM   3213 2HD1 LEU A 214       0.562   9.092  13.131  1.00  0.91           H  
ATOM   3214 3HD1 LEU A 214      -0.693   9.113  11.879  1.00  0.91           H  
ATOM   3215 1HD2 LEU A 214      -2.999   9.798  13.757  1.00  0.91           H  
ATOM   3216 2HD2 LEU A 214      -3.021   8.546  12.503  1.00  0.91           H  
ATOM   3217 3HD2 LEU A 214      -3.416   8.130  14.163  1.00  0.91           H  
ATOM   3218  N   GLY A 215       0.941   4.158  13.080  1.00  0.91           N  
ATOM   3219  CA  GLY A 215       0.973   2.699  13.103  1.00  0.91           C  
ATOM   3220  C   GLY A 215       0.308   1.995  11.904  1.00  0.91           C  
ATOM   3221  O   GLY A 215       0.271   0.761  11.863  1.00  0.91           O  
ATOM   3222  H   GLY A 215       1.513   4.614  12.372  1.00  0.91           H  
ATOM   3223 1HA  GLY A 215       2.014   2.385  13.153  1.00  0.91           H  
ATOM   3224 2HA  GLY A 215       0.510   2.352  14.025  1.00  0.91           H  
ATOM   3225  N   PHE A 216      -0.221   2.742  10.928  1.00  0.92           N  
ATOM   3226  CA  PHE A 216      -0.857   2.095   9.776  1.00  0.92           C  
ATOM   3227  C   PHE A 216       0.101   1.545   8.743  1.00  0.92           C  
ATOM   3228  O   PHE A 216       0.834   2.263   8.070  1.00  0.92           O  
ATOM   3229  CB  PHE A 216      -1.841   3.039   9.089  1.00  0.92           C  
ATOM   3230  CG  PHE A 216      -2.480   2.509   7.806  1.00  0.92           C  
ATOM   3231  CD1 PHE A 216      -3.170   1.309   7.773  1.00  0.92           C  
ATOM   3232  CD2 PHE A 216      -2.402   3.261   6.617  1.00  0.92           C  
ATOM   3233  CE1 PHE A 216      -3.740   0.854   6.595  1.00  0.92           C  
ATOM   3234  CE2 PHE A 216      -2.986   2.805   5.433  1.00  0.92           C  
ATOM   3235  CZ  PHE A 216      -3.652   1.598   5.426  1.00  0.92           C  
ATOM   3236  H   PHE A 216      -0.191   3.757  10.966  1.00  0.92           H  
ATOM   3237  HA  PHE A 216      -1.439   1.254  10.152  1.00  0.92           H  
ATOM   3238 1HB  PHE A 216      -2.632   3.276   9.788  1.00  0.92           H  
ATOM   3239 2HB  PHE A 216      -1.332   3.947   8.845  1.00  0.92           H  
ATOM   3240  HD1 PHE A 216      -3.258   0.708   8.681  1.00  0.92           H  
ATOM   3241  HD2 PHE A 216      -1.869   4.211   6.624  1.00  0.92           H  
ATOM   3242  HE1 PHE A 216      -4.279  -0.097   6.593  1.00  0.92           H  
ATOM   3243  HE2 PHE A 216      -2.916   3.397   4.510  1.00  0.92           H  
ATOM   3244  HZ  PHE A 216      -4.114   1.227   4.507  1.00  0.92           H  
ATOM   3245  N   LYS A 217       0.049   0.237   8.597  1.00  0.92           N  
ATOM   3246  CA  LYS A 217       0.869  -0.485   7.650  1.00  0.92           C  
ATOM   3247  C   LYS A 217      -0.088  -1.307   6.820  1.00  0.92           C  
ATOM   3248  O   LYS A 217      -1.153  -1.670   7.308  1.00  0.92           O  
ATOM   3249  CB  LYS A 217       1.892  -1.352   8.366  1.00  0.92           C  
ATOM   3250  CG  LYS A 217       2.884  -0.546   9.196  1.00  0.92           C  
ATOM   3251  CD  LYS A 217       3.903  -1.426   9.880  1.00  0.92           C  
ATOM   3252  CE  LYS A 217       4.836  -0.588  10.737  1.00  0.92           C  
ATOM   3253  NZ  LYS A 217       5.848  -1.420  11.446  1.00  0.92           N  
ATOM   3254  H   LYS A 217      -0.577  -0.283   9.195  1.00  0.92           H  
ATOM   3255  HA  LYS A 217       1.387   0.221   6.995  1.00  0.92           H  
ATOM   3256 1HB  LYS A 217       1.379  -2.044   9.028  1.00  0.92           H  
ATOM   3257 2HB  LYS A 217       2.449  -1.940   7.636  1.00  0.92           H  
ATOM   3258 1HG  LYS A 217       3.402   0.163   8.552  1.00  0.92           H  
ATOM   3259 2HG  LYS A 217       2.346   0.015   9.962  1.00  0.92           H  
ATOM   3260 1HD  LYS A 217       3.394  -2.160  10.507  1.00  0.92           H  
ATOM   3261 2HD  LYS A 217       4.489  -1.956   9.129  1.00  0.92           H  
ATOM   3262 1HE  LYS A 217       5.352   0.132  10.099  1.00  0.92           H  
ATOM   3263 2HE  LYS A 217       4.245  -0.043  11.474  1.00  0.92           H  
ATOM   3264 1HZ  LYS A 217       6.443  -0.819  12.001  1.00  0.92           H  
ATOM   3265 2HZ  LYS A 217       5.382  -2.082  12.051  1.00  0.92           H  
ATOM   3266 3HZ  LYS A 217       6.412  -1.918  10.772  1.00  0.92           H  
ATOM   3267  N   ARG A 218       0.284  -1.606   5.589  1.00  0.92           N  
ATOM   3268  CA  ARG A 218      -0.567  -2.383   4.700  1.00  0.92           C  
ATOM   3269  C   ARG A 218      -0.945  -3.758   5.315  1.00  0.92           C  
ATOM   3270  O   ARG A 218      -0.039  -4.530   5.659  1.00  0.92           O  
ATOM   3271  CB  ARG A 218       0.200  -2.576   3.387  1.00  0.92           C  
ATOM   3272  CG  ARG A 218      -0.549  -3.163   2.241  1.00  0.92           C  
ATOM   3273  CD  ARG A 218      -0.457  -4.614   2.236  1.00  0.92           C  
ATOM   3274  NE  ARG A 218       0.803  -5.156   1.871  1.00  0.92           N  
ATOM   3275  CZ  ARG A 218       1.050  -6.466   1.900  1.00  0.92           C  
ATOM   3276  NH1 ARG A 218       0.095  -7.281   2.255  1.00  0.92           N  
ATOM   3277  NH2 ARG A 218       2.237  -6.950   1.595  1.00  0.92           N  
ATOM   3278  H   ARG A 218       1.177  -1.290   5.244  1.00  0.92           H  
ATOM   3279  HA  ARG A 218      -1.445  -1.789   4.479  1.00  0.92           H  
ATOM   3280 1HB  ARG A 218       0.562  -1.612   3.055  1.00  0.92           H  
ATOM   3281 2HB  ARG A 218       1.080  -3.207   3.561  1.00  0.92           H  
ATOM   3282 1HG  ARG A 218      -1.581  -2.894   2.329  1.00  0.92           H  
ATOM   3283 2HG  ARG A 218      -0.149  -2.774   1.299  1.00  0.92           H  
ATOM   3284 1HD  ARG A 218      -0.591  -4.878   3.261  1.00  0.92           H  
ATOM   3285 2HD  ARG A 218      -1.217  -5.071   1.625  1.00  0.92           H  
ATOM   3286  HE  ARG A 218       1.539  -4.539   1.612  1.00  0.92           H  
ATOM   3287 1HH1 ARG A 218      -0.828  -6.904   2.536  1.00  0.92           H  
ATOM   3288 2HH1 ARG A 218       0.293  -8.282   2.316  1.00  0.92           H  
ATOM   3289 1HH2 ARG A 218       2.999  -6.322   1.351  1.00  0.92           H  
ATOM   3290 2HH2 ARG A 218       2.397  -7.939   1.640  1.00  0.92           H  
ATOM   3291  N   PRO A 219      -2.239  -4.056   5.599  1.00  0.92           N  
ATOM   3292  CA  PRO A 219      -2.809  -5.320   6.053  1.00  0.92           C  
ATOM   3293  C   PRO A 219      -2.521  -6.444   5.077  1.00  0.92           C  
ATOM   3294  O   PRO A 219      -2.311  -6.166   3.895  1.00  0.92           O  
ATOM   3295  CB  PRO A 219      -4.294  -5.032   6.246  1.00  0.92           C  
ATOM   3296  CG  PRO A 219      -4.385  -3.533   6.378  1.00  0.92           C  
ATOM   3297  CD  PRO A 219      -3.286  -2.987   5.503  1.00  0.92           C  
ATOM   3298  HA  PRO A 219      -2.332  -5.558   7.044  1.00  0.92           H  
ATOM   3299 1HB  PRO A 219      -4.858  -5.430   5.401  1.00  0.92           H  
ATOM   3300 2HB  PRO A 219      -4.674  -5.550   7.136  1.00  0.92           H  
ATOM   3301 1HG  PRO A 219      -5.380  -3.167   6.068  1.00  0.92           H  
ATOM   3302 2HG  PRO A 219      -4.271  -3.242   7.440  1.00  0.92           H  
ATOM   3303 1HD  PRO A 219      -3.632  -2.859   4.513  1.00  0.92           H  
ATOM   3304 2HD  PRO A 219      -2.975  -2.053   5.935  1.00  0.92           H  
ATOM   3305  N   ASN A 220      -2.574  -7.702   5.492  1.00  0.89           N  
ATOM   3306  CA  ASN A 220      -2.251  -8.767   4.545  1.00  0.89           C  
ATOM   3307  C   ASN A 220      -3.441  -9.618   4.155  1.00  0.89           C  
ATOM   3308  O   ASN A 220      -3.411 -10.845   4.221  1.00  0.89           O  
ATOM   3309  CB  ASN A 220      -1.153  -9.644   5.116  1.00  0.89           C  
ATOM   3310  CG  ASN A 220       0.193  -8.939   5.252  1.00  0.89           C  
ATOM   3311  OD1 ASN A 220       0.924  -8.789   4.257  1.00  0.89           O  
ATOM   3312  ND2 ASN A 220       0.526  -8.509   6.443  1.00  0.89           N  
ATOM   3313  H   ASN A 220      -2.789  -7.928   6.456  1.00  0.89           H  
ATOM   3314  HA  ASN A 220      -1.896  -8.314   3.629  1.00  0.89           H  
ATOM   3315 1HB  ASN A 220      -1.466 -10.001   6.097  1.00  0.89           H  
ATOM   3316 2HB  ASN A 220      -1.028 -10.521   4.477  1.00  0.89           H  
ATOM   3317 1HD2 ASN A 220       1.399  -8.034   6.584  1.00  0.89           H  
ATOM   3318 2HD2 ASN A 220      -0.093  -8.645   7.216  1.00  0.89           H  
ATOM   3319  N   ASP A 221      -4.464  -8.914   3.698  1.00  0.85           N  
ATOM   3320  CA  ASP A 221      -5.684  -9.466   3.111  1.00  0.85           C  
ATOM   3321  C   ASP A 221      -6.344  -8.299   2.352  1.00  0.85           C  
ATOM   3322  O   ASP A 221      -6.960  -7.451   2.996  1.00  0.85           O  
ATOM   3323  CB  ASP A 221      -6.621 -10.022   4.200  1.00  0.85           C  
ATOM   3324  CG  ASP A 221      -7.851 -10.785   3.627  1.00  0.85           C  
ATOM   3325  OD1 ASP A 221      -7.987 -10.851   2.443  1.00  0.85           O  
ATOM   3326  OD2 ASP A 221      -8.684 -11.242   4.400  1.00  0.85           O  
ATOM   3327  H   ASP A 221      -4.361  -7.909   3.722  1.00  0.85           H  
ATOM   3328  HA  ASP A 221      -5.433 -10.281   2.446  1.00  0.85           H  
ATOM   3329 1HB  ASP A 221      -6.066 -10.712   4.837  1.00  0.85           H  
ATOM   3330 2HB  ASP A 221      -6.975  -9.206   4.830  1.00  0.85           H  
ATOM   3331  N   PRO A 222      -6.193  -8.176   1.003  1.00  0.81           N  
ATOM   3332  CA  PRO A 222      -6.667  -7.062   0.179  1.00  0.81           C  
ATOM   3333  C   PRO A 222      -8.160  -6.826   0.349  1.00  0.81           C  
ATOM   3334  O   PRO A 222      -8.938  -7.770   0.442  1.00  0.81           O  
ATOM   3335  CB  PRO A 222      -6.362  -7.546  -1.244  1.00  0.81           C  
ATOM   3336  CG  PRO A 222      -5.191  -8.496  -1.072  1.00  0.81           C  
ATOM   3337  CD  PRO A 222      -5.453  -9.206   0.247  1.00  0.81           C  
ATOM   3338  HA  PRO A 222      -6.103  -6.152   0.416  1.00  0.81           H  
ATOM   3339 1HB  PRO A 222      -7.255  -8.021  -1.684  1.00  0.81           H  
ATOM   3340 2HB  PRO A 222      -6.117  -6.677  -1.877  1.00  0.81           H  
ATOM   3341 1HG  PRO A 222      -5.138  -9.187  -1.930  1.00  0.81           H  
ATOM   3342 2HG  PRO A 222      -4.254  -7.941  -1.060  1.00  0.81           H  
ATOM   3343 1HD  PRO A 222      -6.078 -10.109   0.118  1.00  0.81           H  
ATOM   3344 2HD  PRO A 222      -4.478  -9.423   0.711  1.00  0.81           H  
ATOM   3345  N   PHE A 223      -8.563  -5.560   0.368  1.00  0.77           N  
ATOM   3346  CA  PHE A 223      -9.971  -5.203   0.524  1.00  0.77           C  
ATOM   3347  C   PHE A 223     -10.743  -5.309  -0.799  1.00  0.77           C  
ATOM   3348  O   PHE A 223     -10.511  -4.546  -1.740  1.00  0.77           O  
ATOM   3349  CB  PHE A 223     -10.014  -3.795   1.152  1.00  0.77           C  
ATOM   3350  CG  PHE A 223     -11.335  -3.232   1.492  1.00  0.77           C  
ATOM   3351  CD1 PHE A 223     -12.203  -3.917   2.290  1.00  0.77           C  
ATOM   3352  CD2 PHE A 223     -11.678  -1.968   1.068  1.00  0.77           C  
ATOM   3353  CE1 PHE A 223     -13.402  -3.368   2.649  1.00  0.77           C  
ATOM   3354  CE2 PHE A 223     -12.868  -1.405   1.434  1.00  0.77           C  
ATOM   3355  CZ  PHE A 223     -13.731  -2.109   2.231  1.00  0.77           C  
ATOM   3356  H   PHE A 223      -7.867  -4.816   0.298  1.00  0.77           H  
ATOM   3357  HA  PHE A 223     -10.423  -5.905   1.232  1.00  0.77           H  
ATOM   3358 1HB  PHE A 223      -9.416  -3.804   2.069  1.00  0.77           H  
ATOM   3359 2HB  PHE A 223      -9.530  -3.097   0.493  1.00  0.77           H  
ATOM   3360  HD1 PHE A 223     -11.926  -4.910   2.642  1.00  0.77           H  
ATOM   3361  HD2 PHE A 223     -10.978  -1.413   0.450  1.00  0.77           H  
ATOM   3362  HE1 PHE A 223     -14.082  -3.932   3.275  1.00  0.77           H  
ATOM   3363  HE2 PHE A 223     -13.123  -0.401   1.095  1.00  0.77           H  
ATOM   3364  HZ  PHE A 223     -14.673  -1.672   2.540  1.00  0.77           H  
ATOM   3365  N   THR A 224     -11.660  -6.272  -0.879  1.00  0.74           N  
ATOM   3366  CA  THR A 224     -12.392  -6.565  -2.115  1.00  0.74           C  
ATOM   3367  C   THR A 224     -13.783  -5.980  -2.142  1.00  0.74           C  
ATOM   3368  O   THR A 224     -14.270  -5.449  -1.146  1.00  0.74           O  
ATOM   3369  CB  THR A 224     -12.556  -8.082  -2.314  1.00  0.74           C  
ATOM   3370  OG1 THR A 224     -13.408  -8.588  -1.289  1.00  0.74           O  
ATOM   3371  CG2 THR A 224     -11.226  -8.806  -2.233  1.00  0.74           C  
ATOM   3372  H   THR A 224     -11.820  -6.883  -0.068  1.00  0.74           H  
ATOM   3373  HA  THR A 224     -11.845  -6.152  -2.952  1.00  0.74           H  
ATOM   3374  HB  THR A 224     -13.008  -8.277  -3.285  1.00  0.74           H  
ATOM   3375  HG1 THR A 224     -12.920  -8.542  -0.434  1.00  0.74           H  
ATOM   3376 1HG2 THR A 224     -11.389  -9.872  -2.364  1.00  0.74           H  
ATOM   3377 2HG2 THR A 224     -10.571  -8.458  -2.999  1.00  0.74           H  
ATOM   3378 3HG2 THR A 224     -10.774  -8.627  -1.254  1.00  0.74           H  
ATOM   3379  N   THR A 225     -14.462  -6.142  -3.281  1.00  0.72           N  
ATOM   3380  CA  THR A 225     -15.837  -5.681  -3.427  1.00  0.72           C  
ATOM   3381  C   THR A 225     -16.750  -6.483  -2.496  1.00  0.72           C  
ATOM   3382  O   THR A 225     -17.784  -5.990  -2.033  1.00  0.72           O  
ATOM   3383  CB  THR A 225     -16.302  -5.862  -4.888  1.00  0.72           C  
ATOM   3384  OG1 THR A 225     -16.225  -7.250  -5.244  1.00  0.72           O  
ATOM   3385  CG2 THR A 225     -15.406  -5.074  -5.829  1.00  0.72           C  
ATOM   3386  H   THR A 225     -14.004  -6.585  -4.066  1.00  0.72           H  
ATOM   3387  HA  THR A 225     -15.894  -4.628  -3.152  1.00  0.72           H  
ATOM   3388  HB  THR A 225     -17.331  -5.520  -4.990  1.00  0.72           H  
ATOM   3389  HG1 THR A 225     -16.819  -7.777  -4.668  1.00  0.72           H  
ATOM   3390 1HG2 THR A 225     -15.736  -5.211  -6.858  1.00  0.72           H  
ATOM   3391 2HG2 THR A 225     -15.462  -4.034  -5.575  1.00  0.72           H  
ATOM   3392 3HG2 THR A 225     -14.381  -5.420  -5.732  1.00  0.72           H  
ATOM   3393  N   ASP A 226     -16.336  -7.715  -2.192  1.00  0.72           N  
ATOM   3394  CA  ASP A 226     -17.080  -8.592  -1.303  1.00  0.72           C  
ATOM   3395  C   ASP A 226     -16.867  -8.159   0.143  1.00  0.72           C  
ATOM   3396  O   ASP A 226     -17.786  -8.239   0.958  1.00  0.72           O  
ATOM   3397  CB  ASP A 226     -16.677 -10.049  -1.504  1.00  0.72           C  
ATOM   3398  CG  ASP A 226     -17.092 -10.572  -2.884  1.00  0.72           C  
ATOM   3399  OD1 ASP A 226     -17.851  -9.897  -3.553  1.00  0.72           O  
ATOM   3400  OD2 ASP A 226     -16.661 -11.637  -3.251  1.00  0.72           O  
ATOM   3401  H   ASP A 226     -15.468  -8.047  -2.594  1.00  0.72           H  
ATOM   3402  HA  ASP A 226     -18.140  -8.502  -1.535  1.00  0.72           H  
ATOM   3403 1HB  ASP A 226     -15.595 -10.146  -1.395  1.00  0.72           H  
ATOM   3404 2HB  ASP A 226     -17.141 -10.667  -0.735  1.00  0.72           H  
ATOM   3405  N   ASP A 227     -15.685  -7.616   0.443  1.00  0.71           N  
ATOM   3406  CA  ASP A 227     -15.392  -7.179   1.809  1.00  0.71           C  
ATOM   3407  C   ASP A 227     -16.021  -5.822   2.040  1.00  0.71           C  
ATOM   3408  O   ASP A 227     -16.499  -5.525   3.135  1.00  0.71           O  
ATOM   3409  CB  ASP A 227     -13.905  -7.020   2.041  1.00  0.71           C  
ATOM   3410  CG  ASP A 227     -13.130  -8.262   1.942  1.00  0.71           C  
ATOM   3411  OD1 ASP A 227     -13.331  -9.204   2.679  1.00  0.71           O  
ATOM   3412  OD2 ASP A 227     -12.262  -8.266   1.112  1.00  0.71           O  
ATOM   3413  H   ASP A 227     -14.963  -7.595  -0.276  1.00  0.71           H  
ATOM   3414  HA  ASP A 227     -15.805  -7.898   2.514  1.00  0.71           H  
ATOM   3415 1HB  ASP A 227     -13.517  -6.313   1.308  1.00  0.71           H  
ATOM   3416 2HB  ASP A 227     -13.746  -6.589   3.027  1.00  0.71           H  
ATOM   3417  N   LEU A 228     -16.060  -5.002   0.994  1.00  0.71           N  
ATOM   3418  CA  LEU A 228     -16.712  -3.722   1.100  1.00  0.71           C  
ATOM   3419  C   LEU A 228     -18.177  -4.028   1.359  1.00  0.71           C  
ATOM   3420  O   LEU A 228     -18.767  -3.490   2.296  1.00  0.71           O  
ATOM   3421  CB  LEU A 228     -16.510  -2.881  -0.171  1.00  0.71           C  
ATOM   3422  CG  LEU A 228     -17.214  -1.500  -0.193  1.00  0.71           C  
ATOM   3423  CD1 LEU A 228     -16.703  -0.645   0.936  1.00  0.71           C  
ATOM   3424  CD2 LEU A 228     -16.931  -0.817  -1.505  1.00  0.71           C  
ATOM   3425  H   LEU A 228     -15.612  -5.270   0.121  1.00  0.71           H  
ATOM   3426  HA  LEU A 228     -16.319  -3.183   1.956  1.00  0.71           H  
ATOM   3427 1HB  LEU A 228     -15.442  -2.720  -0.308  1.00  0.71           H  
ATOM   3428 2HB  LEU A 228     -16.873  -3.453  -1.024  1.00  0.71           H  
ATOM   3429  HG  LEU A 228     -18.290  -1.642  -0.068  1.00  0.71           H  
ATOM   3430 1HD1 LEU A 228     -17.200   0.315   0.920  1.00  0.71           H  
ATOM   3431 2HD1 LEU A 228     -16.903  -1.138   1.880  1.00  0.71           H  
ATOM   3432 3HD1 LEU A 228     -15.643  -0.492   0.818  1.00  0.71           H  
ATOM   3433 1HD2 LEU A 228     -17.427   0.154  -1.528  1.00  0.71           H  
ATOM   3434 2HD2 LEU A 228     -15.863  -0.679  -1.590  1.00  0.71           H  
ATOM   3435 3HD2 LEU A 228     -17.296  -1.434  -2.327  1.00  0.71           H  
ATOM   3436  N   GLY A 229     -18.759  -4.940   0.561  1.00  0.71           N  
ATOM   3437  CA  GLY A 229     -20.140  -5.354   0.749  1.00  0.71           C  
ATOM   3438  C   GLY A 229     -20.378  -5.971   2.135  1.00  0.71           C  
ATOM   3439  O   GLY A 229     -21.394  -5.690   2.773  1.00  0.71           O  
ATOM   3440  H   GLY A 229     -18.243  -5.349  -0.217  1.00  0.71           H  
ATOM   3441 1HA  GLY A 229     -20.795  -4.497   0.606  1.00  0.71           H  
ATOM   3442 2HA  GLY A 229     -20.393  -6.083  -0.022  1.00  0.71           H  
ATOM   3443  N   ASP A 230     -19.432  -6.780   2.632  1.00  0.70           N  
ATOM   3444  CA  ASP A 230     -19.556  -7.401   3.951  1.00  0.70           C  
ATOM   3445  C   ASP A 230     -19.612  -6.354   5.045  1.00  0.70           C  
ATOM   3446  O   ASP A 230     -20.565  -6.316   5.829  1.00  0.70           O  
ATOM   3447  CB  ASP A 230     -18.393  -8.362   4.228  1.00  0.70           C  
ATOM   3448  CG  ASP A 230     -18.503  -9.102   5.574  1.00  0.70           C  
ATOM   3449  OD1 ASP A 230     -19.545  -9.040   6.193  1.00  0.70           O  
ATOM   3450  OD2 ASP A 230     -17.538  -9.711   5.985  1.00  0.70           O  
ATOM   3451  H   ASP A 230     -18.625  -7.017   2.061  1.00  0.70           H  
ATOM   3452  HA  ASP A 230     -20.483  -7.973   3.977  1.00  0.70           H  
ATOM   3453 1HB  ASP A 230     -18.322  -9.091   3.421  1.00  0.70           H  
ATOM   3454 2HB  ASP A 230     -17.466  -7.797   4.233  1.00  0.70           H  
ATOM   3455  N   LEU A 231     -18.602  -5.491   5.105  1.00  0.68           N  
ATOM   3456  CA  LEU A 231     -18.576  -4.479   6.140  1.00  0.68           C  
ATOM   3457  C   LEU A 231     -19.746  -3.527   5.980  1.00  0.68           C  
ATOM   3458  O   LEU A 231     -20.336  -3.101   6.972  1.00  0.68           O  
ATOM   3459  CB  LEU A 231     -17.261  -3.715   6.101  1.00  0.68           C  
ATOM   3460  CG  LEU A 231     -16.033  -4.497   6.507  1.00  0.68           C  
ATOM   3461  CD1 LEU A 231     -14.839  -3.638   6.271  1.00  0.68           C  
ATOM   3462  CD2 LEU A 231     -16.138  -4.908   7.959  1.00  0.68           C  
ATOM   3463  H   LEU A 231     -17.846  -5.542   4.423  1.00  0.68           H  
ATOM   3464  HA  LEU A 231     -18.662  -4.976   7.106  1.00  0.68           H  
ATOM   3465 1HB  LEU A 231     -17.094  -3.422   5.069  1.00  0.68           H  
ATOM   3466 2HB  LEU A 231     -17.335  -2.821   6.722  1.00  0.68           H  
ATOM   3467  HG  LEU A 231     -15.941  -5.389   5.880  1.00  0.68           H  
ATOM   3468 1HD1 LEU A 231     -13.936  -4.180   6.541  1.00  0.68           H  
ATOM   3469 2HD1 LEU A 231     -14.804  -3.360   5.235  1.00  0.68           H  
ATOM   3470 3HD1 LEU A 231     -14.920  -2.747   6.868  1.00  0.68           H  
ATOM   3471 1HD2 LEU A 231     -15.243  -5.468   8.245  1.00  0.68           H  
ATOM   3472 2HD2 LEU A 231     -16.227  -4.020   8.578  1.00  0.68           H  
ATOM   3473 3HD2 LEU A 231     -17.018  -5.538   8.098  1.00  0.68           H  
ATOM   3474  N   SER A 232     -20.117  -3.216   4.734  1.00  0.67           N  
ATOM   3475  CA  SER A 232     -21.231  -2.319   4.506  1.00  0.67           C  
ATOM   3476  C   SER A 232     -22.504  -2.946   5.050  1.00  0.67           C  
ATOM   3477  O   SER A 232     -23.298  -2.277   5.713  1.00  0.67           O  
ATOM   3478  CB  SER A 232     -21.385  -2.039   3.024  1.00  0.67           C  
ATOM   3479  OG  SER A 232     -20.272  -1.360   2.532  1.00  0.67           O  
ATOM   3480  H   SER A 232     -19.609  -3.577   3.928  1.00  0.67           H  
ATOM   3481  HA  SER A 232     -21.039  -1.395   5.041  1.00  0.67           H  
ATOM   3482 1HB  SER A 232     -21.507  -2.974   2.489  1.00  0.67           H  
ATOM   3483 2HB  SER A 232     -22.280  -1.450   2.851  1.00  0.67           H  
ATOM   3484  HG  SER A 232     -19.562  -2.029   2.506  1.00  0.67           H  
ATOM   3485  N   THR A 233     -22.673  -4.248   4.822  1.00  0.66           N  
ATOM   3486  CA  THR A 233     -23.833  -4.968   5.306  1.00  0.66           C  
ATOM   3487  C   THR A 233     -23.865  -4.929   6.820  1.00  0.66           C  
ATOM   3488  O   THR A 233     -24.920  -4.706   7.414  1.00  0.66           O  
ATOM   3489  CB  THR A 233     -23.842  -6.423   4.821  1.00  0.66           C  
ATOM   3490  OG1 THR A 233     -23.898  -6.452   3.385  1.00  0.66           O  
ATOM   3491  CG2 THR A 233     -25.035  -7.141   5.399  1.00  0.66           C  
ATOM   3492  H   THR A 233     -21.994  -4.761   4.261  1.00  0.66           H  
ATOM   3493  HA  THR A 233     -24.729  -4.476   4.933  1.00  0.66           H  
ATOM   3494  HB  THR A 233     -22.931  -6.921   5.146  1.00  0.66           H  
ATOM   3495  HG1 THR A 233     -23.047  -6.106   3.033  1.00  0.66           H  
ATOM   3496 1HG2 THR A 233     -25.037  -8.174   5.059  1.00  0.66           H  
ATOM   3497 2HG2 THR A 233     -24.967  -7.113   6.482  1.00  0.66           H  
ATOM   3498 3HG2 THR A 233     -25.953  -6.648   5.078  1.00  0.66           H  
ATOM   3499  N   GLN A 234     -22.708  -5.133   7.456  1.00  0.66           N  
ATOM   3500  CA  GLN A 234     -22.652  -5.110   8.909  1.00  0.66           C  
ATOM   3501  C   GLN A 234     -23.061  -3.732   9.431  1.00  0.66           C  
ATOM   3502  O   GLN A 234     -23.828  -3.633  10.395  1.00  0.66           O  
ATOM   3503  CB  GLN A 234     -21.240  -5.470   9.392  1.00  0.66           C  
ATOM   3504  CG  GLN A 234     -20.844  -6.921   9.157  1.00  0.66           C  
ATOM   3505  CD  GLN A 234     -19.391  -7.212   9.520  1.00  0.66           C  
ATOM   3506  OE1 GLN A 234     -18.839  -6.670  10.486  1.00  0.66           O  
ATOM   3507  NE2 GLN A 234     -18.768  -8.078   8.743  1.00  0.66           N  
ATOM   3508  H   GLN A 234     -21.867  -5.337   6.912  1.00  0.66           H  
ATOM   3509  HA  GLN A 234     -23.355  -5.847   9.295  1.00  0.66           H  
ATOM   3510 1HB  GLN A 234     -20.510  -4.829   8.903  1.00  0.66           H  
ATOM   3511 2HB  GLN A 234     -21.170  -5.298  10.453  1.00  0.66           H  
ATOM   3512 1HG  GLN A 234     -21.479  -7.559   9.766  1.00  0.66           H  
ATOM   3513 2HG  GLN A 234     -20.982  -7.165   8.104  1.00  0.66           H  
ATOM   3514 1HE2 GLN A 234     -17.814  -8.327   8.903  1.00  0.66           H  
ATOM   3515 2HE2 GLN A 234     -19.263  -8.510   7.944  1.00  0.66           H  
ATOM   3516  N   ILE A 235     -22.624  -2.667   8.755  1.00  0.67           N  
ATOM   3517  CA  ILE A 235     -23.001  -1.318   9.162  1.00  0.67           C  
ATOM   3518  C   ILE A 235     -24.490  -1.130   9.024  1.00  0.67           C  
ATOM   3519  O   ILE A 235     -25.132  -0.637   9.941  1.00  0.67           O  
ATOM   3520  CB  ILE A 235     -22.242  -0.244   8.376  1.00  0.67           C  
ATOM   3521  CG1 ILE A 235     -20.756  -0.279   8.757  1.00  0.67           C  
ATOM   3522  CG2 ILE A 235     -22.837   1.133   8.650  1.00  0.67           C  
ATOM   3523  CD1 ILE A 235     -19.914   0.526   7.867  1.00  0.67           C  
ATOM   3524  H   ILE A 235     -21.988  -2.798   7.968  1.00  0.67           H  
ATOM   3525  HA  ILE A 235     -22.764  -1.184  10.210  1.00  0.67           H  
ATOM   3526  HB  ILE A 235     -22.311  -0.474   7.316  1.00  0.67           H  
ATOM   3527 1HG1 ILE A 235     -20.640   0.102   9.774  1.00  0.67           H  
ATOM   3528 2HG1 ILE A 235     -20.404  -1.308   8.725  1.00  0.67           H  
ATOM   3529 1HG2 ILE A 235     -22.300   1.887   8.080  1.00  0.67           H  
ATOM   3530 2HG2 ILE A 235     -23.889   1.146   8.366  1.00  0.67           H  
ATOM   3531 3HG2 ILE A 235     -22.743   1.341   9.693  1.00  0.67           H  
ATOM   3532 1HD1 ILE A 235     -18.883   0.468   8.183  1.00  0.67           H  
ATOM   3533 2HD1 ILE A 235     -20.011   0.155   6.855  1.00  0.67           H  
ATOM   3534 3HD1 ILE A 235     -20.251   1.540   7.911  1.00  0.67           H  
ATOM   3535  N   ILE A 236     -25.063  -1.572   7.913  1.00  0.70           N  
ATOM   3536  CA  ILE A 236     -26.497  -1.449   7.710  1.00  0.70           C  
ATOM   3537  C   ILE A 236     -27.265  -2.227   8.775  1.00  0.70           C  
ATOM   3538  O   ILE A 236     -28.201  -1.704   9.373  1.00  0.70           O  
ATOM   3539  CB  ILE A 236     -26.881  -1.956   6.319  1.00  0.70           C  
ATOM   3540  CG1 ILE A 236     -26.314  -1.029   5.303  1.00  0.70           C  
ATOM   3541  CG2 ILE A 236     -28.385  -2.045   6.182  1.00  0.70           C  
ATOM   3542  CD1 ILE A 236     -26.322  -1.572   3.899  1.00  0.70           C  
ATOM   3543  H   ILE A 236     -24.481  -1.979   7.179  1.00  0.70           H  
ATOM   3544  HA  ILE A 236     -26.767  -0.396   7.787  1.00  0.70           H  
ATOM   3545  HB  ILE A 236     -26.439  -2.939   6.158  1.00  0.70           H  
ATOM   3546 1HG1 ILE A 236     -26.892  -0.108   5.319  1.00  0.70           H  
ATOM   3547 2HG1 ILE A 236     -25.312  -0.801   5.597  1.00  0.70           H  
ATOM   3548 1HG2 ILE A 236     -28.635  -2.406   5.187  1.00  0.70           H  
ATOM   3549 2HG2 ILE A 236     -28.777  -2.736   6.928  1.00  0.70           H  
ATOM   3550 3HG2 ILE A 236     -28.823  -1.058   6.333  1.00  0.70           H  
ATOM   3551 1HD1 ILE A 236     -25.892  -0.841   3.218  1.00  0.70           H  
ATOM   3552 2HD1 ILE A 236     -25.728  -2.484   3.866  1.00  0.70           H  
ATOM   3553 3HD1 ILE A 236     -27.335  -1.792   3.599  1.00  0.70           H  
ATOM   3554  N   ASN A 237     -26.846  -3.463   9.049  1.00  0.78           N  
ATOM   3555  CA  ASN A 237     -27.499  -4.300  10.053  1.00  0.78           C  
ATOM   3556  C   ASN A 237     -27.410  -3.688  11.451  1.00  0.78           C  
ATOM   3557  O   ASN A 237     -28.291  -3.898  12.288  1.00  0.78           O  
ATOM   3558  CB  ASN A 237     -26.913  -5.698  10.056  1.00  0.78           C  
ATOM   3559  CG  ASN A 237     -27.342  -6.535   8.869  1.00  0.78           C  
ATOM   3560  OD1 ASN A 237     -28.315  -6.223   8.169  1.00  0.78           O  
ATOM   3561  ND2 ASN A 237     -26.645  -7.623   8.652  1.00  0.78           N  
ATOM   3562  H   ASN A 237     -26.060  -3.845   8.531  1.00  0.78           H  
ATOM   3563  HA  ASN A 237     -28.557  -4.369   9.800  1.00  0.78           H  
ATOM   3564 1HB  ASN A 237     -25.823  -5.623  10.051  1.00  0.78           H  
ATOM   3565 2HB  ASN A 237     -27.201  -6.209  10.972  1.00  0.78           H  
ATOM   3566 1HD2 ASN A 237     -26.898  -8.238   7.905  1.00  0.78           H  
ATOM   3567 2HD2 ASN A 237     -25.874  -7.846   9.246  1.00  0.78           H  
ATOM   3568  N   ALA A 238     -26.358  -2.908  11.694  1.00  0.94           N  
ATOM   3569  CA  ALA A 238     -26.149  -2.229  12.961  1.00  0.94           C  
ATOM   3570  C   ALA A 238     -27.003  -0.953  13.073  1.00  0.94           C  
ATOM   3571  O   ALA A 238     -27.037  -0.306  14.129  1.00  0.94           O  
ATOM   3572  CB  ALA A 238     -24.676  -1.878  13.112  1.00  0.94           C  
ATOM   3573  H   ALA A 238     -25.638  -2.810  10.979  1.00  0.94           H  
ATOM   3574  HA  ALA A 238     -26.443  -2.903  13.763  1.00  0.94           H  
ATOM   3575 1HB  ALA A 238     -24.515  -1.397  14.055  1.00  0.94           H  
ATOM   3576 2HB  ALA A 238     -24.079  -2.786  13.060  1.00  0.94           H  
ATOM   3577 3HB  ALA A 238     -24.385  -1.219  12.314  1.00  0.94           H  
ATOM   3578  N   GLN A 239     -27.681  -0.546  11.996  1.00  1.22           N  
ATOM   3579  CA  GLN A 239     -28.459   0.672  12.093  1.00  1.22           C  
ATOM   3580  C   GLN A 239     -29.874   0.429  12.607  1.00  1.22           C  
ATOM   3581  O   GLN A 239     -30.548  -0.515  12.205  1.00  1.22           O  
ATOM   3582  CB  GLN A 239     -28.517   1.442  10.748  1.00  1.22           C  
ATOM   3583  CG  GLN A 239     -27.172   2.020  10.293  1.00  1.22           C  
ATOM   3584  CD  GLN A 239     -27.199   2.906   9.025  1.00  1.22           C  
ATOM   3585  OE1 GLN A 239     -26.121   3.287   8.545  1.00  1.22           O  
ATOM   3586  NE2 GLN A 239     -28.383   3.254   8.494  1.00  1.22           N  
ATOM   3587  H   GLN A 239     -27.678  -1.074  11.125  1.00  1.22           H  
ATOM   3588  HA  GLN A 239     -27.951   1.299  12.812  1.00  1.22           H  
ATOM   3589 1HB  GLN A 239     -28.870   0.772   9.965  1.00  1.22           H  
ATOM   3590 2HB  GLN A 239     -29.229   2.259  10.817  1.00  1.22           H  
ATOM   3591 1HG  GLN A 239     -26.764   2.610  11.096  1.00  1.22           H  
ATOM   3592 2HG  GLN A 239     -26.526   1.205  10.091  1.00  1.22           H  
ATOM   3593 1HE2 GLN A 239     -28.412   3.834   7.680  1.00  1.22           H  
ATOM   3594 2HE2 GLN A 239     -29.276   2.950   8.903  1.00  1.22           H  
ATOM   3595  N   HIS A 240     -30.358   1.362  13.429  1.00  1.67           N  
ATOM   3596  CA  HIS A 240     -31.729   1.338  13.939  1.00  1.67           C  
ATOM   3597  C   HIS A 240     -32.578   2.344  13.167  1.00  1.67           C  
ATOM   3598  O   HIS A 240     -33.689   2.701  13.556  1.00  1.67           O  
ATOM   3599  CB  HIS A 240     -31.748   1.634  15.438  1.00  1.67           C  
ATOM   3600  CG  HIS A 240     -31.063   0.574  16.247  1.00  1.67           C  
ATOM   3601  ND1 HIS A 240     -31.628  -0.664  16.479  1.00  1.67           N  
ATOM   3602  CD2 HIS A 240     -29.859   0.560  16.866  1.00  1.67           C  
ATOM   3603  CE1 HIS A 240     -30.801  -1.392  17.207  1.00  1.67           C  
ATOM   3604  NE2 HIS A 240     -29.722  -0.673  17.455  1.00  1.67           N  
ATOM   3605  H   HIS A 240     -29.748   2.107  13.735  1.00  1.67           H  
ATOM   3606  HA  HIS A 240     -32.164   0.349  13.785  1.00  1.67           H  
ATOM   3607 1HB  HIS A 240     -31.252   2.587  15.626  1.00  1.67           H  
ATOM   3608 2HB  HIS A 240     -32.777   1.722  15.784  1.00  1.67           H  
ATOM   3609  HD2 HIS A 240     -29.131   1.373  16.889  1.00  1.67           H  
ATOM   3610  HE1 HIS A 240     -30.980  -2.413  17.543  1.00  1.67           H  
ATOM   3611  HE2 HIS A 240     -28.920  -0.978  17.990  1.00  1.67           H  
ATOM   3612  N   PHE A 241     -32.003   2.787  12.065  1.00  2.34           N  
ATOM   3613  CA  PHE A 241     -32.578   3.697  11.099  1.00  2.34           C  
ATOM   3614  C   PHE A 241     -32.403   3.084   9.709  1.00  2.34           C  
ATOM   3615  O   PHE A 241     -31.269   2.942   9.233  1.00  2.34           O  
ATOM   3616  CB  PHE A 241     -31.893   5.049  11.169  1.00  2.34           C  
ATOM   3617  CG  PHE A 241     -32.368   6.060  10.168  1.00  2.34           C  
ATOM   3618  CD1 PHE A 241     -33.699   6.409  10.065  1.00  2.34           C  
ATOM   3619  CD2 PHE A 241     -31.448   6.675   9.318  1.00  2.34           C  
ATOM   3620  CE1 PHE A 241     -34.108   7.345   9.126  1.00  2.34           C  
ATOM   3621  CE2 PHE A 241     -31.853   7.605   8.393  1.00  2.34           C  
ATOM   3622  CZ  PHE A 241     -33.182   7.944   8.293  1.00  2.34           C  
ATOM   3623  H   PHE A 241     -31.090   2.416  11.862  1.00  2.34           H  
ATOM   3624  HA  PHE A 241     -33.618   3.871  11.351  1.00  2.34           H  
ATOM   3625 1HB  PHE A 241     -32.019   5.473  12.167  1.00  2.34           H  
ATOM   3626 2HB  PHE A 241     -30.863   4.900  11.007  1.00  2.34           H  
ATOM   3627  HD1 PHE A 241     -34.428   5.938  10.722  1.00  2.34           H  
ATOM   3628  HD2 PHE A 241     -30.395   6.410   9.393  1.00  2.34           H  
ATOM   3629  HE1 PHE A 241     -35.163   7.613   9.046  1.00  2.34           H  
ATOM   3630  HE2 PHE A 241     -31.132   8.071   7.741  1.00  2.34           H  
ATOM   3631  HZ  PHE A 241     -33.505   8.680   7.558  1.00  2.34           H  
ATOM   3632  N   PRO A 242     -33.485   2.651   9.058  1.00  3.27           N  
ATOM   3633  CA  PRO A 242     -33.493   2.071   7.734  1.00  3.27           C  
ATOM   3634  C   PRO A 242     -32.968   3.055   6.714  1.00  3.27           C  
ATOM   3635  O   PRO A 242     -33.142   4.266   6.849  1.00  3.27           O  
ATOM   3636  CB  PRO A 242     -34.982   1.784   7.495  1.00  3.27           C  
ATOM   3637  CG  PRO A 242     -35.578   1.659   8.872  1.00  3.27           C  
ATOM   3638  CD  PRO A 242     -34.804   2.630   9.725  1.00  3.27           C  
ATOM   3639  HA  PRO A 242     -32.900   1.149   7.733  1.00  3.27           H  
ATOM   3640 1HB  PRO A 242     -35.428   2.599   6.900  1.00  3.27           H  
ATOM   3641 2HB  PRO A 242     -35.094   0.864   6.898  1.00  3.27           H  
ATOM   3642 1HG  PRO A 242     -36.655   1.890   8.833  1.00  3.27           H  
ATOM   3643 2HG  PRO A 242     -35.491   0.622   9.232  1.00  3.27           H  
ATOM   3644 1HD  PRO A 242     -35.272   3.628   9.707  1.00  3.27           H  
ATOM   3645 2HD  PRO A 242     -34.739   2.191  10.736  1.00  3.27           H  
ATOM   3646  N   GLN A 243     -32.381   2.536   5.643  1.00  4.41           N  
ATOM   3647  CA  GLN A 243     -31.981   3.418   4.563  1.00  4.41           C  
ATOM   3648  C   GLN A 243     -33.323   3.977   4.092  1.00  4.41           C  
ATOM   3649  O   GLN A 243     -34.204   3.199   3.727  1.00  4.41           O  
ATOM   3650  CB  GLN A 243     -31.251   2.608   3.486  1.00  4.41           C  
ATOM   3651  CG  GLN A 243     -29.922   1.973   3.994  1.00  4.41           C  
ATOM   3652  CD  GLN A 243     -29.207   1.096   2.952  1.00  4.41           C  
ATOM   3653  OE1 GLN A 243     -28.420   1.568   2.117  1.00  4.41           O  
ATOM   3654  NE2 GLN A 243     -29.515  -0.196   2.985  1.00  4.41           N  
ATOM   3655  H   GLN A 243     -32.232   1.541   5.571  1.00  4.41           H  
ATOM   3656  HA  GLN A 243     -31.353   4.228   4.937  1.00  4.41           H  
ATOM   3657 1HB  GLN A 243     -31.897   1.807   3.132  1.00  4.41           H  
ATOM   3658 2HB  GLN A 243     -31.030   3.252   2.636  1.00  4.41           H  
ATOM   3659 1HG  GLN A 243     -29.241   2.778   4.275  1.00  4.41           H  
ATOM   3660 2HG  GLN A 243     -30.137   1.353   4.865  1.00  4.41           H  
ATOM   3661 1HE2 GLN A 243     -29.103  -0.827   2.326  1.00  4.41           H  
ATOM   3662 2HE2 GLN A 243     -30.177  -0.534   3.655  1.00  4.41           H  
ATOM   3663  N   SER A 244     -33.504   5.300   4.145  1.00  5.59           N  
ATOM   3664  CA  SER A 244     -34.841   5.861   3.928  1.00  5.59           C  
ATOM   3665  C   SER A 244     -35.146   6.879   2.815  1.00  5.59           C  
ATOM   3666  O   SER A 244     -35.986   7.747   3.051  1.00  5.59           O  
ATOM   3667  CB  SER A 244     -35.311   6.487   5.233  1.00  5.59           C  
ATOM   3668  OG  SER A 244     -35.441   5.525   6.254  1.00  5.59           O  
ATOM   3669  H   SER A 244     -32.740   5.901   4.418  1.00  5.59           H  
ATOM   3670  HA  SER A 244     -35.497   5.012   3.739  1.00  5.59           H  
ATOM   3671 1HB  SER A 244     -34.599   7.253   5.542  1.00  5.59           H  
ATOM   3672 2HB  SER A 244     -36.267   6.979   5.072  1.00  5.59           H  
ATOM   3673  HG  SER A 244     -34.535   5.204   6.465  1.00  5.59           H  
ATOM   3674  N   PRO A 245     -34.585   6.798   1.587  1.00  6.62           N  
ATOM   3675  CA  PRO A 245     -34.874   7.714   0.478  1.00  6.62           C  
ATOM   3676  C   PRO A 245     -36.243   7.384  -0.131  1.00  6.62           C  
ATOM   3677  O   PRO A 245     -36.353   6.836  -1.228  1.00  6.62           O  
ATOM   3678  CB  PRO A 245     -33.718   7.435  -0.472  1.00  6.62           C  
ATOM   3679  CG  PRO A 245     -33.393   5.975  -0.250  1.00  6.62           C  
ATOM   3680  CD  PRO A 245     -33.608   5.752   1.249  1.00  6.62           C  
ATOM   3681  HA  PRO A 245     -34.848   8.747   0.827  1.00  6.62           H  
ATOM   3682 1HB  PRO A 245     -34.006   7.660  -1.502  1.00  6.62           H  
ATOM   3683 2HB  PRO A 245     -32.883   8.098  -0.232  1.00  6.62           H  
ATOM   3684 1HG  PRO A 245     -34.038   5.339  -0.880  1.00  6.62           H  
ATOM   3685 2HG  PRO A 245     -32.353   5.778  -0.570  1.00  6.62           H  
ATOM   3686 1HD  PRO A 245     -34.027   4.749   1.429  1.00  6.62           H  
ATOM   3687 2HD  PRO A 245     -32.653   5.922   1.764  1.00  6.62           H  
ATOM   3688  N   GLY A 246     -37.261   7.603   0.691  1.00  7.38           N  
ATOM   3689  CA  GLY A 246     -38.663   7.281   0.459  1.00  7.38           C  
ATOM   3690  C   GLY A 246     -39.535   8.449   0.016  1.00  7.38           C  
ATOM   3691  O   GLY A 246     -39.078   9.429  -0.572  1.00  7.38           O  
ATOM   3692  H   GLY A 246     -37.027   8.057   1.572  1.00  7.38           H  
ATOM   3693 1HA  GLY A 246     -38.723   6.489  -0.286  1.00  7.38           H  
ATOM   3694 2HA  GLY A 246     -39.074   6.865   1.378  1.00  7.38           H  
ATOM   3695  N   LYS A 247     -40.830   8.279   0.277  1.00  7.81           N  
ATOM   3696  CA  LYS A 247     -41.903   9.219  -0.038  1.00  7.81           C  
ATOM   3697  C   LYS A 247     -42.596   9.590   1.275  1.00  7.81           C  
ATOM   3698  O   LYS A 247     -43.820   9.534   1.389  1.00  7.81           O  
ATOM   3699  CB  LYS A 247     -42.895   8.603  -1.023  1.00  7.81           C  
ATOM   3700  CG  LYS A 247     -42.301   8.260  -2.388  1.00  7.81           C  
ATOM   3701  CD  LYS A 247     -43.366   7.705  -3.334  1.00  7.81           C  
ATOM   3702  CE  LYS A 247     -42.781   7.360  -4.704  1.00  7.81           C  
ATOM   3703  NZ  LYS A 247     -43.817   6.801  -5.627  1.00  7.81           N  
ATOM   3704  H   LYS A 247     -41.098   7.427   0.749  1.00  7.81           H  
ATOM   3705  HA  LYS A 247     -41.474  10.125  -0.469  1.00  7.81           H  
ATOM   3706 1HB  LYS A 247     -43.314   7.691  -0.597  1.00  7.81           H  
ATOM   3707 2HB  LYS A 247     -43.720   9.298  -1.184  1.00  7.81           H  
ATOM   3708 1HG  LYS A 247     -41.862   9.158  -2.826  1.00  7.81           H  
ATOM   3709 2HG  LYS A 247     -41.512   7.517  -2.268  1.00  7.81           H  
ATOM   3710 1HD  LYS A 247     -43.801   6.803  -2.900  1.00  7.81           H  
ATOM   3711 2HD  LYS A 247     -44.158   8.442  -3.461  1.00  7.81           H  
ATOM   3712 1HE  LYS A 247     -42.358   8.260  -5.150  1.00  7.81           H  
ATOM   3713 2HE  LYS A 247     -41.987   6.623  -4.578  1.00  7.81           H  
ATOM   3714 1HZ  LYS A 247     -43.391   6.585  -6.519  1.00  7.81           H  
ATOM   3715 2HZ  LYS A 247     -44.206   5.958  -5.228  1.00  7.81           H  
ATOM   3716 3HZ  LYS A 247     -44.553   7.480  -5.762  1.00  7.81           H  
ATOM   3717  N   VAL A 248     -41.776   9.851   2.290  1.00  7.88           N  
ATOM   3718  CA  VAL A 248     -42.205  10.105   3.666  1.00  7.88           C  
ATOM   3719  C   VAL A 248     -43.019  11.393   3.862  1.00  7.88           C  
ATOM   3720  O   VAL A 248     -44.058  11.377   4.524  1.00  7.88           O  
ATOM   3721  CB  VAL A 248     -40.940  10.153   4.541  1.00  7.88           C  
ATOM   3722  CG1 VAL A 248     -41.270  10.570   5.930  1.00  7.88           C  
ATOM   3723  CG2 VAL A 248     -40.266   8.797   4.516  1.00  7.88           C  
ATOM   3724  H   VAL A 248     -40.782   9.909   2.085  1.00  7.88           H  
ATOM   3725  HA  VAL A 248     -42.818   9.261   3.984  1.00  7.88           H  
ATOM   3726  HB  VAL A 248     -40.266  10.891   4.135  1.00  7.88           H  
ATOM   3727 1HG1 VAL A 248     -40.357  10.622   6.525  1.00  7.88           H  
ATOM   3728 2HG1 VAL A 248     -41.730  11.526   5.889  1.00  7.88           H  
ATOM   3729 3HG1 VAL A 248     -41.953   9.852   6.373  1.00  7.88           H  
ATOM   3730 1HG2 VAL A 248     -39.352   8.828   5.112  1.00  7.88           H  
ATOM   3731 2HG2 VAL A 248     -40.943   8.047   4.925  1.00  7.88           H  
ATOM   3732 3HG2 VAL A 248     -40.016   8.541   3.485  1.00  7.88           H  
ATOM   3733  N   GLU A 249     -42.541  12.494   3.283  1.00  7.57           N  
ATOM   3734  CA  GLU A 249     -43.161  13.831   3.356  1.00  7.57           C  
ATOM   3735  C   GLU A 249     -43.398  14.346   4.786  1.00  7.57           C  
ATOM   3736  O   GLU A 249     -44.419  14.968   5.084  1.00  7.57           O  
ATOM   3737  CB  GLU A 249     -44.488  13.867   2.580  1.00  7.57           C  
ATOM   3738  CG  GLU A 249     -44.360  13.587   1.076  1.00  7.57           C  
ATOM   3739  CD  GLU A 249     -45.664  13.780   0.304  1.00  7.57           C  
ATOM   3740  OE1 GLU A 249     -46.670  14.063   0.914  1.00  7.57           O  
ATOM   3741  OE2 GLU A 249     -45.638  13.658  -0.901  1.00  7.57           O  
ATOM   3742  H   GLU A 249     -41.657  12.407   2.777  1.00  7.57           H  
ATOM   3743  HA  GLU A 249     -42.475  14.527   2.873  1.00  7.57           H  
ATOM   3744 1HB  GLU A 249     -45.176  13.131   2.993  1.00  7.57           H  
ATOM   3745 2HB  GLU A 249     -44.950  14.844   2.701  1.00  7.57           H  
ATOM   3746 1HG  GLU A 249     -43.600  14.245   0.660  1.00  7.57           H  
ATOM   3747 2HG  GLU A 249     -44.019  12.557   0.947  1.00  7.57           H  
ATOM   3748  N   LYS A 250     -42.417  14.115   5.641  1.00  6.91           N  
ATOM   3749  CA  LYS A 250     -42.388  14.535   7.040  1.00  6.91           C  
ATOM   3750  C   LYS A 250     -41.081  15.252   7.343  1.00  6.91           C  
ATOM   3751  O   LYS A 250     -40.171  15.284   6.520  1.00  6.91           O  
ATOM   3752  CB  LYS A 250     -42.536  13.347   7.992  1.00  6.91           C  
ATOM   3753  CG  LYS A 250     -43.840  12.583   7.859  1.00  6.91           C  
ATOM   3754  CD  LYS A 250     -43.901  11.433   8.840  1.00  6.91           C  
ATOM   3755  CE  LYS A 250     -45.179  10.634   8.675  1.00  6.91           C  
ATOM   3756  NZ  LYS A 250     -45.243   9.504   9.640  1.00  6.91           N  
ATOM   3757  H   LYS A 250     -41.643  13.585   5.279  1.00  6.91           H  
ATOM   3758  HA  LYS A 250     -43.207  15.233   7.213  1.00  6.91           H  
ATOM   3759 1HB  LYS A 250     -41.711  12.665   7.860  1.00  6.91           H  
ATOM   3760 2HB  LYS A 250     -42.486  13.701   9.018  1.00  6.91           H  
ATOM   3761 1HG  LYS A 250     -44.677  13.259   8.040  1.00  6.91           H  
ATOM   3762 2HG  LYS A 250     -43.937  12.192   6.860  1.00  6.91           H  
ATOM   3763 1HD  LYS A 250     -43.046  10.774   8.689  1.00  6.91           H  
ATOM   3764 2HD  LYS A 250     -43.863  11.823   9.856  1.00  6.91           H  
ATOM   3765 1HE  LYS A 250     -46.035  11.288   8.836  1.00  6.91           H  
ATOM   3766 2HE  LYS A 250     -45.224  10.237   7.658  1.00  6.91           H  
ATOM   3767 1HZ  LYS A 250     -46.102   8.990   9.507  1.00  6.91           H  
ATOM   3768 2HZ  LYS A 250     -44.455   8.888   9.489  1.00  6.91           H  
ATOM   3769 3HZ  LYS A 250     -45.210   9.866  10.583  1.00  6.91           H  
ATOM   3770  N   ARG A 251     -40.954  15.781   8.554  1.00  6.04           N  
ATOM   3771  CA  ARG A 251     -39.720  16.447   8.978  1.00  6.04           C  
ATOM   3772  C   ARG A 251     -38.496  15.516   8.823  1.00  6.04           C  
ATOM   3773  O   ARG A 251     -37.388  15.969   8.571  1.00  6.04           O  
ATOM   3774  CB  ARG A 251     -39.832  16.905  10.424  1.00  6.04           C  
ATOM   3775  CG  ARG A 251     -38.611  17.621  10.965  1.00  6.04           C  
ATOM   3776  CD  ARG A 251     -38.420  18.981  10.393  1.00  6.04           C  
ATOM   3777  NE  ARG A 251     -37.205  19.624  10.912  1.00  6.04           N  
ATOM   3778  CZ  ARG A 251     -37.120  20.321  12.049  1.00  6.04           C  
ATOM   3779  NH1 ARG A 251     -38.166  20.490  12.832  1.00  6.04           N  
ATOM   3780  NH2 ARG A 251     -35.955  20.834  12.353  1.00  6.04           N  
ATOM   3781  H   ARG A 251     -41.733  15.741   9.196  1.00  6.04           H  
ATOM   3782  HA  ARG A 251     -39.567  17.324   8.349  1.00  6.04           H  
ATOM   3783 1HB  ARG A 251     -40.685  17.572  10.533  1.00  6.04           H  
ATOM   3784 2HB  ARG A 251     -40.005  16.039  11.063  1.00  6.04           H  
ATOM   3785 1HG  ARG A 251     -38.650  17.681  12.049  1.00  6.04           H  
ATOM   3786 2HG  ARG A 251     -37.769  17.053  10.666  1.00  6.04           H  
ATOM   3787 1HD  ARG A 251     -38.329  18.908   9.308  1.00  6.04           H  
ATOM   3788 2HD  ARG A 251     -39.274  19.607  10.647  1.00  6.04           H  
ATOM   3789  HE  ARG A 251     -36.328  19.559  10.372  1.00  6.04           H  
ATOM   3790 1HH1 ARG A 251     -39.057  20.088  12.577  1.00  6.04           H  
ATOM   3791 2HH1 ARG A 251     -38.077  21.023  13.684  1.00  6.04           H  
ATOM   3792 1HH2 ARG A 251     -35.180  20.673  11.692  1.00  6.04           H  
ATOM   3793 2HH2 ARG A 251     -35.830  21.373  13.195  1.00  6.04           H  
ATOM   3794  N   GLY A 252     -38.699  14.214   9.021  1.00  5.15           N  
ATOM   3795  CA  GLY A 252     -37.625  13.221   8.931  1.00  5.15           C  
ATOM   3796  C   GLY A 252     -37.395  12.646   7.508  1.00  5.15           C  
ATOM   3797  O   GLY A 252     -36.708  11.636   7.359  1.00  5.15           O  
ATOM   3798  H   GLY A 252     -39.633  13.900   9.227  1.00  5.15           H  
ATOM   3799 1HA  GLY A 252     -36.701  13.676   9.289  1.00  5.15           H  
ATOM   3800 2HA  GLY A 252     -37.846  12.403   9.613  1.00  5.15           H  
ATOM   3801  N   ASP A 253     -38.026  13.233   6.484  1.00  4.42           N  
ATOM   3802  CA  ASP A 253     -37.943  12.790   5.076  1.00  4.42           C  
ATOM   3803  C   ASP A 253     -36.571  12.892   4.391  1.00  4.42           C  
ATOM   3804  O   ASP A 253     -35.935  13.946   4.406  1.00  4.42           O  
ATOM   3805  CB  ASP A 253     -38.944  13.638   4.245  1.00  4.42           C  
ATOM   3806  CG  ASP A 253     -39.120  13.334   2.695  1.00  4.42           C  
ATOM   3807  OD1 ASP A 253     -39.929  12.487   2.341  1.00  4.42           O  
ATOM   3808  OD2 ASP A 253     -38.516  14.021   1.900  1.00  4.42           O  
ATOM   3809  H   ASP A 253     -38.599  14.055   6.671  1.00  4.42           H  
ATOM   3810  HA  ASP A 253     -38.244  11.745   5.045  1.00  4.42           H  
ATOM   3811 1HB  ASP A 253     -39.904  13.531   4.691  1.00  4.42           H  
ATOM   3812 2HB  ASP A 253     -38.674  14.691   4.353  1.00  4.42           H  
ATOM   3813  N   THR A 254     -36.173  11.804   3.718  1.00  3.96           N  
ATOM   3814  CA  THR A 254     -34.998  11.776   2.833  1.00  3.96           C  
ATOM   3815  C   THR A 254     -35.565  11.586   1.440  1.00  3.96           C  
ATOM   3816  O   THR A 254     -36.334  10.654   1.230  1.00  3.96           O  
ATOM   3817  CB  THR A 254     -34.011  10.601   3.090  1.00  3.96           C  
ATOM   3818  OG1 THR A 254     -33.441  10.659   4.395  1.00  3.96           O  
ATOM   3819  CG2 THR A 254     -32.889  10.608   2.041  1.00  3.96           C  
ATOM   3820  H   THR A 254     -36.734  10.968   3.792  1.00  3.96           H  
ATOM   3821  HA  THR A 254     -34.465  12.729   2.880  1.00  3.96           H  
ATOM   3822  HB  THR A 254     -34.543   9.685   3.005  1.00  3.96           H  
ATOM   3823  HG1 THR A 254     -33.245  11.588   4.609  1.00  3.96           H  
ATOM   3824 1HG2 THR A 254     -32.223   9.771   2.223  1.00  3.96           H  
ATOM   3825 2HG2 THR A 254     -33.306  10.521   1.045  1.00  3.96           H  
ATOM   3826 3HG2 THR A 254     -32.337  11.529   2.102  1.00  3.96           H  
ATOM   3827  N   ARG A 255     -35.213  12.437   0.486  1.00  3.82           N  
ATOM   3828  CA  ARG A 255     -35.793  12.283  -0.844  1.00  3.82           C  
ATOM   3829  C   ARG A 255     -34.951  11.392  -1.741  1.00  3.82           C  
ATOM   3830  O   ARG A 255     -33.757  11.247  -1.509  1.00  3.82           O  
ATOM   3831  CB  ARG A 255     -35.953  13.645  -1.486  1.00  3.82           C  
ATOM   3832  CG  ARG A 255     -36.917  14.554  -0.755  1.00  3.82           C  
ATOM   3833  CD  ARG A 255     -37.028  15.887  -1.389  1.00  3.82           C  
ATOM   3834  NE  ARG A 255     -37.931  16.750  -0.648  1.00  3.82           N  
ATOM   3835  CZ  ARG A 255     -38.187  18.040  -0.958  1.00  3.82           C  
ATOM   3836  NH1 ARG A 255     -37.605  18.595  -1.999  1.00  3.82           N  
ATOM   3837  NH2 ARG A 255     -39.022  18.747  -0.220  1.00  3.82           N  
ATOM   3838  H   ARG A 255     -34.574  13.215   0.677  1.00  3.82           H  
ATOM   3839  HA  ARG A 255     -36.783  11.833  -0.739  1.00  3.82           H  
ATOM   3840 1HB  ARG A 255     -35.001  14.146  -1.499  1.00  3.82           H  
ATOM   3841 2HB  ARG A 255     -36.286  13.534  -2.515  1.00  3.82           H  
ATOM   3842 1HG  ARG A 255     -37.905  14.090  -0.719  1.00  3.82           H  
ATOM   3843 2HG  ARG A 255     -36.555  14.697   0.269  1.00  3.82           H  
ATOM   3844 1HD  ARG A 255     -36.043  16.357  -1.411  1.00  3.82           H  
ATOM   3845 2HD  ARG A 255     -37.407  15.780  -2.404  1.00  3.82           H  
ATOM   3846  HE  ARG A 255     -38.393  16.349   0.170  1.00  3.82           H  
ATOM   3847 1HH1 ARG A 255     -36.964  18.059  -2.566  1.00  3.82           H  
ATOM   3848 2HH1 ARG A 255     -37.795  19.560  -2.227  1.00  3.82           H  
ATOM   3849 1HH2 ARG A 255     -39.469  18.322   0.582  1.00  3.82           H  
ATOM   3850 2HH2 ARG A 255     -39.209  19.710  -0.453  1.00  3.82           H  
ATOM   3851  N   CYS A 256     -35.555  10.784  -2.755  1.00  4.00           N  
ATOM   3852  CA  CYS A 256     -34.764  10.069  -3.756  1.00  4.00           C  
ATOM   3853  C   CYS A 256     -34.639  10.971  -4.994  1.00  4.00           C  
ATOM   3854  O   CYS A 256     -35.643  11.207  -5.664  1.00  4.00           O  
ATOM   3855  CB  CYS A 256     -35.400   8.750  -4.168  1.00  4.00           C  
ATOM   3856  SG  CYS A 256     -34.419   7.842  -5.387  1.00  4.00           S  
ATOM   3857  H   CYS A 256     -36.558  10.858  -2.863  1.00  4.00           H  
ATOM   3858  HA  CYS A 256     -33.802   9.830  -3.321  1.00  4.00           H  
ATOM   3859 1HB  CYS A 256     -35.523   8.112  -3.296  1.00  4.00           H  
ATOM   3860 2HB  CYS A 256     -36.385   8.927  -4.582  1.00  4.00           H  
ATOM   3861  HG  CYS A 256     -35.060   6.680  -5.248  1.00  4.00           H  
ATOM   3862  N   PRO A 257     -33.440  11.443  -5.383  1.00  4.51           N  
ATOM   3863  CA  PRO A 257     -33.209  12.408  -6.452  1.00  4.51           C  
ATOM   3864  C   PRO A 257     -33.267  11.751  -7.813  1.00  4.51           C  
ATOM   3865  O   PRO A 257     -32.279  11.737  -8.542  1.00  4.51           O  
ATOM   3866  CB  PRO A 257     -31.788  12.868  -6.148  1.00  4.51           C  
ATOM   3867  CG  PRO A 257     -31.134  11.628  -5.573  1.00  4.51           C  
ATOM   3868  CD  PRO A 257     -32.229  10.937  -4.779  1.00  4.51           C  
ATOM   3869  HA  PRO A 257     -33.933  13.232  -6.375  1.00  4.51           H  
ATOM   3870 1HB  PRO A 257     -31.302  13.212  -7.072  1.00  4.51           H  
ATOM   3871 2HB  PRO A 257     -31.797  13.719  -5.455  1.00  4.51           H  
ATOM   3872 1HG  PRO A 257     -30.732  11.005  -6.381  1.00  4.51           H  
ATOM   3873 2HG  PRO A 257     -30.280  11.909  -4.937  1.00  4.51           H  
ATOM   3874 1HD  PRO A 257     -32.168   9.867  -4.926  1.00  4.51           H  
ATOM   3875 2HD  PRO A 257     -32.167  11.209  -3.741  1.00  4.51           H  
ATOM   3876  N   TYR A 258     -34.411  11.143  -8.118  1.00  5.33           N  
ATOM   3877  CA  TYR A 258     -34.641  10.375  -9.349  1.00  5.33           C  
ATOM   3878  C   TYR A 258     -33.723   9.139  -9.448  1.00  5.33           C  
ATOM   3879  O   TYR A 258     -33.740   8.411 -10.439  1.00  5.33           O  
ATOM   3880  CB  TYR A 258     -34.440  11.264 -10.582  1.00  5.33           C  
ATOM   3881  CG  TYR A 258     -35.215  12.567 -10.521  1.00  5.33           C  
ATOM   3882  CD1 TYR A 258     -34.544  13.757 -10.253  1.00  5.33           C  
ATOM   3883  CD2 TYR A 258     -36.585  12.576 -10.721  1.00  5.33           C  
ATOM   3884  CE1 TYR A 258     -35.239  14.944 -10.186  1.00  5.33           C  
ATOM   3885  CE2 TYR A 258     -37.282  13.769 -10.656  1.00  5.33           C  
ATOM   3886  CZ  TYR A 258     -36.614  14.949 -10.388  1.00  5.33           C  
ATOM   3887  OH  TYR A 258     -37.309  16.136 -10.320  1.00  5.33           O  
ATOM   3888  H   TYR A 258     -35.168  11.219  -7.443  1.00  5.33           H  
ATOM   3889  HA  TYR A 258     -35.671  10.023  -9.339  1.00  5.33           H  
ATOM   3890 1HB  TYR A 258     -33.386  11.492 -10.721  1.00  5.33           H  
ATOM   3891 2HB  TYR A 258     -34.765  10.722 -11.468  1.00  5.33           H  
ATOM   3892  HD1 TYR A 258     -33.463  13.749 -10.094  1.00  5.33           H  
ATOM   3893  HD2 TYR A 258     -37.113  11.646 -10.930  1.00  5.33           H  
ATOM   3894  HE1 TYR A 258     -34.711  15.874  -9.974  1.00  5.33           H  
ATOM   3895  HE2 TYR A 258     -38.361  13.778 -10.812  1.00  5.33           H  
ATOM   3896  HH  TYR A 258     -36.701  16.851 -10.118  1.00  5.33           H  
ATOM   3897  N   GLY A 259     -32.971   8.868  -8.387  1.00  6.39           N  
ATOM   3898  CA  GLY A 259     -31.991   7.791  -8.309  1.00  6.39           C  
ATOM   3899  C   GLY A 259     -32.582   6.408  -8.091  1.00  6.39           C  
ATOM   3900  O   GLY A 259     -32.263   5.718  -7.112  1.00  6.39           O  
ATOM   3901  H   GLY A 259     -33.055   9.488  -7.601  1.00  6.39           H  
ATOM   3902 1HA  GLY A 259     -31.396   7.789  -9.221  1.00  6.39           H  
ATOM   3903 2HA  GLY A 259     -31.320   8.028  -7.503  1.00  6.39           H  
ATOM   3904  N   TYR A 260     -33.449   6.019  -9.011  1.00  7.49           N  
ATOM   3905  CA  TYR A 260     -34.120   4.733  -8.969  1.00  7.49           C  
ATOM   3906  C   TYR A 260     -33.443   3.808  -9.965  1.00  7.49           C  
ATOM   3907  O   TYR A 260     -33.040   4.253 -11.043  1.00  7.49           O  
ATOM   3908  CB  TYR A 260     -35.595   4.895  -9.329  1.00  7.49           C  
ATOM   3909  CG  TYR A 260     -36.403   5.716  -8.344  1.00  7.49           C  
ATOM   3910  CD1 TYR A 260     -36.485   7.085  -8.512  1.00  7.49           C  
ATOM   3911  CD2 TYR A 260     -37.064   5.108  -7.293  1.00  7.49           C  
ATOM   3912  CE1 TYR A 260     -37.227   7.853  -7.641  1.00  7.49           C  
ATOM   3913  CE2 TYR A 260     -37.814   5.873  -6.418  1.00  7.49           C  
ATOM   3914  CZ  TYR A 260     -37.897   7.241  -6.593  1.00  7.49           C  
ATOM   3915  OH  TYR A 260     -38.655   8.001  -5.735  1.00  7.49           O  
ATOM   3916  H   TYR A 260     -33.632   6.672  -9.772  1.00  7.49           H  
ATOM   3917  HA  TYR A 260     -34.019   4.300  -7.972  1.00  7.49           H  
ATOM   3918 1HB  TYR A 260     -35.671   5.373 -10.307  1.00  7.49           H  
ATOM   3919 2HB  TYR A 260     -36.055   3.911  -9.411  1.00  7.49           H  
ATOM   3920  HD1 TYR A 260     -35.968   7.549  -9.341  1.00  7.49           H  
ATOM   3921  HD2 TYR A 260     -37.000   4.028  -7.161  1.00  7.49           H  
ATOM   3922  HE1 TYR A 260     -37.293   8.932  -7.780  1.00  7.49           H  
ATOM   3923  HE2 TYR A 260     -38.342   5.395  -5.593  1.00  7.49           H  
ATOM   3924  HH  TYR A 260     -38.440   8.932  -5.858  1.00  7.49           H  
ATOM   3925  N   HIS A 261     -33.333   2.532  -9.623  1.00  8.43           N  
ATOM   3926  CA  HIS A 261     -32.693   1.577 -10.515  1.00  8.43           C  
ATOM   3927  C   HIS A 261     -33.496   0.284 -10.628  1.00  8.43           C  
ATOM   3928  O   HIS A 261     -33.289  -0.503 -11.552  1.00  8.43           O  
ATOM   3929  OXT HIS A 261     -34.432   0.082  -9.857  1.00  8.43           O  
ATOM   3930  CB  HIS A 261     -31.267   1.291 -10.018  1.00  8.43           C  
ATOM   3931  CG  HIS A 261     -30.389   2.536  -9.951  1.00  8.43           C  
ATOM   3932  ND1 HIS A 261     -29.734   3.045 -11.054  1.00  8.43           N  
ATOM   3933  CD2 HIS A 261     -30.089   3.367  -8.921  1.00  8.43           C  
ATOM   3934  CE1 HIS A 261     -29.063   4.131 -10.699  1.00  8.43           C  
ATOM   3935  NE2 HIS A 261     -29.263   4.346  -9.414  1.00  8.43           N  
ATOM   3936  H   HIS A 261     -33.678   2.227  -8.720  1.00  8.43           H  
ATOM   3937  HA  HIS A 261     -32.620   2.002 -11.516  1.00  8.43           H  
ATOM   3938 1HB  HIS A 261     -31.310   0.850  -9.021  1.00  8.43           H  
ATOM   3939 2HB  HIS A 261     -30.786   0.569 -10.678  1.00  8.43           H  
ATOM   3940  HD1 HIS A 261     -30.007   2.872 -12.001  1.00  8.43           H  
ATOM   3941  HD2 HIS A 261     -30.378   3.379  -7.880  1.00  8.43           H  
ATOM   3942  HE1 HIS A 261     -28.476   4.682 -11.432  1.00  8.43           H  
TER    3943
ENDMDL

