REMARK ID 232222 MODEL 1 2022-03-05_00000129_3_19
PFRMAT TS
TARGET 2022-03-05_00000129_3_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      17.249  -1.458  -9.888  1.00 10.00           N  
ATOM      2  CA  MET A   1      16.185  -2.435 -10.098  1.00 10.00           C  
ATOM      3  C   MET A   1      15.293  -2.052 -11.276  1.00 10.00           C  
ATOM      4  O   MET A   1      14.734  -0.950 -11.330  1.00 10.00           O  
ATOM      5  CB  MET A   1      15.354  -2.617  -8.831  1.00 10.00           C  
ATOM      6  CG  MET A   1      14.233  -3.622  -8.984  1.00 10.00           C  
ATOM      7  SD  MET A   1      14.816  -5.310  -9.176  1.00 10.00           S  
ATOM      8  CE  MET A   1      15.315  -5.734  -7.527  1.00 10.00           C  
ATOM      9 1H   MET A   1      18.074  -1.930  -9.547  1.00 10.00           H  
ATOM     10 2H   MET A   1      17.462  -0.997 -10.761  1.00 10.00           H  
ATOM     11 3H   MET A   1      16.962  -0.768  -9.208  1.00 10.00           H  
ATOM     12  HA  MET A   1      16.647  -3.391 -10.342  1.00 10.00           H  
ATOM     13 1HB  MET A   1      15.997  -2.954  -8.021  1.00 10.00           H  
ATOM     14 2HB  MET A   1      14.919  -1.668  -8.533  1.00 10.00           H  
ATOM     15 1HG  MET A   1      13.581  -3.578  -8.138  1.00 10.00           H  
ATOM     16 2HG  MET A   1      13.653  -3.360  -9.862  1.00 10.00           H  
ATOM     17 1HE  MET A   1      15.691  -6.758  -7.513  1.00 10.00           H  
ATOM     18 2HE  MET A   1      16.101  -5.056  -7.196  1.00 10.00           H  
ATOM     19 3HE  MET A   1      14.464  -5.654  -6.863  1.00 10.00           H  
ATOM     20  N   GLY A   2      15.146  -2.973 -12.227  1.00 10.00           N  
ATOM     21  CA  GLY A   2      14.332  -2.735 -13.418  1.00 10.00           C  
ATOM     22  C   GLY A   2      12.849  -2.533 -13.112  1.00 10.00           C  
ATOM     23  O   GLY A   2      12.300  -3.104 -12.166  1.00 10.00           O  
ATOM     24  H   GLY A   2      15.613  -3.866 -12.132  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      14.710  -1.853 -13.938  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      14.447  -3.575 -14.105  1.00 10.00           H  
ATOM     27  N   TRP A   3      12.178  -1.795 -13.987  1.00 10.00           N  
ATOM     28  CA  TRP A   3      10.751  -1.475 -13.874  1.00 10.00           C  
ATOM     29  C   TRP A   3       9.856  -2.710 -13.747  1.00 10.00           C  
ATOM     30  O   TRP A   3       8.934  -2.750 -12.949  1.00 10.00           O  
ATOM     31  CB  TRP A   3      10.281  -0.626 -15.044  1.00 10.00           C  
ATOM     32  CG  TRP A   3       8.828  -0.209 -14.962  1.00 10.00           C  
ATOM     33  CD1 TRP A   3       8.336   0.909 -14.365  1.00 10.00           C  
ATOM     34  CD2 TRP A   3       7.679  -0.907 -15.496  1.00 10.00           C  
ATOM     35  NE1 TRP A   3       6.974   0.954 -14.490  1.00 10.00           N  
ATOM     36  CE2 TRP A   3       6.555  -0.148 -15.173  1.00 10.00           C  
ATOM     37  CE3 TRP A   3       7.518  -2.091 -16.213  1.00 10.00           C  
ATOM     38  CZ2 TRP A   3       5.283  -0.533 -15.542  1.00 10.00           C  
ATOM     39  CZ3 TRP A   3       6.245  -2.480 -16.584  1.00 10.00           C  
ATOM     40  CH2 TRP A   3       5.153  -1.720 -16.257  1.00 10.00           C  
ATOM     41  H   TRP A   3      12.690  -1.392 -14.764  1.00 10.00           H  
ATOM     42  HA  TRP A   3      10.629  -0.899 -12.952  1.00 10.00           H  
ATOM     43 1HB  TRP A   3      10.888   0.277 -15.112  1.00 10.00           H  
ATOM     44 2HB  TRP A   3      10.418  -1.184 -15.973  1.00 10.00           H  
ATOM     45  HD1 TRP A   3       8.929   1.660 -13.875  1.00 10.00           H  
ATOM     46  HE1 TRP A   3       6.373   1.684 -14.136  1.00 10.00           H  
ATOM     47  HE3 TRP A   3       8.383  -2.695 -16.479  1.00 10.00           H  
ATOM     48  HZ2 TRP A   3       4.404   0.061 -15.293  1.00 10.00           H  
ATOM     49  HZ3 TRP A   3       6.133  -3.404 -17.150  1.00 10.00           H  
ATOM     50  HH2 TRP A   3       4.163  -2.049 -16.568  1.00 10.00           H  
ATOM     51  N   SER A   4      10.114  -3.728 -14.556  1.00 10.00           N  
ATOM     52  CA  SER A   4       9.218  -4.874 -14.514  1.00 10.00           C  
ATOM     53  C   SER A   4       9.142  -5.514 -13.131  1.00 10.00           C  
ATOM     54  O   SER A   4       8.145  -6.166 -12.799  1.00 10.00           O  
ATOM     55  CB  SER A   4       9.650  -5.898 -15.547  1.00 10.00           C  
ATOM     56  OG  SER A   4      10.902  -6.444 -15.225  1.00 10.00           O  
ATOM     57  H   SER A   4      10.899  -3.706 -15.182  1.00 10.00           H  
ATOM     58  HA  SER A   4       8.212  -4.533 -14.773  1.00 10.00           H  
ATOM     59 1HB  SER A   4       8.907  -6.695 -15.600  1.00 10.00           H  
ATOM     60 2HB  SER A   4       9.691  -5.424 -16.530  1.00 10.00           H  
ATOM     61  HG  SER A   4      10.846  -6.712 -14.303  1.00 10.00           H  
ATOM     62  N   CYS A   5      10.163  -5.308 -12.296  1.00 10.00           N  
ATOM     63  CA  CYS A   5      10.138  -5.908 -10.987  1.00 10.00           C  
ATOM     64  C   CYS A   5       9.224  -5.140 -10.057  1.00 10.00           C  
ATOM     65  O   CYS A   5       8.707  -5.707  -9.099  1.00 10.00           O  
ATOM     66  CB  CYS A   5      11.537  -5.975 -10.416  1.00 10.00           C  
ATOM     67  SG  CYS A   5      12.601  -7.095 -11.334  1.00 10.00           S  
ATOM     68  H   CYS A   5      10.946  -4.708 -12.549  1.00 10.00           H  
ATOM     69  HA  CYS A   5       9.774  -6.925 -11.082  1.00 10.00           H  
ATOM     70 1HB  CYS A   5      11.978  -4.986 -10.439  1.00 10.00           H  
ATOM     71 2HB  CYS A   5      11.500  -6.307  -9.383  1.00 10.00           H  
ATOM     72  HG  CYS A   5      13.671  -6.921 -10.559  1.00 10.00           H  
ATOM     73  N   ILE A   6       8.967  -3.855 -10.339  1.00 10.00           N  
ATOM     74  CA  ILE A   6       8.121  -3.089  -9.432  1.00 10.00           C  
ATOM     75  C   ILE A   6       6.702  -3.593  -9.586  1.00 10.00           C  
ATOM     76  O   ILE A   6       5.915  -3.584  -8.635  1.00 10.00           O  
ATOM     77  CB  ILE A   6       8.249  -1.567  -9.646  1.00 10.00           C  
ATOM     78  CG1 ILE A   6       7.549  -1.047 -10.909  1.00 10.00           C  
ATOM     79  CG2 ILE A   6       9.732  -1.195  -9.626  1.00 10.00           C  
ATOM     80  CD1 ILE A   6       6.184  -0.466 -10.658  1.00 10.00           C  
ATOM     81  H   ILE A   6       9.348  -3.419 -11.172  1.00 10.00           H  
ATOM     82  HA  ILE A   6       8.428  -3.275  -8.414  1.00 10.00           H  
ATOM     83  HB  ILE A   6       7.757  -1.111  -8.839  1.00 10.00           H  
ATOM     84 1HG1 ILE A   6       8.173  -0.313 -11.387  1.00 10.00           H  
ATOM     85 2HG1 ILE A   6       7.394  -1.837 -11.579  1.00 10.00           H  
ATOM     86 1HG2 ILE A   6       9.834  -0.127  -9.686  1.00 10.00           H  
ATOM     87 2HG2 ILE A   6      10.169  -1.543  -8.704  1.00 10.00           H  
ATOM     88 3HG2 ILE A   6      10.250  -1.663 -10.466  1.00 10.00           H  
ATOM     89 1HD1 ILE A   6       5.759  -0.152 -11.606  1.00 10.00           H  
ATOM     90 2HD1 ILE A   6       5.549  -1.224 -10.212  1.00 10.00           H  
ATOM     91 3HD1 ILE A   6       6.231   0.380  -9.998  1.00 10.00           H  
ATOM     92  N   ILE A   7       6.384  -4.089 -10.766  1.00 10.00           N  
ATOM     93  CA  ILE A   7       5.088  -4.696 -10.984  1.00 10.00           C  
ATOM     94  C   ILE A   7       5.044  -6.075 -10.324  1.00 10.00           C  
ATOM     95  O   ILE A   7       4.109  -6.414  -9.613  1.00 10.00           O  
ATOM     96  CB  ILE A   7       4.741  -4.793 -12.467  1.00 10.00           C  
ATOM     97  CG1 ILE A   7       4.721  -3.400 -13.080  1.00 10.00           C  
ATOM     98  CG2 ILE A   7       3.410  -5.482 -12.641  1.00 10.00           C  
ATOM     99  CD1 ILE A   7       3.713  -2.481 -12.429  1.00 10.00           C  
ATOM    100  H   ILE A   7       7.083  -4.024 -11.526  1.00 10.00           H  
ATOM    101  HA  ILE A   7       4.331  -4.063 -10.501  1.00 10.00           H  
ATOM    102  HB  ILE A   7       5.520  -5.367 -12.980  1.00 10.00           H  
ATOM    103 1HG1 ILE A   7       5.712  -2.956 -12.983  1.00 10.00           H  
ATOM    104 2HG1 ILE A   7       4.480  -3.482 -14.136  1.00 10.00           H  
ATOM    105 1HG2 ILE A   7       3.175  -5.556 -13.699  1.00 10.00           H  
ATOM    106 2HG2 ILE A   7       3.458  -6.479 -12.205  1.00 10.00           H  
ATOM    107 3HG2 ILE A   7       2.635  -4.903 -12.134  1.00 10.00           H  
ATOM    108 1HD1 ILE A   7       3.752  -1.503 -12.907  1.00 10.00           H  
ATOM    109 2HD1 ILE A   7       2.713  -2.898 -12.539  1.00 10.00           H  
ATOM    110 3HD1 ILE A   7       3.943  -2.381 -11.374  1.00 10.00           H  
ATOM    111  N   LEU A   8       6.103  -6.863 -10.509  1.00 10.00           N  
ATOM    112  CA  LEU A   8       6.137  -8.195  -9.905  1.00 10.00           C  
ATOM    113  C   LEU A   8       6.109  -8.144  -8.369  1.00 10.00           C  
ATOM    114  O   LEU A   8       5.518  -9.009  -7.719  1.00 10.00           O  
ATOM    115  CB  LEU A   8       7.370  -8.950 -10.382  1.00 10.00           C  
ATOM    116  CG  LEU A   8       7.357  -9.297 -11.869  1.00 10.00           C  
ATOM    117  CD1 LEU A   8       8.696  -9.897 -12.263  1.00 10.00           C  
ATOM    118  CD2 LEU A   8       6.198 -10.256 -12.149  1.00 10.00           C  
ATOM    119  H   LEU A   8       6.868  -6.558 -11.106  1.00 10.00           H  
ATOM    120  HA  LEU A   8       5.254  -8.739 -10.241  1.00 10.00           H  
ATOM    121 1HB  LEU A   8       8.245  -8.350 -10.172  1.00 10.00           H  
ATOM    122 2HB  LEU A   8       7.446  -9.877  -9.822  1.00 10.00           H  
ATOM    123  HG  LEU A   8       7.211  -8.391 -12.451  1.00 10.00           H  
ATOM    124 1HD1 LEU A   8       8.688 -10.128 -13.326  1.00 10.00           H  
ATOM    125 2HD1 LEU A   8       9.490  -9.179 -12.054  1.00 10.00           H  
ATOM    126 3HD1 LEU A   8       8.869 -10.807 -11.693  1.00 10.00           H  
ATOM    127 1HD2 LEU A   8       6.177 -10.499 -13.212  1.00 10.00           H  
ATOM    128 2HD2 LEU A   8       6.332 -11.173 -11.572  1.00 10.00           H  
ATOM    129 3HD2 LEU A   8       5.257  -9.784 -11.866  1.00 10.00           H  
ATOM    130  N   PHE A   9       6.666  -7.091  -7.777  1.00 10.00           N  
ATOM    131  CA  PHE A   9       6.635  -6.980  -6.325  1.00 10.00           C  
ATOM    132  C   PHE A   9       5.216  -6.787  -5.782  1.00 10.00           C  
ATOM    133  O   PHE A   9       4.977  -6.983  -4.586  1.00 10.00           O  
ATOM    134  CB  PHE A   9       7.492  -5.853  -5.784  1.00 10.00           C  
ATOM    135  CG  PHE A   9       9.002  -6.100  -5.715  1.00 10.00           C  
ATOM    136  CD1 PHE A   9       9.918  -5.369  -6.472  1.00 10.00           C  
ATOM    137  CD2 PHE A   9       9.492  -7.074  -4.879  1.00 10.00           C  
ATOM    138  CE1 PHE A   9      11.265  -5.614  -6.393  1.00 10.00           C  
ATOM    139  CE2 PHE A   9      10.842  -7.320  -4.786  1.00 10.00           C  
ATOM    140  CZ  PHE A   9      11.735  -6.589  -5.547  1.00 10.00           C  
ATOM    141  H   PHE A   9       7.164  -6.397  -8.326  1.00 10.00           H  
ATOM    142  HA  PHE A   9       7.030  -7.906  -5.915  1.00 10.00           H  
ATOM    143 1HB  PHE A   9       7.318  -4.951  -6.379  1.00 10.00           H  
ATOM    144 2HB  PHE A   9       7.136  -5.665  -4.794  1.00 10.00           H  
ATOM    145  HD1 PHE A   9       9.558  -4.595  -7.132  1.00 10.00           H  
ATOM    146  HD2 PHE A   9       8.796  -7.655  -4.275  1.00 10.00           H  
ATOM    147  HE1 PHE A   9      11.953  -5.035  -6.998  1.00 10.00           H  
ATOM    148  HE2 PHE A   9      11.200  -8.099  -4.104  1.00 10.00           H  
ATOM    149  HZ  PHE A   9      12.803  -6.790  -5.472  1.00 10.00           H  
ATOM    150  N   LEU A  10       4.260  -6.401  -6.637  1.00 10.00           N  
ATOM    151  CA  LEU A  10       2.875  -6.257  -6.207  1.00 10.00           C  
ATOM    152  C   LEU A  10       2.347  -7.658  -5.858  1.00 10.00           C  
ATOM    153  O   LEU A  10       1.448  -7.814  -5.023  1.00 10.00           O  
ATOM    154  CB  LEU A  10       2.042  -5.597  -7.313  1.00 10.00           C  
ATOM    155  CG  LEU A  10       2.423  -4.111  -7.621  1.00 10.00           C  
ATOM    156  CD1 LEU A  10       1.661  -3.627  -8.858  1.00 10.00           C  
ATOM    157  CD2 LEU A  10       2.102  -3.236  -6.397  1.00 10.00           C  
ATOM    158  H   LEU A  10       4.469  -6.249  -7.623  1.00 10.00           H  
ATOM    159  HA  LEU A  10       2.837  -5.631  -5.317  1.00 10.00           H  
ATOM    160 1HB  LEU A  10       2.144  -6.174  -8.222  1.00 10.00           H  
ATOM    161 2HB  LEU A  10       0.994  -5.614  -7.016  1.00 10.00           H  
ATOM    162  HG  LEU A  10       3.492  -4.051  -7.841  1.00 10.00           H  
ATOM    163 1HD1 LEU A  10       1.942  -2.597  -9.079  1.00 10.00           H  
ATOM    164 2HD1 LEU A  10       1.917  -4.262  -9.708  1.00 10.00           H  
ATOM    165 3HD1 LEU A  10       0.589  -3.680  -8.671  1.00 10.00           H  
ATOM    166 1HD2 LEU A  10       2.376  -2.199  -6.605  1.00 10.00           H  
ATOM    167 2HD2 LEU A  10       1.035  -3.293  -6.182  1.00 10.00           H  
ATOM    168 3HD2 LEU A  10       2.666  -3.593  -5.537  1.00 10.00           H  
ATOM    169  N   VAL A  11       2.905  -8.685  -6.509  1.00 10.00           N  
ATOM    170  CA  VAL A  11       2.517 -10.057  -6.257  1.00 10.00           C  
ATOM    171  C   VAL A  11       3.157 -10.464  -4.956  1.00 10.00           C  
ATOM    172  O   VAL A  11       2.514 -11.043  -4.087  1.00 10.00           O  
ATOM    173  CB  VAL A  11       3.011 -11.002  -7.357  1.00 10.00           C  
ATOM    174  CG1 VAL A  11       2.666 -12.444  -6.973  1.00 10.00           C  
ATOM    175  CG2 VAL A  11       2.420 -10.584  -8.686  1.00 10.00           C  
ATOM    176  H   VAL A  11       3.662  -8.525  -7.171  1.00 10.00           H  
ATOM    177  HA  VAL A  11       1.432 -10.122  -6.171  1.00 10.00           H  
ATOM    178  HB  VAL A  11       4.093 -10.947  -7.417  1.00 10.00           H  
ATOM    179 1HG1 VAL A  11       3.039 -13.121  -7.740  1.00 10.00           H  
ATOM    180 2HG1 VAL A  11       3.133 -12.687  -6.017  1.00 10.00           H  
ATOM    181 3HG1 VAL A  11       1.585 -12.552  -6.888  1.00 10.00           H  
ATOM    182 1HG2 VAL A  11       2.787 -11.243  -9.468  1.00 10.00           H  
ATOM    183 2HG2 VAL A  11       1.335 -10.639  -8.636  1.00 10.00           H  
ATOM    184 3HG2 VAL A  11       2.728  -9.554  -8.902  1.00 10.00           H  
ATOM    185  N   ALA A  12       4.442 -10.126  -4.804  1.00 10.00           N  
ATOM    186  CA  ALA A  12       5.145 -10.485  -3.574  1.00 10.00           C  
ATOM    187  C   ALA A  12       4.414  -9.897  -2.371  1.00 10.00           C  
ATOM    188  O   ALA A  12       4.189 -10.588  -1.365  1.00 10.00           O  
ATOM    189  CB  ALA A  12       6.578  -9.970  -3.613  1.00 10.00           C  
ATOM    190  H   ALA A  12       4.915  -9.644  -5.571  1.00 10.00           H  
ATOM    191  HA  ALA A  12       5.151 -11.571  -3.485  1.00 10.00           H  
ATOM    192 1HB  ALA A  12       7.095 -10.256  -2.697  1.00 10.00           H  
ATOM    193 2HB  ALA A  12       7.093 -10.396  -4.472  1.00 10.00           H  
ATOM    194 3HB  ALA A  12       6.571  -8.886  -3.696  1.00 10.00           H  
ATOM    195  N   THR A  13       3.951  -8.658  -2.536  1.00 10.00           N  
ATOM    196  CA  THR A  13       3.198  -7.945  -1.529  1.00 10.00           C  
ATOM    197  C   THR A  13       1.927  -8.706  -1.198  1.00 10.00           C  
ATOM    198  O   THR A  13       1.608  -8.918  -0.021  1.00 10.00           O  
ATOM    199  CB  THR A  13       2.834  -6.553  -2.056  1.00 10.00           C  
ATOM    200  OG1 THR A  13       4.034  -5.803  -2.297  1.00 10.00           O  
ATOM    201  CG2 THR A  13       1.958  -5.841  -1.103  1.00 10.00           C  
ATOM    202  H   THR A  13       4.184  -8.159  -3.391  1.00 10.00           H  
ATOM    203  HA  THR A  13       3.795  -7.855  -0.626  1.00 10.00           H  
ATOM    204  HB  THR A  13       2.302  -6.660  -2.989  1.00 10.00           H  
ATOM    205  HG1 THR A  13       4.555  -6.261  -2.997  1.00 10.00           H  
ATOM    206 1HG2 THR A  13       1.707  -4.900  -1.514  1.00 10.00           H  
ATOM    207 2HG2 THR A  13       1.055  -6.421  -0.952  1.00 10.00           H  
ATOM    208 3HG2 THR A  13       2.454  -5.703  -0.164  1.00 10.00           H  
ATOM    209  N   ALA A  14       1.211  -9.153  -2.231  1.00 10.00           N  
ATOM    210  CA  ALA A  14       0.008  -9.926  -1.998  1.00 10.00           C  
ATOM    211  C   ALA A  14       0.292 -11.232  -1.254  1.00 10.00           C  
ATOM    212  O   ALA A  14      -0.429 -11.585  -0.321  1.00 10.00           O  
ATOM    213  CB  ALA A  14      -0.656 -10.246  -3.325  1.00 10.00           C  
ATOM    214  H   ALA A  14       1.486  -8.929  -3.190  1.00 10.00           H  
ATOM    215  HA  ALA A  14      -0.664  -9.326  -1.389  1.00 10.00           H  
ATOM    216 1HB  ALA A  14      -1.575 -10.804  -3.152  1.00 10.00           H  
ATOM    217 2HB  ALA A  14      -0.881  -9.322  -3.849  1.00 10.00           H  
ATOM    218 3HB  ALA A  14       0.021 -10.847  -3.928  1.00 10.00           H  
ATOM    219  N   THR A  15       1.382 -11.927  -1.600  1.00 10.00           N  
ATOM    220  CA  THR A  15       1.651 -13.223  -0.966  1.00 10.00           C  
ATOM    221  C   THR A  15       2.067 -13.086   0.492  1.00 10.00           C  
ATOM    222  O   THR A  15       1.808 -13.976   1.303  1.00 10.00           O  
ATOM    223  CB  THR A  15       2.727 -14.025  -1.729  1.00 10.00           C  
ATOM    224  OG1 THR A  15       3.971 -13.302  -1.748  1.00 10.00           O  
ATOM    225  CG2 THR A  15       2.256 -14.285  -3.157  1.00 10.00           C  
ATOM    226  H   THR A  15       1.973 -11.582  -2.359  1.00 10.00           H  
ATOM    227  HA  THR A  15       0.730 -13.807  -0.989  1.00 10.00           H  
ATOM    228  HB  THR A  15       2.888 -14.977  -1.229  1.00 10.00           H  
ATOM    229  HG1 THR A  15       3.809 -12.336  -1.710  1.00 10.00           H  
ATOM    230 1HG2 THR A  15       3.009 -14.860  -3.690  1.00 10.00           H  
ATOM    231 2HG2 THR A  15       1.324 -14.844  -3.130  1.00 10.00           H  
ATOM    232 3HG2 THR A  15       2.096 -13.350  -3.663  1.00 10.00           H  
ATOM    233  N   GLY A  16       2.658 -11.945   0.842  1.00 10.00           N  
ATOM    234  CA  GLY A  16       3.049 -11.676   2.218  1.00 10.00           C  
ATOM    235  C   GLY A  16       1.926 -10.968   2.974  1.00 10.00           C  
ATOM    236  O   GLY A  16       2.086 -10.612   4.141  1.00 10.00           O  
ATOM    237  H   GLY A  16       2.885 -11.264   0.117  1.00 10.00           H  
ATOM    238 1HA  GLY A  16       3.289 -12.612   2.716  1.00 10.00           H  
ATOM    239 2HA  GLY A  16       3.947 -11.059   2.226  1.00 10.00           H  
ATOM    240  N   VAL A  17       0.787 -10.804   2.300  1.00 10.00           N  
ATOM    241  CA  VAL A  17      -0.386 -10.101   2.783  1.00 10.00           C  
ATOM    242  C   VAL A  17      -0.062  -8.752   3.419  1.00 10.00           C  
ATOM    243  O   VAL A  17      -0.410  -8.489   4.573  1.00 10.00           O  
ATOM    244  CB  VAL A  17      -1.160 -10.992   3.766  1.00 10.00           C  
ATOM    245  CG1 VAL A  17      -2.569 -10.446   3.959  1.00 10.00           C  
ATOM    246  CG2 VAL A  17      -1.203 -12.422   3.206  1.00 10.00           C  
ATOM    247  H   VAL A  17       0.717 -11.170   1.357  1.00 10.00           H  
ATOM    248  HA  VAL A  17      -1.034  -9.920   1.923  1.00 10.00           H  
ATOM    249  HB  VAL A  17      -0.661 -10.985   4.733  1.00 10.00           H  
ATOM    250 1HG1 VAL A  17      -3.114 -11.077   4.660  1.00 10.00           H  
ATOM    251 2HG1 VAL A  17      -2.509  -9.432   4.353  1.00 10.00           H  
ATOM    252 3HG1 VAL A  17      -3.088 -10.435   3.000  1.00 10.00           H  
ATOM    253 1HG2 VAL A  17      -1.746 -13.066   3.893  1.00 10.00           H  
ATOM    254 2HG2 VAL A  17      -1.704 -12.418   2.236  1.00 10.00           H  
ATOM    255 3HG2 VAL A  17      -0.193 -12.808   3.080  1.00 10.00           H  
ATOM    256  N   HIS A  18       0.524  -7.866   2.613  1.00 10.00           N  
ATOM    257  CA  HIS A  18       0.875  -6.513   3.043  1.00 10.00           C  
ATOM    258  C   HIS A  18       0.175  -5.481   2.171  1.00 10.00           C  
ATOM    259  O   HIS A  18      -0.266  -5.790   1.068  1.00 10.00           O  
ATOM    260  CB  HIS A  18       2.380  -6.266   2.924  1.00 10.00           C  
ATOM    261  CG  HIS A  18       3.239  -7.123   3.772  1.00 10.00           C  
ATOM    262  ND1 HIS A  18       3.305  -6.997   5.144  1.00 10.00           N  
ATOM    263  CD2 HIS A  18       4.095  -8.111   3.441  1.00 10.00           C  
ATOM    264  CE1 HIS A  18       4.161  -7.881   5.620  1.00 10.00           C  
ATOM    265  NE2 HIS A  18       4.655  -8.570   4.608  1.00 10.00           N  
ATOM    266  H   HIS A  18       0.790  -8.179   1.677  1.00 10.00           H  
ATOM    267  HA  HIS A  18       0.567  -6.355   4.074  1.00 10.00           H  
ATOM    268 1HB  HIS A  18       2.683  -6.427   1.904  1.00 10.00           H  
ATOM    269 2HB  HIS A  18       2.587  -5.222   3.156  1.00 10.00           H  
ATOM    270  HD2 HIS A  18       4.298  -8.476   2.433  1.00 10.00           H  
ATOM    271  HE1 HIS A  18       4.417  -8.021   6.668  1.00 10.00           H  
ATOM    272  HE2 HIS A  18       5.333  -9.315   4.677  1.00 10.00           H  
ATOM    273  N   SER A  19       0.045  -4.251   2.665  1.00 10.00           N  
ATOM    274  CA  SER A  19      -0.505  -3.213   1.803  1.00 10.00           C  
ATOM    275  C   SER A  19       0.455  -2.922   0.675  1.00 10.00           C  
ATOM    276  O   SER A  19       1.666  -2.842   0.893  1.00 10.00           O  
ATOM    277  CB  SER A  19      -0.747  -1.919   2.548  1.00 10.00           C  
ATOM    278  OG  SER A  19      -1.221  -0.905   1.666  1.00 10.00           O  
ATOM    279  H   SER A  19       0.367  -4.035   3.594  1.00 10.00           H  
ATOM    280  HA  SER A  19      -1.446  -3.564   1.375  1.00 10.00           H  
ATOM    281 1HB  SER A  19      -1.473  -2.084   3.339  1.00 10.00           H  
ATOM    282 2HB  SER A  19       0.182  -1.591   3.016  1.00 10.00           H  
ATOM    283  HG  SER A  19      -0.555  -0.809   0.913  1.00 10.00           H  
ATOM    284  N   GLN A  20      -0.078  -2.726  -0.512  1.00  2.04           N  
ATOM    285  CA  GLN A  20       0.738  -2.294  -1.625  1.00  2.04           C  
ATOM    286  C   GLN A  20       0.901  -0.808  -1.463  1.00  2.04           C  
ATOM    287  O   GLN A  20       0.277  -0.210  -0.573  1.00  2.04           O  
ATOM    288  CB  GLN A  20       0.133  -2.648  -2.984  1.00  2.04           C  
ATOM    289  CG  GLN A  20      -1.070  -1.831  -3.392  1.00  2.04           C  
ATOM    290  CD  GLN A  20      -1.599  -2.262  -4.751  1.00  2.04           C  
ATOM    291  OE1 GLN A  20      -1.449  -3.421  -5.148  1.00  2.04           O  
ATOM    292  NE2 GLN A  20      -2.208  -1.333  -5.478  1.00  2.04           N  
ATOM    293  H   GLN A  20      -1.075  -2.848  -0.632  1.00  2.04           H  
ATOM    294  HA  GLN A  20       1.729  -2.734  -1.548  1.00  2.04           H  
ATOM    295 1HB  GLN A  20       0.893  -2.534  -3.751  1.00  2.04           H  
ATOM    296 2HB  GLN A  20      -0.163  -3.699  -2.980  1.00  2.04           H  
ATOM    297 1HG  GLN A  20      -1.861  -1.959  -2.655  1.00  2.04           H  
ATOM    298 2HG  GLN A  20      -0.781  -0.782  -3.459  1.00  2.04           H  
ATOM    299 1HE2 GLN A  20      -2.569  -1.562  -6.383  1.00  2.04           H  
ATOM    300 2HE2 GLN A  20      -2.302  -0.402  -5.124  1.00  2.04           H  
ATOM    301  N   PHE A  21       1.767  -0.223  -2.273  1.00  1.62           N  
ATOM    302  CA  PHE A  21       1.972   1.215  -2.250  1.00  1.62           C  
ATOM    303  C   PHE A  21       2.379   1.731  -3.620  1.00  1.62           C  
ATOM    304  O   PHE A  21       2.915   0.990  -4.442  1.00  1.62           O  
ATOM    305  CB  PHE A  21       2.990   1.557  -1.167  1.00  1.62           C  
ATOM    306  CG  PHE A  21       4.318   0.842  -1.287  1.00  1.62           C  
ATOM    307  CD1 PHE A  21       5.379   1.379  -1.977  1.00  1.62           C  
ATOM    308  CD2 PHE A  21       4.499  -0.396  -0.654  1.00  1.62           C  
ATOM    309  CE1 PHE A  21       6.603   0.700  -2.017  1.00  1.62           C  
ATOM    310  CE2 PHE A  21       5.709  -1.058  -0.714  1.00  1.62           C  
ATOM    311  CZ  PHE A  21       6.762  -0.492  -1.395  1.00  1.62           C  
ATOM    312  H   PHE A  21       2.269  -0.779  -2.947  1.00  1.62           H  
ATOM    313  HA  PHE A  21       1.030   1.692  -1.982  1.00  1.62           H  
ATOM    314 1HB  PHE A  21       3.178   2.631  -1.183  1.00  1.62           H  
ATOM    315 2HB  PHE A  21       2.567   1.321  -0.186  1.00  1.62           H  
ATOM    316  HD1 PHE A  21       5.255   2.345  -2.473  1.00  1.62           H  
ATOM    317  HD2 PHE A  21       3.665  -0.841  -0.100  1.00  1.62           H  
ATOM    318  HE1 PHE A  21       7.450   1.115  -2.536  1.00  1.62           H  
ATOM    319  HE2 PHE A  21       5.829  -2.020  -0.213  1.00  1.62           H  
ATOM    320  HZ  PHE A  21       7.728  -0.979  -1.447  1.00  1.62           H  
ATOM    321  N   THR A  22       2.099   3.015  -3.853  1.00  1.27           N  
ATOM    322  CA  THR A  22       2.382   3.679  -5.117  1.00  1.27           C  
ATOM    323  C   THR A  22       3.032   5.051  -4.954  1.00  1.27           C  
ATOM    324  O   THR A  22       2.695   5.805  -4.032  1.00  1.27           O  
ATOM    325  CB  THR A  22       1.071   3.790  -5.935  1.00  1.27           C  
ATOM    326  OG1 THR A  22       0.558   2.470  -6.183  1.00  1.27           O  
ATOM    327  CG2 THR A  22       1.281   4.500  -7.251  1.00  1.27           C  
ATOM    328  H   THR A  22       1.644   3.557  -3.121  1.00  1.27           H  
ATOM    329  HA  THR A  22       3.071   3.055  -5.683  1.00  1.27           H  
ATOM    330  HB  THR A  22       0.333   4.346  -5.354  1.00  1.27           H  
ATOM    331  HG1 THR A  22       1.243   1.931  -6.595  1.00  1.27           H  
ATOM    332 1HG2 THR A  22       0.337   4.548  -7.789  1.00  1.27           H  
ATOM    333 2HG2 THR A  22       1.631   5.499  -7.068  1.00  1.27           H  
ATOM    334 3HG2 THR A  22       2.013   3.960  -7.850  1.00  1.27           H  
ATOM    335  N   LEU A  23       3.978   5.379  -5.830  1.00  1.03           N  
ATOM    336  CA  LEU A  23       4.512   6.734  -5.855  1.00  1.03           C  
ATOM    337  C   LEU A  23       3.685   7.499  -6.862  1.00  1.03           C  
ATOM    338  O   LEU A  23       3.439   6.994  -7.960  1.00  1.03           O  
ATOM    339  CB  LEU A  23       5.958   6.737  -6.325  1.00  1.03           C  
ATOM    340  CG  LEU A  23       6.897   5.963  -5.498  1.00  1.03           C  
ATOM    341  CD1 LEU A  23       8.212   5.938  -6.189  1.00  1.03           C  
ATOM    342  CD2 LEU A  23       7.000   6.594  -4.115  1.00  1.03           C  
ATOM    343  H   LEU A  23       4.269   4.701  -6.525  1.00  1.03           H  
ATOM    344  HA  LEU A  23       4.421   7.198  -4.879  1.00  1.03           H  
ATOM    345 1HB  LEU A  23       6.003   6.337  -7.328  1.00  1.03           H  
ATOM    346 2HB  LEU A  23       6.306   7.770  -6.352  1.00  1.03           H  
ATOM    347  HG  LEU A  23       6.537   4.950  -5.405  1.00  1.03           H  
ATOM    348 1HD1 LEU A  23       8.908   5.374  -5.626  1.00  1.03           H  
ATOM    349 2HD1 LEU A  23       8.097   5.484  -7.159  1.00  1.03           H  
ATOM    350 3HD1 LEU A  23       8.575   6.915  -6.310  1.00  1.03           H  
ATOM    351 1HD2 LEU A  23       7.689   6.025  -3.497  1.00  1.03           H  
ATOM    352 2HD2 LEU A  23       7.353   7.616  -4.196  1.00  1.03           H  
ATOM    353 3HD2 LEU A  23       6.026   6.590  -3.670  1.00  1.03           H  
ATOM    354  N   THR A  24       3.294   8.719  -6.541  1.00  0.87           N  
ATOM    355  CA  THR A  24       2.517   9.467  -7.503  1.00  0.87           C  
ATOM    356  C   THR A  24       3.288  10.679  -7.993  1.00  0.87           C  
ATOM    357  O   THR A  24       4.056  11.314  -7.263  1.00  0.87           O  
ATOM    358  CB  THR A  24       1.152   9.842  -6.902  1.00  0.87           C  
ATOM    359  OG1 THR A  24       1.339  10.655  -5.747  1.00  0.87           O  
ATOM    360  CG2 THR A  24       0.415   8.555  -6.489  1.00  0.87           C  
ATOM    361  H   THR A  24       3.496   9.098  -5.617  1.00  0.87           H  
ATOM    362  HA  THR A  24       2.320   8.837  -8.370  1.00  0.87           H  
ATOM    363  HB  THR A  24       0.561  10.389  -7.639  1.00  0.87           H  
ATOM    364  HG1 THR A  24       1.850  10.153  -5.088  1.00  0.87           H  
ATOM    365 1HG2 THR A  24      -0.551   8.808  -6.063  1.00  0.87           H  
ATOM    366 2HG2 THR A  24       0.274   7.922  -7.367  1.00  0.87           H  
ATOM    367 3HG2 THR A  24       1.007   8.012  -5.746  1.00  0.87           H  
ATOM    368  N   GLN A  25       3.081  10.991  -9.262  1.00  0.78           N  
ATOM    369  CA  GLN A  25       3.767  12.089  -9.905  1.00  0.78           C  
ATOM    370  C   GLN A  25       2.736  12.838 -10.746  1.00  0.78           C  
ATOM    371  O   GLN A  25       1.689  12.253 -11.044  1.00  0.78           O  
ATOM    372  CB  GLN A  25       4.881  11.548 -10.811  1.00  0.78           C  
ATOM    373  CG  GLN A  25       5.879  10.630 -10.129  1.00  0.78           C  
ATOM    374  CD  GLN A  25       6.933  10.120 -11.077  1.00  0.78           C  
ATOM    375  OE1 GLN A  25       7.429   8.998 -10.875  1.00  0.78           O  
ATOM    376  NE2 GLN A  25       7.265  10.902 -12.104  1.00  0.78           N  
ATOM    377  H   GLN A  25       2.429  10.431  -9.793  1.00  0.78           H  
ATOM    378  HA  GLN A  25       4.198  12.733  -9.145  1.00  0.78           H  
ATOM    379 1HB  GLN A  25       4.468  11.076 -11.703  1.00  0.78           H  
ATOM    380 2HB  GLN A  25       5.478  12.381 -11.128  1.00  0.78           H  
ATOM    381 1HG  GLN A  25       6.377  11.180  -9.329  1.00  0.78           H  
ATOM    382 2HG  GLN A  25       5.360   9.766  -9.721  1.00  0.78           H  
ATOM    383 1HE2 GLN A  25       7.957  10.619 -12.791  1.00  0.78           H  
ATOM    384 2HE2 GLN A  25       6.783  11.792 -12.245  1.00  0.78           H  
ATOM    385  N   PRO A  26       2.918  14.115 -11.082  1.00  0.74           N  
ATOM    386  CA  PRO A  26       2.102  14.829 -12.041  1.00  0.74           C  
ATOM    387  C   PRO A  26       2.153  14.085 -13.357  1.00  0.74           C  
ATOM    388  O   PRO A  26       3.191  13.515 -13.691  1.00  0.74           O  
ATOM    389  CB  PRO A  26       2.767  16.194 -12.133  1.00  0.74           C  
ATOM    390  CG  PRO A  26       3.497  16.354 -10.831  1.00  0.74           C  
ATOM    391  CD  PRO A  26       3.963  14.942 -10.455  1.00  0.74           C  
ATOM    392  HA  PRO A  26       1.064  14.899 -11.662  1.00  0.74           H  
ATOM    393 1HB  PRO A  26       3.446  16.218 -13.009  1.00  0.74           H  
ATOM    394 2HB  PRO A  26       2.014  16.975 -12.311  1.00  0.74           H  
ATOM    395 1HG  PRO A  26       4.307  17.062 -10.980  1.00  0.74           H  
ATOM    396 2HG  PRO A  26       2.831  16.792 -10.075  1.00  0.74           H  
ATOM    397 1HD  PRO A  26       4.954  14.718 -10.875  1.00  0.74           H  
ATOM    398 2HD  PRO A  26       3.941  14.848  -9.368  1.00  0.74           H  
ATOM    399  N   LYS A  27       1.073  14.097 -14.122  1.00  0.73           N  
ATOM    400  CA  LYS A  27       1.104  13.416 -15.424  1.00  0.73           C  
ATOM    401  C   LYS A  27       2.098  14.093 -16.359  1.00  0.73           C  
ATOM    402  O   LYS A  27       2.755  13.446 -17.183  1.00  0.73           O  
ATOM    403  CB  LYS A  27      -0.286  13.402 -16.057  1.00  0.73           C  
ATOM    404  CG  LYS A  27      -1.280  12.493 -15.358  1.00  0.73           C  
ATOM    405  CD  LYS A  27      -2.640  12.543 -16.036  1.00  0.73           C  
ATOM    406  CE  LYS A  27      -3.645  11.643 -15.338  1.00  0.73           C  
ATOM    407  NZ  LYS A  27      -4.984  11.713 -15.978  1.00  0.73           N  
ATOM    408  H   LYS A  27       0.232  14.560 -13.814  1.00  0.73           H  
ATOM    409  HA  LYS A  27       1.436  12.387 -15.270  1.00  0.73           H  
ATOM    410 1HB  LYS A  27      -0.694  14.411 -16.066  1.00  0.73           H  
ATOM    411 2HB  LYS A  27      -0.205  13.073 -17.093  1.00  0.73           H  
ATOM    412 1HG  LYS A  27      -0.907  11.470 -15.373  1.00  0.73           H  
ATOM    413 2HG  LYS A  27      -1.386  12.808 -14.320  1.00  0.73           H  
ATOM    414 1HD  LYS A  27      -3.015  13.568 -16.021  1.00  0.73           H  
ATOM    415 2HD  LYS A  27      -2.541  12.228 -17.075  1.00  0.73           H  
ATOM    416 1HE  LYS A  27      -3.287  10.612 -15.374  1.00  0.73           H  
ATOM    417 2HE  LYS A  27      -3.734  11.947 -14.294  1.00  0.73           H  
ATOM    418 1HZ  LYS A  27      -5.626  11.104 -15.490  1.00  0.73           H  
ATOM    419 2HZ  LYS A  27      -5.327  12.663 -15.938  1.00  0.73           H  
ATOM    420 3HZ  LYS A  27      -4.912  11.421 -16.942  1.00  0.73           H  
ATOM    421  N   SER A  28       2.193  15.405 -16.228  1.00  0.74           N  
ATOM    422  CA  SER A  28       3.075  16.206 -17.048  1.00  0.74           C  
ATOM    423  C   SER A  28       3.524  17.437 -16.299  1.00  0.74           C  
ATOM    424  O   SER A  28       2.869  17.877 -15.349  1.00  0.74           O  
ATOM    425  CB  SER A  28       2.387  16.611 -18.325  1.00  0.74           C  
ATOM    426  OG  SER A  28       1.307  17.469 -18.070  1.00  0.74           O  
ATOM    427  H   SER A  28       1.630  15.861 -15.527  1.00  0.74           H  
ATOM    428  HA  SER A  28       3.957  15.625 -17.288  1.00  0.74           H  
ATOM    429 1HB  SER A  28       3.107  17.119 -18.972  1.00  0.74           H  
ATOM    430 2HB  SER A  28       2.040  15.730 -18.860  1.00  0.74           H  
ATOM    431  HG  SER A  28       1.101  17.871 -18.940  1.00  0.74           H  
ATOM    432  N   VAL A  29       4.614  18.006 -16.767  1.00  0.75           N  
ATOM    433  CA  VAL A  29       5.184  19.212 -16.202  1.00  0.75           C  
ATOM    434  C   VAL A  29       5.840  19.976 -17.341  1.00  0.75           C  
ATOM    435  O   VAL A  29       6.366  19.357 -18.275  1.00  0.75           O  
ATOM    436  CB  VAL A  29       6.237  18.824 -15.158  1.00  0.75           C  
ATOM    437  CG1 VAL A  29       7.367  18.190 -15.876  1.00  0.75           C  
ATOM    438  CG2 VAL A  29       6.689  20.003 -14.356  1.00  0.75           C  
ATOM    439  H   VAL A  29       5.079  17.553 -17.556  1.00  0.75           H  
ATOM    440  HA  VAL A  29       4.394  19.817 -15.752  1.00  0.75           H  
ATOM    441  HB  VAL A  29       5.811  18.082 -14.486  1.00  0.75           H  
ATOM    442 1HG1 VAL A  29       8.119  17.882 -15.190  1.00  0.75           H  
ATOM    443 2HG1 VAL A  29       7.022  17.342 -16.441  1.00  0.75           H  
ATOM    444 3HG1 VAL A  29       7.766  18.925 -16.544  1.00  0.75           H  
ATOM    445 1HG2 VAL A  29       7.423  19.671 -13.621  1.00  0.75           H  
ATOM    446 2HG2 VAL A  29       7.128  20.749 -14.999  1.00  0.75           H  
ATOM    447 3HG2 VAL A  29       5.830  20.430 -13.838  1.00  0.75           H  
ATOM    448  N   SER A  30       5.847  21.289 -17.287  1.00  0.77           N  
ATOM    449  CA  SER A  30       6.499  21.991 -18.367  1.00  0.77           C  
ATOM    450  C   SER A  30       7.109  23.300 -17.949  1.00  0.77           C  
ATOM    451  O   SER A  30       6.736  23.889 -16.929  1.00  0.77           O  
ATOM    452  CB  SER A  30       5.505  22.231 -19.485  1.00  0.77           C  
ATOM    453  OG  SER A  30       4.484  23.099 -19.077  1.00  0.77           O  
ATOM    454  H   SER A  30       5.410  21.785 -16.522  1.00  0.77           H  
ATOM    455  HA  SER A  30       7.308  21.363 -18.747  1.00  0.77           H  
ATOM    456 1HB  SER A  30       6.022  22.645 -20.355  1.00  0.77           H  
ATOM    457 2HB  SER A  30       5.067  21.281 -19.786  1.00  0.77           H  
ATOM    458  HG  SER A  30       4.922  23.933 -18.875  1.00  0.77           H  
ATOM    459  N   GLY A  31       8.010  23.766 -18.787  1.00  0.78           N  
ATOM    460  CA  GLY A  31       8.704  25.027 -18.596  1.00  0.78           C  
ATOM    461  C   GLY A  31       9.301  25.474 -19.907  1.00  0.78           C  
ATOM    462  O   GLY A  31       8.790  25.130 -20.973  1.00  0.78           O  
ATOM    463  H   GLY A  31       8.252  23.176 -19.588  1.00  0.78           H  
ATOM    464 1HA  GLY A  31       8.013  25.780 -18.219  1.00  0.78           H  
ATOM    465 2HA  GLY A  31       9.496  24.912 -17.858  1.00  0.78           H  
ATOM    466  N   SER A  32      10.352  26.267 -19.823  1.00  0.78           N  
ATOM    467  CA  SER A  32      10.963  26.847 -20.998  1.00  0.78           C  
ATOM    468  C   SER A  32      12.472  26.705 -20.976  1.00  0.78           C  
ATOM    469  O   SER A  32      13.073  26.450 -19.934  1.00  0.78           O  
ATOM    470  CB  SER A  32      10.571  28.307 -21.132  1.00  0.78           C  
ATOM    471  OG  SER A  32      11.085  29.080 -20.081  1.00  0.78           O  
ATOM    472  H   SER A  32      10.738  26.473 -18.917  1.00  0.78           H  
ATOM    473  HA  SER A  32      10.594  26.318 -21.861  1.00  0.78           H  
ATOM    474 1HB  SER A  32      10.940  28.694 -22.080  1.00  0.78           H  
ATOM    475 2HB  SER A  32       9.485  28.388 -21.154  1.00  0.78           H  
ATOM    476  HG  SER A  32      10.871  29.993 -20.301  1.00  0.78           H  
ATOM    477  N   LEU A  33      13.081  26.998 -22.110  1.00  0.77           N  
ATOM    478  CA  LEU A  33      14.513  26.848 -22.374  1.00  0.77           C  
ATOM    479  C   LEU A  33      15.477  27.389 -21.298  1.00  0.77           C  
ATOM    480  O   LEU A  33      16.623  26.949 -21.217  1.00  0.77           O  
ATOM    481  CB  LEU A  33      14.836  27.496 -23.720  1.00  0.77           C  
ATOM    482  CG  LEU A  33      16.254  27.301 -24.202  1.00  0.77           C  
ATOM    483  CD1 LEU A  33      16.511  25.800 -24.366  1.00  0.77           C  
ATOM    484  CD2 LEU A  33      16.438  28.031 -25.518  1.00  0.77           C  
ATOM    485  H   LEU A  33      12.470  27.234 -22.888  1.00  0.77           H  
ATOM    486  HA  LEU A  33      14.703  25.782 -22.477  1.00  0.77           H  
ATOM    487 1HB  LEU A  33      14.161  27.086 -24.474  1.00  0.77           H  
ATOM    488 2HB  LEU A  33      14.655  28.567 -23.642  1.00  0.77           H  
ATOM    489  HG  LEU A  33      16.953  27.688 -23.462  1.00  0.77           H  
ATOM    490 1HD1 LEU A  33      17.532  25.635 -24.708  1.00  0.77           H  
ATOM    491 2HD1 LEU A  33      16.367  25.315 -23.405  1.00  0.77           H  
ATOM    492 3HD1 LEU A  33      15.818  25.388 -25.094  1.00  0.77           H  
ATOM    493 1HD2 LEU A  33      17.458  27.882 -25.873  1.00  0.77           H  
ATOM    494 2HD2 LEU A  33      15.737  27.630 -26.254  1.00  0.77           H  
ATOM    495 3HD2 LEU A  33      16.250  29.094 -25.376  1.00  0.77           H  
ATOM    496  N   ARG A  34      15.110  28.453 -20.586  1.00  0.76           N  
ATOM    497  CA  ARG A  34      16.026  29.000 -19.577  1.00  0.76           C  
ATOM    498  C   ARG A  34      15.447  28.934 -18.147  1.00  0.76           C  
ATOM    499  O   ARG A  34      15.943  29.606 -17.240  1.00  0.76           O  
ATOM    500  CB  ARG A  34      16.423  30.424 -19.934  1.00  0.76           C  
ATOM    501  CG  ARG A  34      17.099  30.546 -21.305  1.00  0.76           C  
ATOM    502  CD  ARG A  34      18.409  29.821 -21.350  1.00  0.76           C  
ATOM    503  NE  ARG A  34      19.002  29.865 -22.673  1.00  0.76           N  
ATOM    504  CZ  ARG A  34      20.047  29.110 -23.076  1.00  0.76           C  
ATOM    505  NH1 ARG A  34      20.620  28.235 -22.258  1.00  0.76           N  
ATOM    506  NH2 ARG A  34      20.506  29.247 -24.310  1.00  0.76           N  
ATOM    507  H   ARG A  34      14.180  28.830 -20.695  1.00  0.76           H  
ATOM    508  HA  ARG A  34      16.937  28.401 -19.584  1.00  0.76           H  
ATOM    509 1HB  ARG A  34      15.543  31.062 -19.935  1.00  0.76           H  
ATOM    510 2HB  ARG A  34      17.116  30.810 -19.184  1.00  0.76           H  
ATOM    511 1HG  ARG A  34      16.451  30.126 -22.074  1.00  0.76           H  
ATOM    512 2HG  ARG A  34      17.284  31.597 -21.525  1.00  0.76           H  
ATOM    513 1HD  ARG A  34      19.105  30.286 -20.654  1.00  0.76           H  
ATOM    514 2HD  ARG A  34      18.275  28.781 -21.073  1.00  0.76           H  
ATOM    515  HE  ARG A  34      18.607  30.513 -23.342  1.00  0.76           H  
ATOM    516 1HH1 ARG A  34      20.286  28.095 -21.292  1.00  0.76           H  
ATOM    517 2HH1 ARG A  34      21.397  27.684 -22.587  1.00  0.76           H  
ATOM    518 1HH2 ARG A  34      20.076  29.912 -24.939  1.00  0.76           H  
ATOM    519 2HH2 ARG A  34      21.284  28.686 -24.623  1.00  0.76           H  
ATOM    520  N   SER A  35      14.380  28.154 -17.965  1.00  0.73           N  
ATOM    521  CA  SER A  35      13.674  27.983 -16.686  1.00  0.73           C  
ATOM    522  C   SER A  35      14.151  26.776 -15.869  1.00  0.73           C  
ATOM    523  O   SER A  35      14.996  25.994 -16.321  1.00  0.73           O  
ATOM    524  CB  SER A  35      12.194  27.814 -16.936  1.00  0.73           C  
ATOM    525  OG  SER A  35      11.945  26.572 -17.522  1.00  0.73           O  
ATOM    526  H   SER A  35      14.028  27.619 -18.759  1.00  0.73           H  
ATOM    527  HA  SER A  35      13.830  28.883 -16.089  1.00  0.73           H  
ATOM    528 1HB  SER A  35      11.641  27.900 -16.003  1.00  0.73           H  
ATOM    529 2HB  SER A  35      11.849  28.603 -17.599  1.00  0.73           H  
ATOM    530  HG  SER A  35      12.576  26.508 -18.281  1.00  0.73           H  
ATOM    531  N   THR A  36      13.603  26.651 -14.650  1.00  0.70           N  
ATOM    532  CA  THR A  36      13.878  25.511 -13.774  1.00  0.70           C  
ATOM    533  C   THR A  36      12.588  24.746 -13.445  1.00  0.70           C  
ATOM    534  O   THR A  36      11.585  25.342 -13.052  1.00  0.70           O  
ATOM    535  CB  THR A  36      14.550  25.968 -12.467  1.00  0.70           C  
ATOM    536  OG1 THR A  36      15.799  26.609 -12.770  1.00  0.70           O  
ATOM    537  CG2 THR A  36      14.790  24.775 -11.549  1.00  0.70           C  
ATOM    538  H   THR A  36      12.947  27.351 -14.337  1.00  0.70           H  
ATOM    539  HA  THR A  36      14.550  24.831 -14.293  1.00  0.70           H  
ATOM    540  HB  THR A  36      13.904  26.679 -11.956  1.00  0.70           H  
ATOM    541  HG1 THR A  36      16.299  26.726 -11.956  1.00  0.70           H  
ATOM    542 1HG2 THR A  36      15.266  25.114 -10.631  1.00  0.70           H  
ATOM    543 2HG2 THR A  36      13.842  24.301 -11.304  1.00  0.70           H  
ATOM    544 3HG2 THR A  36      15.427  24.056 -12.042  1.00  0.70           H  
ATOM    545  N   ILE A  37      12.639  23.424 -13.614  1.00  0.67           N  
ATOM    546  CA  ILE A  37      11.520  22.513 -13.343  1.00  0.67           C  
ATOM    547  C   ILE A  37      11.717  21.516 -12.225  1.00  0.67           C  
ATOM    548  O   ILE A  37      12.757  20.870 -12.139  1.00  0.67           O  
ATOM    549  CB  ILE A  37      11.093  21.758 -14.612  1.00  0.67           C  
ATOM    550  CG1 ILE A  37      10.535  22.739 -15.584  1.00  0.67           C  
ATOM    551  CG2 ILE A  37      10.130  20.655 -14.286  1.00  0.67           C  
ATOM    552  CD1 ILE A  37       9.296  23.399 -15.078  1.00  0.67           C  
ATOM    553  H   ILE A  37      13.524  23.034 -13.943  1.00  0.67           H  
ATOM    554  HA  ILE A  37      10.669  23.129 -13.055  1.00  0.67           H  
ATOM    555  HB  ILE A  37      11.980  21.326 -15.087  1.00  0.67           H  
ATOM    556 1HG1 ILE A  37      11.264  23.517 -15.755  1.00  0.67           H  
ATOM    557 2HG1 ILE A  37      10.303  22.241 -16.524  1.00  0.67           H  
ATOM    558 1HG2 ILE A  37       9.840  20.145 -15.182  1.00  0.67           H  
ATOM    559 2HG2 ILE A  37      10.591  19.946 -13.608  1.00  0.67           H  
ATOM    560 3HG2 ILE A  37       9.260  21.082 -13.815  1.00  0.67           H  
ATOM    561 1HD1 ILE A  37       8.947  24.113 -15.798  1.00  0.67           H  
ATOM    562 2HD1 ILE A  37       8.526  22.659 -14.904  1.00  0.67           H  
ATOM    563 3HD1 ILE A  37       9.510  23.915 -14.146  1.00  0.67           H  
ATOM    564  N   THR A  38      10.709  21.391 -11.361  1.00  0.65           N  
ATOM    565  CA  THR A  38      10.757  20.392 -10.303  1.00  0.65           C  
ATOM    566  C   THR A  38       9.624  19.382 -10.480  1.00  0.65           C  
ATOM    567  O   THR A  38       8.472  19.760 -10.713  1.00  0.65           O  
ATOM    568  CB  THR A  38      10.705  21.028  -8.896  1.00  0.65           C  
ATOM    569  OG1 THR A  38      11.849  21.883  -8.714  1.00  0.65           O  
ATOM    570  CG2 THR A  38      10.732  19.938  -7.827  1.00  0.65           C  
ATOM    571  H   THR A  38       9.892  21.975 -11.465  1.00  0.65           H  
ATOM    572  HA  THR A  38      11.686  19.855 -10.383  1.00  0.65           H  
ATOM    573  HB  THR A  38       9.796  21.616  -8.799  1.00  0.65           H  
ATOM    574  HG1 THR A  38      12.621  21.349  -8.569  1.00  0.65           H  
ATOM    575 1HG2 THR A  38      10.707  20.400  -6.840  1.00  0.65           H  
ATOM    576 2HG2 THR A  38       9.869  19.283  -7.937  1.00  0.65           H  
ATOM    577 3HG2 THR A  38      11.649  19.355  -7.932  1.00  0.65           H  
ATOM    578  N   ILE A  39       9.969  18.096 -10.381  1.00  0.65           N  
ATOM    579  CA  ILE A  39       8.999  17.020 -10.499  1.00  0.65           C  
ATOM    580  C   ILE A  39       8.828  16.253  -9.168  1.00  0.65           C  
ATOM    581  O   ILE A  39       9.791  15.671  -8.669  1.00  0.65           O  
ATOM    582  CB  ILE A  39       9.439  16.023 -11.576  1.00  0.65           C  
ATOM    583  CG1 ILE A  39       9.606  16.761 -12.915  1.00  0.65           C  
ATOM    584  CG2 ILE A  39       8.383  14.934 -11.691  1.00  0.65           C  
ATOM    585  CD1 ILE A  39      10.208  15.932 -14.039  1.00  0.65           C  
ATOM    586  H   ILE A  39      10.949  17.878 -10.232  1.00  0.65           H  
ATOM    587  HA  ILE A  39       8.068  17.440 -10.847  1.00  0.65           H  
ATOM    588  HB  ILE A  39      10.395  15.583 -11.306  1.00  0.65           H  
ATOM    589 1HG1 ILE A  39       8.634  17.115 -13.210  1.00  0.65           H  
ATOM    590 2HG1 ILE A  39      10.255  17.619 -12.759  1.00  0.65           H  
ATOM    591 1HG2 ILE A  39       8.674  14.214 -12.452  1.00  0.65           H  
ATOM    592 2HG2 ILE A  39       8.271  14.426 -10.741  1.00  0.65           H  
ATOM    593 3HG2 ILE A  39       7.432  15.385 -11.962  1.00  0.65           H  
ATOM    594 1HD1 ILE A  39      10.287  16.535 -14.948  1.00  0.65           H  
ATOM    595 2HD1 ILE A  39      11.202  15.589 -13.748  1.00  0.65           H  
ATOM    596 3HD1 ILE A  39       9.569  15.081 -14.228  1.00  0.65           H  
ATOM    597  N   PRO A  40       7.653  16.351  -8.507  1.00  0.68           N  
ATOM    598  CA  PRO A  40       7.245  15.651  -7.286  1.00  0.68           C  
ATOM    599  C   PRO A  40       7.180  14.123  -7.370  1.00  0.68           C  
ATOM    600  O   PRO A  40       6.802  13.566  -8.399  1.00  0.68           O  
ATOM    601  CB  PRO A  40       5.840  16.205  -7.031  1.00  0.68           C  
ATOM    602  CG  PRO A  40       5.801  17.522  -7.741  1.00  0.68           C  
ATOM    603  CD  PRO A  40       6.680  17.350  -8.948  1.00  0.68           C  
ATOM    604  HA  PRO A  40       7.933  15.950  -6.471  1.00  0.68           H  
ATOM    605 1HB  PRO A  40       5.094  15.496  -7.405  1.00  0.68           H  
ATOM    606 2HB  PRO A  40       5.664  16.286  -5.941  1.00  0.68           H  
ATOM    607 1HG  PRO A  40       4.764  17.778  -8.005  1.00  0.68           H  
ATOM    608 2HG  PRO A  40       6.163  18.317  -7.072  1.00  0.68           H  
ATOM    609 1HD  PRO A  40       6.127  16.980  -9.798  1.00  0.68           H  
ATOM    610 2HD  PRO A  40       7.154  18.319  -9.135  1.00  0.68           H  
ATOM    611  N   CYS A  41       7.454  13.483  -6.230  1.00  0.74           N  
ATOM    612  CA  CYS A  41       7.357  12.036  -6.029  1.00  0.74           C  
ATOM    613  C   CYS A  41       6.696  11.708  -4.670  1.00  0.74           C  
ATOM    614  O   CYS A  41       7.392  11.556  -3.682  1.00  0.74           O  
ATOM    615  CB  CYS A  41       8.721  11.397  -6.066  1.00  0.74           C  
ATOM    616  SG  CYS A  41       8.726   9.643  -5.829  1.00  0.74           S  
ATOM    617  H   CYS A  41       7.824  14.034  -5.481  1.00  0.74           H  
ATOM    618  HA  CYS A  41       6.734  11.612  -6.816  1.00  0.74           H  
ATOM    619 1HB  CYS A  41       9.160  11.594  -7.024  1.00  0.74           H  
ATOM    620 2HB  CYS A  41       9.355  11.842  -5.317  1.00  0.74           H  
ATOM    621  N   ASP A  42       5.371  11.703  -4.637  1.00  0.82           N  
ATOM    622  CA  ASP A  42       4.658  11.565  -3.358  1.00  0.82           C  
ATOM    623  C   ASP A  42       4.318  10.106  -3.022  1.00  0.82           C  
ATOM    624  O   ASP A  42       3.676   9.423  -3.823  1.00  0.82           O  
ATOM    625  CB  ASP A  42       3.376  12.406  -3.377  1.00  0.82           C  
ATOM    626  CG  ASP A  42       3.637  13.934  -3.413  1.00  0.82           C  
ATOM    627  OD1 ASP A  42       4.754  14.336  -3.198  1.00  0.82           O  
ATOM    628  OD2 ASP A  42       2.710  14.672  -3.635  1.00  0.82           O  
ATOM    629  H   ASP A  42       4.846  11.770  -5.511  1.00  0.82           H  
ATOM    630  HA  ASP A  42       5.300  11.947  -2.563  1.00  0.82           H  
ATOM    631 1HB  ASP A  42       2.790  12.147  -4.256  1.00  0.82           H  
ATOM    632 2HB  ASP A  42       2.778  12.167  -2.498  1.00  0.82           H  
ATOM    633  N   ARG A  43       4.769   9.613  -1.863  1.00  0.94           N  
ATOM    634  CA  ARG A  43       4.517   8.219  -1.466  1.00  0.94           C  
ATOM    635  C   ARG A  43       3.133   8.021  -0.808  1.00  0.94           C  
ATOM    636  O   ARG A  43       2.835   8.633   0.219  1.00  0.94           O  
ATOM    637  CB  ARG A  43       5.640   7.794  -0.527  1.00  0.94           C  
ATOM    638  CG  ARG A  43       5.535   6.435   0.059  1.00  0.94           C  
ATOM    639  CD  ARG A  43       5.890   5.327  -0.861  1.00  0.94           C  
ATOM    640  NE  ARG A  43       5.720   4.073  -0.175  1.00  0.94           N  
ATOM    641  CZ  ARG A  43       6.663   3.408   0.505  1.00  0.94           C  
ATOM    642  NH1 ARG A  43       7.884   3.838   0.543  1.00  0.94           N  
ATOM    643  NH2 ARG A  43       6.323   2.313   1.144  1.00  0.94           N  
ATOM    644  H   ARG A  43       5.308  10.198  -1.216  1.00  0.94           H  
ATOM    645  HA  ARG A  43       4.549   7.599  -2.356  1.00  0.94           H  
ATOM    646 1HB  ARG A  43       6.593   7.864  -1.052  1.00  0.94           H  
ATOM    647 2HB  ARG A  43       5.681   8.483   0.306  1.00  0.94           H  
ATOM    648 1HG  ARG A  43       6.168   6.360   0.936  1.00  0.94           H  
ATOM    649 2HG  ARG A  43       4.506   6.305   0.358  1.00  0.94           H  
ATOM    650 1HD  ARG A  43       5.235   5.335  -1.733  1.00  0.94           H  
ATOM    651 2HD  ARG A  43       6.931   5.413  -1.169  1.00  0.94           H  
ATOM    652  HE  ARG A  43       4.786   3.693  -0.135  1.00  0.94           H  
ATOM    653 1HH1 ARG A  43       8.130   4.675   0.053  1.00  0.94           H  
ATOM    654 2HH1 ARG A  43       8.585   3.327   1.074  1.00  0.94           H  
ATOM    655 1HH2 ARG A  43       5.372   1.992   1.111  1.00  0.94           H  
ATOM    656 2HH2 ARG A  43       7.008   1.780   1.690  1.00  0.94           H  
ATOM    657  N   SER A  44       2.285   7.153  -1.405  1.00  1.07           N  
ATOM    658  CA  SER A  44       0.903   6.925  -0.926  1.00  1.07           C  
ATOM    659  C   SER A  44       0.757   6.337   0.488  1.00  1.07           C  
ATOM    660  O   SER A  44      -0.251   6.570   1.157  1.00  1.07           O  
ATOM    661  CB  SER A  44       0.206   5.941  -1.850  1.00  1.07           C  
ATOM    662  OG  SER A  44       0.748   4.644  -1.690  1.00  1.07           O  
ATOM    663  H   SER A  44       2.575   6.677  -2.258  1.00  1.07           H  
ATOM    664  HA  SER A  44       0.382   7.883  -0.950  1.00  1.07           H  
ATOM    665 1HB  SER A  44      -0.860   5.923  -1.628  1.00  1.07           H  
ATOM    666 2HB  SER A  44       0.323   6.264  -2.888  1.00  1.07           H  
ATOM    667  HG  SER A  44       0.635   4.438  -0.748  1.00  1.07           H  
ATOM    668  N   SER A  45       1.744   5.556   0.921  1.00  1.22           N  
ATOM    669  CA  SER A  45       1.739   4.926   2.245  1.00  1.22           C  
ATOM    670  C   SER A  45       3.110   4.382   2.610  1.00  1.22           C  
ATOM    671  O   SER A  45       4.058   4.467   1.837  1.00  1.22           O  
ATOM    672  CB  SER A  45       0.719   3.806   2.353  1.00  1.22           C  
ATOM    673  OG  SER A  45       0.632   3.369   3.694  1.00  1.22           O  
ATOM    674  H   SER A  45       2.532   5.420   0.309  1.00  1.22           H  
ATOM    675  HA  SER A  45       1.477   5.690   2.981  1.00  1.22           H  
ATOM    676 1HB  SER A  45      -0.257   4.149   2.017  1.00  1.22           H  
ATOM    677 2HB  SER A  45       1.017   2.975   1.711  1.00  1.22           H  
ATOM    678  HG  SER A  45      -0.076   2.713   3.709  1.00  1.22           H  
ATOM    679  N   GLY A  46       3.225   3.822   3.810  1.00  1.39           N  
ATOM    680  CA  GLY A  46       4.483   3.229   4.293  1.00  1.39           C  
ATOM    681  C   GLY A  46       5.483   4.306   4.741  1.00  1.39           C  
ATOM    682  O   GLY A  46       5.842   4.403   5.917  1.00  1.39           O  
ATOM    683  H   GLY A  46       2.380   3.770   4.363  1.00  1.39           H  
ATOM    684 1HA  GLY A  46       4.268   2.555   5.126  1.00  1.39           H  
ATOM    685 2HA  GLY A  46       4.926   2.624   3.509  1.00  1.39           H  
ATOM    686  N   GLY A  47       5.882   5.132   3.779  1.00  1.56           N  
ATOM    687  CA  GLY A  47       6.805   6.248   3.949  1.00  1.56           C  
ATOM    688  C   GLY A  47       8.161   5.964   3.324  1.00  1.56           C  
ATOM    689  O   GLY A  47       8.487   4.814   3.042  1.00  1.56           O  
ATOM    690  H   GLY A  47       5.500   4.945   2.859  1.00  1.56           H  
ATOM    691 1HA  GLY A  47       6.369   7.125   3.478  1.00  1.56           H  
ATOM    692 2HA  GLY A  47       6.923   6.473   5.008  1.00  1.56           H  
ATOM    693  N   ILE A  48       8.948   7.019   3.101  1.00  1.70           N  
ATOM    694  CA  ILE A  48      10.282   6.876   2.504  1.00  1.70           C  
ATOM    695  C   ILE A  48      11.376   7.371   3.448  1.00  1.70           C  
ATOM    696  O   ILE A  48      12.500   7.692   3.036  1.00  1.70           O  
ATOM    697  CB  ILE A  48      10.378   7.562   1.127  1.00  1.70           C  
ATOM    698  CG1 ILE A  48      10.052   9.008   1.246  1.00  1.70           C  
ATOM    699  CG2 ILE A  48       9.465   6.887   0.148  1.00  1.70           C  
ATOM    700  CD1 ILE A  48      10.332   9.798   0.001  1.00  1.70           C  
ATOM    701  H   ILE A  48       8.616   7.939   3.388  1.00  1.70           H  
ATOM    702  HA  ILE A  48      10.458   5.815   2.334  1.00  1.70           H  
ATOM    703  HB  ILE A  48      11.406   7.486   0.761  1.00  1.70           H  
ATOM    704 1HG1 ILE A  48       9.004   9.099   1.484  1.00  1.70           H  
ATOM    705 2HG1 ILE A  48      10.638   9.430   2.063  1.00  1.70           H  
ATOM    706 1HG2 ILE A  48       9.551   7.357  -0.831  1.00  1.70           H  
ATOM    707 2HG2 ILE A  48       9.756   5.843   0.072  1.00  1.70           H  
ATOM    708 3HG2 ILE A  48       8.449   6.963   0.500  1.00  1.70           H  
ATOM    709 1HD1 ILE A  48      10.079  10.818   0.177  1.00  1.70           H  
ATOM    710 2HD1 ILE A  48      11.369   9.723  -0.242  1.00  1.70           H  
ATOM    711 3HD1 ILE A  48       9.744   9.419  -0.828  1.00  1.70           H  
ATOM    712  N   ARG A  49      11.042   7.438   4.729  1.00  1.76           N  
ATOM    713  CA  ARG A  49      12.023   7.845   5.717  1.00  1.76           C  
ATOM    714  C   ARG A  49      13.153   6.834   5.741  1.00  1.76           C  
ATOM    715  O   ARG A  49      12.917   5.621   5.679  1.00  1.76           O  
ATOM    716  CB  ARG A  49      11.394   7.959   7.091  1.00  1.76           C  
ATOM    717  CG  ARG A  49      10.445   9.116   7.228  1.00  1.76           C  
ATOM    718  CD  ARG A  49       9.847   9.204   8.566  1.00  1.76           C  
ATOM    719  NE  ARG A  49       9.019  10.390   8.696  1.00  1.76           N  
ATOM    720  CZ  ARG A  49       8.167  10.614   9.718  1.00  1.76           C  
ATOM    721  NH1 ARG A  49       8.035   9.711  10.670  1.00  1.76           N  
ATOM    722  NH2 ARG A  49       7.461  11.731   9.775  1.00  1.76           N  
ATOM    723  H   ARG A  49      10.109   7.171   5.010  1.00  1.76           H  
ATOM    724  HA  ARG A  49      12.422   8.819   5.433  1.00  1.76           H  
ATOM    725 1HB  ARG A  49      10.852   7.046   7.328  1.00  1.76           H  
ATOM    726 2HB  ARG A  49      12.181   8.082   7.838  1.00  1.76           H  
ATOM    727 1HG  ARG A  49      10.959  10.029   7.029  1.00  1.76           H  
ATOM    728 2HG  ARG A  49       9.640   9.002   6.510  1.00  1.76           H  
ATOM    729 1HD  ARG A  49       9.224   8.330   8.744  1.00  1.76           H  
ATOM    730 2HD  ARG A  49      10.634   9.252   9.316  1.00  1.76           H  
ATOM    731  HE  ARG A  49       9.126  11.125   7.974  1.00  1.76           H  
ATOM    732 1HH1 ARG A  49       8.573   8.856  10.631  1.00  1.76           H  
ATOM    733 2HH1 ARG A  49       7.400   9.873  11.438  1.00  1.76           H  
ATOM    734 1HH2 ARG A  49       7.547  12.431   9.048  1.00  1.76           H  
ATOM    735 2HH2 ARG A  49       6.830  11.888  10.544  1.00  1.76           H  
ATOM    736  N   ASP A  50      14.382   7.338   5.738  1.00  1.70           N  
ATOM    737  CA  ASP A  50      15.590   6.514   5.760  1.00  1.70           C  
ATOM    738  C   ASP A  50      15.539   5.425   4.685  1.00  1.70           C  
ATOM    739  O   ASP A  50      16.085   4.332   4.869  1.00  1.70           O  
ATOM    740  CB  ASP A  50      15.781   5.884   7.142  1.00  1.70           C  
ATOM    741  CG  ASP A  50      15.996   6.931   8.245  1.00  1.70           C  
ATOM    742  OD1 ASP A  50      16.271   8.064   7.915  1.00  1.70           O  
ATOM    743  OD2 ASP A  50      15.877   6.590   9.397  1.00  1.70           O  
ATOM    744  H   ASP A  50      14.489   8.340   5.749  1.00  1.70           H  
ATOM    745  HA  ASP A  50      16.446   7.156   5.549  1.00  1.70           H  
ATOM    746 1HB  ASP A  50      14.907   5.279   7.392  1.00  1.70           H  
ATOM    747 2HB  ASP A  50      16.642   5.215   7.119  1.00  1.70           H  
ATOM    748  N   SER A  51      14.948   5.749   3.538  1.00  1.53           N  
ATOM    749  CA  SER A  51      14.783   4.809   2.452  1.00  1.53           C  
ATOM    750  C   SER A  51      15.395   5.350   1.177  1.00  1.53           C  
ATOM    751  O   SER A  51      15.722   6.532   1.090  1.00  1.53           O  
ATOM    752  CB  SER A  51      13.315   4.541   2.269  1.00  1.53           C  
ATOM    753  OG  SER A  51      12.742   3.982   3.444  1.00  1.53           O  
ATOM    754  H   SER A  51      14.496   6.659   3.450  1.00  1.53           H  
ATOM    755  HA  SER A  51      15.290   3.877   2.707  1.00  1.53           H  
ATOM    756 1HB  SER A  51      12.826   5.454   2.017  1.00  1.53           H  
ATOM    757 2HB  SER A  51      13.176   3.875   1.443  1.00  1.53           H  
ATOM    758  HG  SER A  51      12.892   4.624   4.191  1.00  1.53           H  
ATOM    759  N   TYR A  52      15.568   4.491   0.183  1.00  1.30           N  
ATOM    760  CA  TYR A  52      16.158   4.967  -1.057  1.00  1.30           C  
ATOM    761  C   TYR A  52      15.129   5.389  -2.077  1.00  1.30           C  
ATOM    762  O   TYR A  52      14.075   4.766  -2.241  1.00  1.30           O  
ATOM    763  CB  TYR A  52      17.082   3.909  -1.641  1.00  1.30           C  
ATOM    764  CG  TYR A  52      18.301   3.735  -0.804  1.00  1.30           C  
ATOM    765  CD1 TYR A  52      18.313   2.820   0.235  1.00  1.30           C  
ATOM    766  CD2 TYR A  52      19.406   4.514  -1.062  1.00  1.30           C  
ATOM    767  CE1 TYR A  52      19.446   2.687   1.013  1.00  1.30           C  
ATOM    768  CE2 TYR A  52      20.538   4.392  -0.291  1.00  1.30           C  
ATOM    769  CZ  TYR A  52      20.563   3.480   0.747  1.00  1.30           C  
ATOM    770  OH  TYR A  52      21.694   3.352   1.525  1.00  1.30           O  
ATOM    771  H   TYR A  52      15.286   3.524   0.288  1.00  1.30           H  
ATOM    772  HA  TYR A  52      16.762   5.847  -0.833  1.00  1.30           H  
ATOM    773 1HB  TYR A  52      16.565   2.954  -1.706  1.00  1.30           H  
ATOM    774 2HB  TYR A  52      17.388   4.195  -2.650  1.00  1.30           H  
ATOM    775  HD1 TYR A  52      17.432   2.209   0.439  1.00  1.30           H  
ATOM    776  HD2 TYR A  52      19.371   5.224  -1.877  1.00  1.30           H  
ATOM    777  HE1 TYR A  52      19.463   1.969   1.834  1.00  1.30           H  
ATOM    778  HE2 TYR A  52      21.411   5.013  -0.501  1.00  1.30           H  
ATOM    779  HH  TYR A  52      21.531   2.703   2.217  1.00  1.30           H  
ATOM    780  N   VAL A  53      15.466   6.471  -2.760  1.00  1.07           N  
ATOM    781  CA  VAL A  53      14.681   7.043  -3.839  1.00  1.07           C  
ATOM    782  C   VAL A  53      15.603   7.329  -5.009  1.00  1.07           C  
ATOM    783  O   VAL A  53      16.735   7.748  -4.795  1.00  1.07           O  
ATOM    784  CB  VAL A  53      13.960   8.346  -3.429  1.00  1.07           C  
ATOM    785  CG1 VAL A  53      13.161   8.893  -4.613  1.00  1.07           C  
ATOM    786  CG2 VAL A  53      13.032   8.088  -2.245  1.00  1.07           C  
ATOM    787  H   VAL A  53      16.338   6.916  -2.520  1.00  1.07           H  
ATOM    788  HA  VAL A  53      13.937   6.322  -4.134  1.00  1.07           H  
ATOM    789  HB  VAL A  53      14.694   9.089  -3.173  1.00  1.07           H  
ATOM    790 1HG1 VAL A  53      12.671   9.794  -4.321  1.00  1.07           H  
ATOM    791 2HG1 VAL A  53      13.804   9.105  -5.459  1.00  1.07           H  
ATOM    792 3HG1 VAL A  53      12.421   8.156  -4.902  1.00  1.07           H  
ATOM    793 1HG2 VAL A  53      12.545   9.012  -1.987  1.00  1.07           H  
ATOM    794 2HG2 VAL A  53      12.287   7.346  -2.522  1.00  1.07           H  
ATOM    795 3HG2 VAL A  53      13.597   7.727  -1.389  1.00  1.07           H  
ATOM    796  N   SER A  54      15.168   7.067  -6.223  1.00  0.88           N  
ATOM    797  CA  SER A  54      15.990   7.431  -7.366  1.00  0.88           C  
ATOM    798  C   SER A  54      15.140   7.925  -8.532  1.00  0.88           C  
ATOM    799  O   SER A  54      13.940   7.658  -8.615  1.00  0.88           O  
ATOM    800  CB  SER A  54      16.881   6.261  -7.758  1.00  0.88           C  
ATOM    801  OG  SER A  54      16.130   5.152  -8.116  1.00  0.88           O  
ATOM    802  H   SER A  54      14.247   6.654  -6.336  1.00  0.88           H  
ATOM    803  HA  SER A  54      16.641   8.255  -7.068  1.00  0.88           H  
ATOM    804 1HB  SER A  54      17.513   6.554  -8.597  1.00  0.88           H  
ATOM    805 2HB  SER A  54      17.533   6.006  -6.928  1.00  0.88           H  
ATOM    806  HG  SER A  54      16.749   4.519  -8.496  1.00  0.88           H  
ATOM    807  N   TRP A  55      15.775   8.672  -9.428  1.00  0.77           N  
ATOM    808  CA  TRP A  55      15.092   9.203 -10.593  1.00  0.77           C  
ATOM    809  C   TRP A  55      15.682   8.742 -11.887  1.00  0.77           C  
ATOM    810  O   TRP A  55      16.904   8.686 -12.029  1.00  0.77           O  
ATOM    811  CB  TRP A  55      15.115  10.717 -10.578  1.00  0.77           C  
ATOM    812  CG  TRP A  55      14.257  11.262  -9.546  1.00  0.77           C  
ATOM    813  CD1 TRP A  55      14.555  11.484  -8.235  1.00  0.77           C  
ATOM    814  CD2 TRP A  55      12.896  11.690  -9.732  1.00  0.77           C  
ATOM    815  NE1 TRP A  55      13.477  12.011  -7.600  1.00  0.77           N  
ATOM    816  CE2 TRP A  55      12.450  12.150  -8.507  1.00  0.77           C  
ATOM    817  CE3 TRP A  55      12.032  11.725 -10.845  1.00  0.77           C  
ATOM    818  CZ2 TRP A  55      11.197  12.641  -8.342  1.00  0.77           C  
ATOM    819  CZ3 TRP A  55      10.753  12.227 -10.676  1.00  0.77           C  
ATOM    820  CH2 TRP A  55      10.352  12.676  -9.448  1.00  0.77           C  
ATOM    821  H   TRP A  55      16.757   8.858  -9.282  1.00  0.77           H  
ATOM    822  HA  TRP A  55      14.062   8.875 -10.553  1.00  0.77           H  
ATOM    823 1HB  TRP A  55      16.125  11.068 -10.428  1.00  0.77           H  
ATOM    824 2HB  TRP A  55      14.779  11.085 -11.544  1.00  0.77           H  
ATOM    825  HD1 TRP A  55      15.513  11.267  -7.763  1.00  0.77           H  
ATOM    826  HE1 TRP A  55      13.445  12.263  -6.622  1.00  0.77           H  
ATOM    827  HE3 TRP A  55      12.370  11.363 -11.819  1.00  0.77           H  
ATOM    828  HZ2 TRP A  55      10.854  12.997  -7.385  1.00  0.77           H  
ATOM    829  HZ3 TRP A  55      10.080  12.256 -11.540  1.00  0.77           H  
ATOM    830  HH2 TRP A  55       9.344  13.065  -9.321  1.00  0.77           H  
ATOM    831  N   TYR A  56      14.788   8.500 -12.842  1.00  0.73           N  
ATOM    832  CA  TYR A  56      15.118   8.073 -14.186  1.00  0.73           C  
ATOM    833  C   TYR A  56      14.493   8.967 -15.247  1.00  0.73           C  
ATOM    834  O   TYR A  56      13.499   9.642 -14.984  1.00  0.73           O  
ATOM    835  CB  TYR A  56      14.652   6.637 -14.383  1.00  0.73           C  
ATOM    836  CG  TYR A  56      15.321   5.664 -13.462  1.00  0.73           C  
ATOM    837  CD1 TYR A  56      14.867   5.541 -12.165  1.00  0.73           C  
ATOM    838  CD2 TYR A  56      16.359   4.869 -13.916  1.00  0.73           C  
ATOM    839  CE1 TYR A  56      15.438   4.640 -11.328  1.00  0.73           C  
ATOM    840  CE2 TYR A  56      16.939   3.954 -13.062  1.00  0.73           C  
ATOM    841  CZ  TYR A  56      16.472   3.836 -11.766  1.00  0.73           C  
ATOM    842  OH  TYR A  56      17.018   2.908 -10.900  1.00  0.73           O  
ATOM    843  H   TYR A  56      13.804   8.571 -12.586  1.00  0.73           H  
ATOM    844  HA  TYR A  56      16.187   8.130 -14.283  1.00  0.73           H  
ATOM    845 1HB  TYR A  56      13.587   6.571 -14.234  1.00  0.73           H  
ATOM    846 2HB  TYR A  56      14.861   6.336 -15.406  1.00  0.73           H  
ATOM    847  HD1 TYR A  56      14.047   6.165 -11.805  1.00  0.73           H  
ATOM    848  HD2 TYR A  56      16.711   4.959 -14.944  1.00  0.73           H  
ATOM    849  HE1 TYR A  56      15.069   4.554 -10.316  1.00  0.73           H  
ATOM    850  HE2 TYR A  56      17.752   3.319 -13.413  1.00  0.73           H  
ATOM    851  HH  TYR A  56      16.357   2.694 -10.203  1.00  0.73           H  
ATOM    852  N   GLN A  57      15.037   8.926 -16.462  1.00  0.76           N  
ATOM    853  CA  GLN A  57      14.451   9.676 -17.583  1.00  0.76           C  
ATOM    854  C   GLN A  57      14.383   8.816 -18.826  1.00  0.76           C  
ATOM    855  O   GLN A  57      15.261   7.989 -19.052  1.00  0.76           O  
ATOM    856  CB  GLN A  57      15.304  10.900 -17.920  1.00  0.76           C  
ATOM    857  CG  GLN A  57      16.695  10.550 -18.437  1.00  0.76           C  
ATOM    858  CD  GLN A  57      17.579  11.767 -18.707  1.00  0.76           C  
ATOM    859  OE1 GLN A  57      17.117  12.776 -19.229  1.00  0.76           O  
ATOM    860  NE2 GLN A  57      18.869  11.662 -18.372  1.00  0.76           N  
ATOM    861  H   GLN A  57      15.880   8.366 -16.580  1.00  0.76           H  
ATOM    862  HA  GLN A  57      13.452   9.991 -17.323  1.00  0.76           H  
ATOM    863 1HB  GLN A  57      14.797  11.498 -18.674  1.00  0.76           H  
ATOM    864 2HB  GLN A  57      15.421  11.498 -17.048  1.00  0.76           H  
ATOM    865 1HG  GLN A  57      17.183   9.932 -17.689  1.00  0.76           H  
ATOM    866 2HG  GLN A  57      16.592   9.998 -19.375  1.00  0.76           H  
ATOM    867 1HE2 GLN A  57      19.500  12.423 -18.542  1.00  0.76           H  
ATOM    868 2HE2 GLN A  57      19.212  10.819 -17.954  1.00  0.76           H  
ATOM    869  N   GLN A  58      13.398   9.049 -19.685  1.00  0.84           N  
ATOM    870  CA  GLN A  58      13.333   8.271 -20.915  1.00  0.84           C  
ATOM    871  C   GLN A  58      12.947   9.075 -22.163  1.00  0.84           C  
ATOM    872  O   GLN A  58      11.827   9.588 -22.299  1.00  0.84           O  
ATOM    873  CB  GLN A  58      12.347   7.131 -20.683  1.00  0.84           C  
ATOM    874  CG  GLN A  58      12.277   6.144 -21.762  1.00  0.84           C  
ATOM    875  CD  GLN A  58      11.364   4.982 -21.409  1.00  0.84           C  
ATOM    876  OE1 GLN A  58      10.415   5.115 -20.624  1.00  0.84           O  
ATOM    877  NE2 GLN A  58      11.652   3.832 -21.990  1.00  0.84           N  
ATOM    878  H   GLN A  58      12.658   9.699 -19.429  1.00  0.84           H  
ATOM    879  HA  GLN A  58      14.321   7.845 -21.102  1.00  0.84           H  
ATOM    880 1HB  GLN A  58      12.612   6.606 -19.769  1.00  0.84           H  
ATOM    881 2HB  GLN A  58      11.353   7.546 -20.545  1.00  0.84           H  
ATOM    882 1HG  GLN A  58      11.918   6.608 -22.685  1.00  0.84           H  
ATOM    883 2HG  GLN A  58      13.280   5.760 -21.904  1.00  0.84           H  
ATOM    884 1HE2 GLN A  58      11.094   3.021 -21.821  1.00  0.84           H  
ATOM    885 2HE2 GLN A  58      12.445   3.801 -22.630  1.00  0.84           H  
ATOM    886  N   HIS A  59      13.881   9.164 -23.107  1.00  0.94           N  
ATOM    887  CA  HIS A  59      13.700   9.951 -24.335  1.00  0.94           C  
ATOM    888  C   HIS A  59      12.936   9.218 -25.435  1.00  0.94           C  
ATOM    889  O   HIS A  59      13.484   8.910 -26.498  1.00  0.94           O  
ATOM    890  CB  HIS A  59      15.057  10.382 -24.896  1.00  0.94           C  
ATOM    891  CG  HIS A  59      15.782  11.370 -24.053  1.00  0.94           C  
ATOM    892  ND1 HIS A  59      16.671  11.008 -23.063  1.00  0.94           N  
ATOM    893  CD2 HIS A  59      15.772  12.719 -24.081  1.00  0.94           C  
ATOM    894  CE1 HIS A  59      17.169  12.111 -22.510  1.00  0.94           C  
ATOM    895  NE2 HIS A  59      16.636  13.155 -23.121  1.00  0.94           N  
ATOM    896  H   HIS A  59      14.764   8.698 -22.954  1.00  0.94           H  
ATOM    897  HA  HIS A  59      13.137  10.855 -24.099  1.00  0.94           H  
ATOM    898 1HB  HIS A  59      15.696   9.507 -25.026  1.00  0.94           H  
ATOM    899 2HB  HIS A  59      14.913  10.829 -25.879  1.00  0.94           H  
ATOM    900  HD2 HIS A  59      15.189  13.354 -24.751  1.00  0.94           H  
ATOM    901  HE1 HIS A  59      17.898  12.152 -21.704  1.00  0.94           H  
ATOM    902  HE2 HIS A  59      16.820  14.152 -22.948  1.00  0.94           H  
ATOM    903  N   LEU A  60      11.663   8.954 -25.190  1.00  1.01           N  
ATOM    904  CA  LEU A  60      10.859   8.213 -26.164  1.00  1.01           C  
ATOM    905  C   LEU A  60      11.497   6.865 -26.565  1.00  1.01           C  
ATOM    906  O   LEU A  60      11.281   5.838 -25.920  1.00  1.01           O  
ATOM    907  CB  LEU A  60      10.605   9.089 -27.420  1.00  1.01           C  
ATOM    908  CG  LEU A  60       9.695  10.326 -27.222  1.00  1.01           C  
ATOM    909  CD1 LEU A  60       9.734  11.206 -28.468  1.00  1.01           C  
ATOM    910  CD2 LEU A  60       8.269   9.848 -26.994  1.00  1.01           C  
ATOM    911  H   LEU A  60      11.287   9.254 -24.291  1.00  1.01           H  
ATOM    912  HA  LEU A  60       9.895   8.002 -25.704  1.00  1.01           H  
ATOM    913 1HB  LEU A  60      11.540   9.452 -27.821  1.00  1.01           H  
ATOM    914 2HB  LEU A  60      10.133   8.464 -28.185  1.00  1.01           H  
ATOM    915  HG  LEU A  60      10.039  10.911 -26.366  1.00  1.01           H  
ATOM    916 1HD1 LEU A  60       9.083  12.065 -28.322  1.00  1.01           H  
ATOM    917 2HD1 LEU A  60      10.752  11.551 -28.643  1.00  1.01           H  
ATOM    918 3HD1 LEU A  60       9.395  10.638 -29.323  1.00  1.01           H  
ATOM    919 1HD2 LEU A  60       7.611  10.708 -26.863  1.00  1.01           H  
ATOM    920 2HD2 LEU A  60       7.941   9.269 -27.861  1.00  1.01           H  
ATOM    921 3HD2 LEU A  60       8.232   9.221 -26.103  1.00  1.01           H  
ATOM    922  N   GLY A  61      12.252   6.858 -27.662  1.00  1.03           N  
ATOM    923  CA  GLY A  61      12.823   5.637 -28.254  1.00  1.03           C  
ATOM    924  C   GLY A  61      14.120   5.156 -27.597  1.00  1.03           C  
ATOM    925  O   GLY A  61      15.140   4.984 -28.268  1.00  1.03           O  
ATOM    926  H   GLY A  61      12.475   7.758 -28.059  1.00  1.03           H  
ATOM    927 1HA  GLY A  61      12.082   4.839 -28.205  1.00  1.03           H  
ATOM    928 2HA  GLY A  61      13.009   5.817 -29.312  1.00  1.03           H  
ATOM    929  N   ARG A  62      14.084   4.951 -26.291  1.00  0.99           N  
ATOM    930  CA  ARG A  62      15.286   4.558 -25.556  1.00  0.99           C  
ATOM    931  C   ARG A  62      14.899   3.947 -24.192  1.00  0.99           C  
ATOM    932  O   ARG A  62      13.831   4.273 -23.681  1.00  0.99           O  
ATOM    933  CB  ARG A  62      16.201   5.785 -25.376  1.00  0.99           C  
ATOM    934  CG  ARG A  62      17.604   5.519 -24.803  1.00  0.99           C  
ATOM    935  CD  ARG A  62      18.482   6.729 -24.783  1.00  0.99           C  
ATOM    936  NE  ARG A  62      19.822   6.387 -24.289  1.00  0.99           N  
ATOM    937  CZ  ARG A  62      20.879   7.226 -24.206  1.00  0.99           C  
ATOM    938  NH1 ARG A  62      20.779   8.476 -24.600  1.00  0.99           N  
ATOM    939  NH2 ARG A  62      22.026   6.783 -23.721  1.00  0.99           N  
ATOM    940  H   ARG A  62      13.186   5.095 -25.829  1.00  0.99           H  
ATOM    941  HA  ARG A  62      15.815   3.837 -26.166  1.00  0.99           H  
ATOM    942 1HB  ARG A  62      16.346   6.276 -26.336  1.00  0.99           H  
ATOM    943 2HB  ARG A  62      15.708   6.502 -24.718  1.00  0.99           H  
ATOM    944 1HG  ARG A  62      17.540   5.141 -23.793  1.00  0.99           H  
ATOM    945 2HG  ARG A  62      18.099   4.785 -25.433  1.00  0.99           H  
ATOM    946 1HD  ARG A  62      18.575   7.138 -25.790  1.00  0.99           H  
ATOM    947 2HD  ARG A  62      18.053   7.483 -24.118  1.00  0.99           H  
ATOM    948  HE  ARG A  62      19.960   5.437 -23.970  1.00  0.99           H  
ATOM    949 1HH1 ARG A  62      19.906   8.822 -24.973  1.00  0.99           H  
ATOM    950 2HH1 ARG A  62      21.578   9.091 -24.530  1.00  0.99           H  
ATOM    951 1HH2 ARG A  62      22.110   5.823 -23.414  1.00  0.99           H  
ATOM    952 2HH2 ARG A  62      22.818   7.404 -23.652  1.00  0.99           H  
ATOM    953  N   PRO A  63      15.650   2.979 -23.636  1.00  0.90           N  
ATOM    954  CA  PRO A  63      15.523   2.505 -22.266  1.00  0.90           C  
ATOM    955  C   PRO A  63      15.734   3.691 -21.324  1.00  0.90           C  
ATOM    956  O   PRO A  63      16.392   4.656 -21.720  1.00  0.90           O  
ATOM    957  CB  PRO A  63      16.633   1.457 -22.155  1.00  0.90           C  
ATOM    958  CG  PRO A  63      16.862   0.992 -23.585  1.00  0.90           C  
ATOM    959  CD  PRO A  63      16.629   2.220 -24.440  1.00  0.90           C  
ATOM    960  HA  PRO A  63      14.522   2.056 -22.147  1.00  0.90           H  
ATOM    961 1HB  PRO A  63      17.526   1.908 -21.689  1.00  0.90           H  
ATOM    962 2HB  PRO A  63      16.317   0.635 -21.497  1.00  0.90           H  
ATOM    963 1HG  PRO A  63      17.880   0.585 -23.692  1.00  0.90           H  
ATOM    964 2HG  PRO A  63      16.168   0.173 -23.829  1.00  0.90           H  
ATOM    965 1HD  PRO A  63      17.560   2.762 -24.565  1.00  0.90           H  
ATOM    966 2HD  PRO A  63      16.197   1.895 -25.393  1.00  0.90           H  
ATOM    967  N   PRO A  64      15.156   3.708 -20.128  1.00  0.81           N  
ATOM    968  CA  PRO A  64      15.314   4.759 -19.154  1.00  0.81           C  
ATOM    969  C   PRO A  64      16.738   4.888 -18.665  1.00  0.81           C  
ATOM    970  O   PRO A  64      17.437   3.860 -18.522  1.00  0.81           O  
ATOM    971  CB  PRO A  64      14.329   4.372 -18.060  1.00  0.81           C  
ATOM    972  CG  PRO A  64      14.208   2.855 -18.183  1.00  0.81           C  
ATOM    973  CD  PRO A  64      14.353   2.567 -19.671  1.00  0.81           C  
ATOM    974  HA  PRO A  64      14.998   5.710 -19.652  1.00  0.81           H  
ATOM    975 1HB  PRO A  64      14.742   4.678 -17.089  1.00  0.81           H  
ATOM    976 2HB  PRO A  64      13.376   4.899 -18.182  1.00  0.81           H  
ATOM    977 1HG  PRO A  64      14.979   2.358 -17.579  1.00  0.81           H  
ATOM    978 2HG  PRO A  64      13.231   2.529 -17.783  1.00  0.81           H  
ATOM    979 1HD  PRO A  64      14.881   1.618 -19.809  1.00  0.81           H  
ATOM    980 2HD  PRO A  64      13.372   2.577 -20.162  1.00  0.81           H  
ATOM    981  N   LEU A  65      17.167   6.085 -18.339  1.00  0.73           N  
ATOM    982  CA  LEU A  65      18.497   6.350 -17.825  1.00  0.73           C  
ATOM    983  C   LEU A  65      18.433   6.783 -16.379  1.00  0.73           C  
ATOM    984  O   LEU A  65      17.494   7.462 -15.983  1.00  0.73           O  
ATOM    985  CB  LEU A  65      19.135   7.460 -18.647  1.00  0.73           C  
ATOM    986  CG  LEU A  65      19.150   7.229 -20.153  1.00  0.73           C  
ATOM    987  CD1 LEU A  65      19.721   8.464 -20.819  1.00  0.73           C  
ATOM    988  CD2 LEU A  65      19.950   5.973 -20.486  1.00  0.73           C  
ATOM    989  H   LEU A  65      16.528   6.865 -18.496  1.00  0.73           H  
ATOM    990  HA  LEU A  65      19.094   5.440 -17.901  1.00  0.73           H  
ATOM    991 1HB  LEU A  65      18.600   8.370 -18.461  1.00  0.73           H  
ATOM    992 2HB  LEU A  65      20.162   7.596 -18.314  1.00  0.73           H  
ATOM    993  HG  LEU A  65      18.122   7.100 -20.512  1.00  0.73           H  
ATOM    994 1HD1 LEU A  65      19.712   8.332 -21.886  1.00  0.73           H  
ATOM    995 2HD1 LEU A  65      19.109   9.333 -20.561  1.00  0.73           H  
ATOM    996 3HD1 LEU A  65      20.740   8.624 -20.476  1.00  0.73           H  
ATOM    997 1HD2 LEU A  65      19.945   5.814 -21.554  1.00  0.73           H  
ATOM    998 2HD2 LEU A  65      20.974   6.089 -20.138  1.00  0.73           H  
ATOM    999 3HD2 LEU A  65      19.494   5.112 -19.993  1.00  0.73           H  
ATOM   1000  N   ASN A  66      19.446   6.451 -15.592  1.00  0.70           N  
ATOM   1001  CA  ASN A  66      19.516   6.858 -14.178  1.00  0.70           C  
ATOM   1002  C   ASN A  66      19.986   8.316 -14.054  1.00  0.70           C  
ATOM   1003  O   ASN A  66      21.063   8.653 -14.549  1.00  0.70           O  
ATOM   1004  CB  ASN A  66      20.402   5.894 -13.401  1.00  0.70           C  
ATOM   1005  CG  ASN A  66      20.400   6.113 -11.899  1.00  0.70           C  
ATOM   1006  OD1 ASN A  66      20.406   7.241 -11.402  1.00  0.70           O  
ATOM   1007  ND2 ASN A  66      20.387   5.018 -11.170  1.00  0.70           N  
ATOM   1008  H   ASN A  66      20.196   5.886 -15.974  1.00  0.70           H  
ATOM   1009  HA  ASN A  66      18.511   6.817 -13.748  1.00  0.70           H  
ATOM   1010 1HB  ASN A  66      20.078   4.872 -13.598  1.00  0.70           H  
ATOM   1011 2HB  ASN A  66      21.428   5.983 -13.762  1.00  0.70           H  
ATOM   1012 1HD2 ASN A  66      20.377   5.078 -10.174  1.00  0.70           H  
ATOM   1013 2HD2 ASN A  66      20.379   4.121 -11.616  1.00  0.70           H  
ATOM   1014  N   VAL A  67      19.138   9.183 -13.483  1.00  0.71           N  
ATOM   1015  CA  VAL A  67      19.398  10.622 -13.354  1.00  0.71           C  
ATOM   1016  C   VAL A  67      19.900  11.011 -11.937  1.00  0.71           C  
ATOM   1017  O   VAL A  67      20.931  11.674 -11.812  1.00  0.71           O  
ATOM   1018  CB  VAL A  67      18.111  11.414 -13.660  1.00  0.71           C  
ATOM   1019  CG1 VAL A  67      18.349  12.858 -13.517  1.00  0.71           C  
ATOM   1020  CG2 VAL A  67      17.654  11.130 -15.015  1.00  0.71           C  
ATOM   1021  H   VAL A  67      18.275   8.825 -13.102  1.00  0.71           H  
ATOM   1022  HA  VAL A  67      20.142  10.901 -14.088  1.00  0.71           H  
ATOM   1023  HB  VAL A  67      17.343  11.132 -12.941  1.00  0.71           H  
ATOM   1024 1HG1 VAL A  67      17.422  13.387 -13.715  1.00  0.71           H  
ATOM   1025 2HG1 VAL A  67      18.678  13.074 -12.560  1.00  0.71           H  
ATOM   1026 3HG1 VAL A  67      19.110  13.167 -14.227  1.00  0.71           H  
ATOM   1027 1HG2 VAL A  67      16.746  11.691 -15.202  1.00  0.71           H  
ATOM   1028 2HG2 VAL A  67      18.427  11.428 -15.706  1.00  0.71           H  
ATOM   1029 3HG2 VAL A  67      17.461  10.067 -15.115  1.00  0.71           H  
ATOM   1030  N   ILE A  68      19.131  10.667 -10.886  1.00  0.76           N  
ATOM   1031  CA  ILE A  68      19.507  10.958  -9.474  1.00  0.76           C  
ATOM   1032  C   ILE A  68      19.405   9.737  -8.567  1.00  0.76           C  
ATOM   1033  O   ILE A  68      18.410   9.015  -8.609  1.00  0.76           O  
ATOM   1034  CB  ILE A  68      18.663  12.097  -8.810  1.00  0.76           C  
ATOM   1035  CG1 ILE A  68      18.843  13.399  -9.527  1.00  0.76           C  
ATOM   1036  CG2 ILE A  68      19.028  12.277  -7.317  1.00  0.76           C  
ATOM   1037  CD1 ILE A  68      20.245  13.951  -9.443  1.00  0.76           C  
ATOM   1038  H   ILE A  68      18.299  10.116 -11.093  1.00  0.76           H  
ATOM   1039  HA  ILE A  68      20.545  11.280  -9.461  1.00  0.76           H  
ATOM   1040  HB  ILE A  68      17.617  11.848  -8.880  1.00  0.76           H  
ATOM   1041 1HG1 ILE A  68      18.582  13.265 -10.519  1.00  0.76           H  
ATOM   1042 2HG1 ILE A  68      18.166  14.131  -9.096  1.00  0.76           H  
ATOM   1043 1HG2 ILE A  68      18.422  13.067  -6.891  1.00  0.76           H  
ATOM   1044 2HG2 ILE A  68      18.843  11.362  -6.760  1.00  0.76           H  
ATOM   1045 3HG2 ILE A  68      20.080  12.543  -7.235  1.00  0.76           H  
ATOM   1046 1HD1 ILE A  68      20.299  14.881  -9.981  1.00  0.76           H  
ATOM   1047 2HD1 ILE A  68      20.516  14.118  -8.400  1.00  0.76           H  
ATOM   1048 3HD1 ILE A  68      20.935  13.250  -9.881  1.00  0.76           H  
ATOM   1049  N   TYR A  69      20.394   9.527  -7.701  1.00  0.82           N  
ATOM   1050  CA  TYR A  69      20.302   8.454  -6.727  1.00  0.82           C  
ATOM   1051  C   TYR A  69      20.181   8.990  -5.298  1.00  0.82           C  
ATOM   1052  O   TYR A  69      20.939   9.859  -4.858  1.00  0.82           O  
ATOM   1053  CB  TYR A  69      21.496   7.515  -6.839  1.00  0.82           C  
ATOM   1054  CG  TYR A  69      21.437   6.364  -5.866  1.00  0.82           C  
ATOM   1055  CD1 TYR A  69      20.561   5.320  -6.118  1.00  0.82           C  
ATOM   1056  CD2 TYR A  69      22.245   6.334  -4.740  1.00  0.82           C  
ATOM   1057  CE1 TYR A  69      20.492   4.250  -5.260  1.00  0.82           C  
ATOM   1058  CE2 TYR A  69      22.176   5.254  -3.876  1.00  0.82           C  
ATOM   1059  CZ  TYR A  69      21.302   4.215  -4.140  1.00  0.82           C  
ATOM   1060  OH  TYR A  69      21.236   3.135  -3.298  1.00  0.82           O  
ATOM   1061  H   TYR A  69      21.230  10.096  -7.707  1.00  0.82           H  
ATOM   1062  HA  TYR A  69      19.399   7.880  -6.925  1.00  0.82           H  
ATOM   1063 1HB  TYR A  69      21.549   7.109  -7.851  1.00  0.82           H  
ATOM   1064 2HB  TYR A  69      22.416   8.073  -6.659  1.00  0.82           H  
ATOM   1065  HD1 TYR A  69      19.929   5.347  -7.006  1.00  0.82           H  
ATOM   1066  HD2 TYR A  69      22.934   7.155  -4.542  1.00  0.82           H  
ATOM   1067  HE1 TYR A  69      19.804   3.430  -5.466  1.00  0.82           H  
ATOM   1068  HE2 TYR A  69      22.811   5.221  -2.992  1.00  0.82           H  
ATOM   1069  HH  TYR A  69      21.866   3.250  -2.582  1.00  0.82           H  
ATOM   1070  N   ALA A  70      19.221   8.467  -4.567  1.00  0.88           N  
ATOM   1071  CA  ALA A  70      18.971   8.807  -3.178  1.00  0.88           C  
ATOM   1072  C   ALA A  70      18.831  10.318  -2.957  1.00  0.88           C  
ATOM   1073  O   ALA A  70      18.217  11.037  -3.752  1.00  0.88           O  
ATOM   1074  CB  ALA A  70      20.089   8.238  -2.320  1.00  0.88           C  
ATOM   1075  H   ALA A  70      18.581   7.803  -4.987  1.00  0.88           H  
ATOM   1076  HA  ALA A  70      18.047   8.331  -2.880  1.00  0.88           H  
ATOM   1077 1HB  ALA A  70      19.888   8.419  -1.271  1.00  0.88           H  
ATOM   1078 2HB  ALA A  70      20.141   7.175  -2.488  1.00  0.88           H  
ATOM   1079 3HB  ALA A  70      21.041   8.694  -2.595  1.00  0.88           H  
ATOM   1080  N   ASP A  71      19.409  10.809  -1.863  1.00  0.91           N  
ATOM   1081  CA  ASP A  71      19.248  12.207  -1.489  1.00  0.91           C  
ATOM   1082  C   ASP A  71      20.252  13.090  -2.243  1.00  0.91           C  
ATOM   1083  O   ASP A  71      21.239  13.548  -1.670  1.00  0.91           O  
ATOM   1084  CB  ASP A  71      19.420  12.368   0.030  1.00  0.91           C  
ATOM   1085  CG  ASP A  71      18.952  13.731   0.622  1.00  0.91           C  
ATOM   1086  OD1 ASP A  71      18.096  14.400   0.032  1.00  0.91           O  
ATOM   1087  OD2 ASP A  71      19.468  14.090   1.657  1.00  0.91           O  
ATOM   1088  H   ASP A  71      19.942  10.213  -1.259  1.00  0.91           H  
ATOM   1089  HA  ASP A  71      18.244  12.525  -1.763  1.00  0.91           H  
ATOM   1090 1HB  ASP A  71      18.858  11.582   0.538  1.00  0.91           H  
ATOM   1091 2HB  ASP A  71      20.470  12.227   0.286  1.00  0.91           H  
ATOM   1092  N   ASP A  72      19.968  13.321  -3.525  1.00  0.91           N  
ATOM   1093  CA  ASP A  72      20.777  14.123  -4.459  1.00  0.91           C  
ATOM   1094  C   ASP A  72      22.160  13.618  -4.891  1.00  0.91           C  
ATOM   1095  O   ASP A  72      23.067  14.439  -5.040  1.00  0.91           O  
ATOM   1096  CB  ASP A  72      21.066  15.507  -3.841  1.00  0.91           C  
ATOM   1097  CG  ASP A  72      21.466  16.593  -4.869  1.00  0.91           C  
ATOM   1098  OD1 ASP A  72      21.010  16.525  -5.997  1.00  0.91           O  
ATOM   1099  OD2 ASP A  72      22.218  17.479  -4.524  1.00  0.91           O  
ATOM   1100  H   ASP A  72      19.130  12.848  -3.871  1.00  0.91           H  
ATOM   1101  HA  ASP A  72      20.181  14.256  -5.359  1.00  0.91           H  
ATOM   1102 1HB  ASP A  72      20.211  15.846  -3.267  1.00  0.91           H  
ATOM   1103 2HB  ASP A  72      21.893  15.414  -3.140  1.00  0.91           H  
ATOM   1104  N   GLN A  73      22.340  12.329  -5.185  1.00  0.89           N  
ATOM   1105  CA  GLN A  73      23.633  11.894  -5.714  1.00  0.89           C  
ATOM   1106  C   GLN A  73      23.524  11.555  -7.192  1.00  0.89           C  
ATOM   1107  O   GLN A  73      22.972  10.524  -7.566  1.00  0.89           O  
ATOM   1108  CB  GLN A  73      24.175  10.668  -4.977  1.00  0.89           C  
ATOM   1109  CG  GLN A  73      25.475  10.113  -5.564  1.00  0.89           C  
ATOM   1110  CD  GLN A  73      26.675  11.041  -5.395  1.00  0.89           C  
ATOM   1111  OE1 GLN A  73      27.135  11.286  -4.268  1.00  0.89           O  
ATOM   1112  NE2 GLN A  73      27.192  11.563  -6.510  1.00  0.89           N  
ATOM   1113  H   GLN A  73      21.615  11.627  -5.039  1.00  0.89           H  
ATOM   1114  HA  GLN A  73      24.355  12.706  -5.612  1.00  0.89           H  
ATOM   1115 1HB  GLN A  73      24.348  10.918  -3.930  1.00  0.89           H  
ATOM   1116 2HB  GLN A  73      23.437   9.869  -5.000  1.00  0.89           H  
ATOM   1117 1HG  GLN A  73      25.699   9.166  -5.082  1.00  0.89           H  
ATOM   1118 2HG  GLN A  73      25.324   9.958  -6.638  1.00  0.89           H  
ATOM   1119 1HE2 GLN A  73      27.978  12.174  -6.458  1.00  0.89           H  
ATOM   1120 2HE2 GLN A  73      26.779  11.347  -7.429  1.00  0.89           H  
ATOM   1121  N   ARG A  74      24.012  12.422  -8.067  1.00  0.84           N  
ATOM   1122  CA  ARG A  74      23.868  12.093  -9.475  1.00  0.84           C  
ATOM   1123  C   ARG A  74      24.974  11.095  -9.894  1.00  0.84           C  
ATOM   1124  O   ARG A  74      26.031  11.060  -9.257  1.00  0.84           O  
ATOM   1125  CB  ARG A  74      23.947  13.339 -10.330  1.00  0.84           C  
ATOM   1126  CG  ARG A  74      25.283  14.030 -10.339  1.00  0.84           C  
ATOM   1127  CD  ARG A  74      25.308  15.069 -11.379  1.00  0.84           C  
ATOM   1128  NE  ARG A  74      26.571  15.831 -11.419  1.00  0.84           N  
ATOM   1129  CZ  ARG A  74      27.723  15.414 -11.991  1.00  0.84           C  
ATOM   1130  NH1 ARG A  74      27.841  14.228 -12.511  1.00  0.84           N  
ATOM   1131  NH2 ARG A  74      28.751  16.226 -12.019  1.00  0.84           N  
ATOM   1132  H   ARG A  74      24.452  13.277  -7.756  1.00  0.84           H  
ATOM   1133  HA  ARG A  74      22.884  11.674  -9.613  1.00  0.84           H  
ATOM   1134 1HB  ARG A  74      23.692  13.088 -11.355  1.00  0.84           H  
ATOM   1135 2HB  ARG A  74      23.214  14.073  -9.993  1.00  0.84           H  
ATOM   1136 1HG  ARG A  74      25.467  14.490  -9.370  1.00  0.84           H  
ATOM   1137 2HG  ARG A  74      26.064  13.298 -10.564  1.00  0.84           H  
ATOM   1138 1HD  ARG A  74      25.152  14.599 -12.318  1.00  0.84           H  
ATOM   1139 2HD  ARG A  74      24.492  15.774 -11.211  1.00  0.84           H  
ATOM   1140  HE  ARG A  74      26.578  16.804 -11.082  1.00  0.84           H  
ATOM   1141 1HH1 ARG A  74      27.055  13.576 -12.495  1.00  0.84           H  
ATOM   1142 2HH1 ARG A  74      28.713  13.976 -12.935  1.00  0.84           H  
ATOM   1143 1HH2 ARG A  74      28.640  17.166 -11.618  1.00  0.84           H  
ATOM   1144 2HH2 ARG A  74      29.613  15.943 -12.443  1.00  0.84           H  
ATOM   1145  N   PRO A  75      24.744  10.213 -10.883  1.00  0.80           N  
ATOM   1146  CA  PRO A  75      25.750   9.462 -11.629  1.00  0.80           C  
ATOM   1147  C   PRO A  75      26.730  10.357 -12.372  1.00  0.80           C  
ATOM   1148  O   PRO A  75      26.378  11.437 -12.844  1.00  0.80           O  
ATOM   1149  CB  PRO A  75      24.904   8.641 -12.609  1.00  0.80           C  
ATOM   1150  CG  PRO A  75      23.553   8.548 -11.955  1.00  0.80           C  
ATOM   1151  CD  PRO A  75      23.373   9.856 -11.238  1.00  0.80           C  
ATOM   1152  HA  PRO A  75      26.288   8.798 -10.935  1.00  0.80           H  
ATOM   1153 1HB  PRO A  75      24.880   9.137 -13.580  1.00  0.80           H  
ATOM   1154 2HB  PRO A  75      25.367   7.660 -12.768  1.00  0.80           H  
ATOM   1155 1HG  PRO A  75      22.779   8.381 -12.712  1.00  0.80           H  
ATOM   1156 2HG  PRO A  75      23.513   7.693 -11.270  1.00  0.80           H  
ATOM   1157 1HD  PRO A  75      22.978  10.589 -11.914  1.00  0.80           H  
ATOM   1158 2HD  PRO A  75      22.735   9.686 -10.352  1.00  0.80           H  
ATOM   1159  N   SER A  76      27.957   9.863 -12.552  1.00  0.76           N  
ATOM   1160  CA  SER A  76      28.996  10.587 -13.303  1.00  0.76           C  
ATOM   1161  C   SER A  76      28.642  10.832 -14.782  1.00  0.76           C  
ATOM   1162  O   SER A  76      29.271  11.647 -15.452  1.00  0.76           O  
ATOM   1163  CB  SER A  76      30.307   9.825 -13.213  1.00  0.76           C  
ATOM   1164  OG  SER A  76      30.218   8.591 -13.870  1.00  0.76           O  
ATOM   1165  H   SER A  76      28.194   8.968 -12.143  1.00  0.76           H  
ATOM   1166  HA  SER A  76      29.134  11.556 -12.828  1.00  0.76           H  
ATOM   1167 1HB  SER A  76      31.106  10.419 -13.654  1.00  0.76           H  
ATOM   1168 2HB  SER A  76      30.562   9.664 -12.165  1.00  0.76           H  
ATOM   1169  HG  SER A  76      30.218   8.795 -14.811  1.00  0.76           H  
ATOM   1170  N   GLU A  77      27.615  10.134 -15.269  1.00  0.74           N  
ATOM   1171  CA  GLU A  77      27.115  10.249 -16.637  1.00  0.74           C  
ATOM   1172  C   GLU A  77      26.020  11.315 -16.775  1.00  0.74           C  
ATOM   1173  O   GLU A  77      25.489  11.534 -17.866  1.00  0.74           O  
ATOM   1174  CB  GLU A  77      26.568   8.895 -17.098  1.00  0.74           C  
ATOM   1175  CG  GLU A  77      27.615   7.792 -17.178  1.00  0.74           C  
ATOM   1176  CD  GLU A  77      27.049   6.451 -17.582  1.00  0.74           C  
ATOM   1177  OE1 GLU A  77      25.862   6.359 -17.785  1.00  0.74           O  
ATOM   1178  OE2 GLU A  77      27.811   5.518 -17.685  1.00  0.74           O  
ATOM   1179  H   GLU A  77      27.160   9.487 -14.647  1.00  0.74           H  
ATOM   1180  HA  GLU A  77      27.947  10.532 -17.284  1.00  0.74           H  
ATOM   1181 1HB  GLU A  77      25.781   8.569 -16.411  1.00  0.74           H  
ATOM   1182 2HB  GLU A  77      26.118   9.004 -18.083  1.00  0.74           H  
ATOM   1183 1HG  GLU A  77      28.378   8.085 -17.899  1.00  0.74           H  
ATOM   1184 2HG  GLU A  77      28.097   7.699 -16.203  1.00  0.74           H  
ATOM   1185  N   VAL A  78      25.676  11.957 -15.662  1.00  0.71           N  
ATOM   1186  CA  VAL A  78      24.614  12.950 -15.594  1.00  0.71           C  
ATOM   1187  C   VAL A  78      25.143  14.354 -15.313  1.00  0.71           C  
ATOM   1188  O   VAL A  78      26.020  14.561 -14.485  1.00  0.71           O  
ATOM   1189  CB  VAL A  78      23.604  12.524 -14.506  1.00  0.71           C  
ATOM   1190  CG1 VAL A  78      22.494  13.565 -14.317  1.00  0.71           C  
ATOM   1191  CG2 VAL A  78      23.008  11.207 -14.906  1.00  0.71           C  
ATOM   1192  H   VAL A  78      26.153  11.732 -14.793  1.00  0.71           H  
ATOM   1193  HA  VAL A  78      24.097  12.964 -16.553  1.00  0.71           H  
ATOM   1194  HB  VAL A  78      24.130  12.411 -13.563  1.00  0.71           H  
ATOM   1195 1HG1 VAL A  78      21.807  13.228 -13.544  1.00  0.71           H  
ATOM   1196 2HG1 VAL A  78      22.932  14.511 -14.014  1.00  0.71           H  
ATOM   1197 3HG1 VAL A  78      21.951  13.695 -15.247  1.00  0.71           H  
ATOM   1198 1HG2 VAL A  78      22.330  10.880 -14.141  1.00  0.71           H  
ATOM   1199 2HG2 VAL A  78      22.476  11.314 -15.843  1.00  0.71           H  
ATOM   1200 3HG2 VAL A  78      23.789  10.470 -15.024  1.00  0.71           H  
ATOM   1201  N   SER A  79      24.632  15.322 -16.048  1.00  0.68           N  
ATOM   1202  CA  SER A  79      24.979  16.735 -15.877  1.00  0.68           C  
ATOM   1203  C   SER A  79      24.565  17.323 -14.530  1.00  0.68           C  
ATOM   1204  O   SER A  79      23.503  16.992 -14.007  1.00  0.68           O  
ATOM   1205  CB  SER A  79      24.340  17.576 -16.952  1.00  0.68           C  
ATOM   1206  OG  SER A  79      24.539  18.953 -16.682  1.00  0.68           O  
ATOM   1207  H   SER A  79      23.953  15.069 -16.752  1.00  0.68           H  
ATOM   1208  HA  SER A  79      26.065  16.825 -15.962  1.00  0.68           H  
ATOM   1209 1HB  SER A  79      24.771  17.328 -17.918  1.00  0.68           H  
ATOM   1210 2HB  SER A  79      23.278  17.353 -17.001  1.00  0.68           H  
ATOM   1211  HG  SER A  79      25.478  19.118 -16.846  1.00  0.68           H  
ATOM   1212  N   ASP A  80      25.363  18.283 -14.035  1.00  0.66           N  
ATOM   1213  CA  ASP A  80      25.054  19.035 -12.809  1.00  0.66           C  
ATOM   1214  C   ASP A  80      23.704  19.746 -12.863  1.00  0.66           C  
ATOM   1215  O   ASP A  80      23.171  20.127 -11.821  1.00  0.66           O  
ATOM   1216  CB  ASP A  80      26.129  20.094 -12.507  1.00  0.66           C  
ATOM   1217  CG  ASP A  80      27.427  19.547 -11.907  1.00  0.66           C  
ATOM   1218  OD1 ASP A  80      27.426  18.438 -11.416  1.00  0.66           O  
ATOM   1219  OD2 ASP A  80      28.414  20.231 -11.959  1.00  0.66           O  
ATOM   1220  H   ASP A  80      26.219  18.493 -14.526  1.00  0.66           H  
ATOM   1221  HA  ASP A  80      25.022  18.332 -11.979  1.00  0.66           H  
ATOM   1222 1HB  ASP A  80      26.371  20.630 -13.423  1.00  0.66           H  
ATOM   1223 2HB  ASP A  80      25.714  20.824 -11.810  1.00  0.66           H  
ATOM   1224  N   ARG A  81      23.149  19.970 -14.063  1.00  0.64           N  
ATOM   1225  CA  ARG A  81      21.849  20.631 -14.126  1.00  0.64           C  
ATOM   1226  C   ARG A  81      20.737  19.807 -13.449  1.00  0.64           C  
ATOM   1227  O   ARG A  81      19.673  20.357 -13.131  1.00  0.64           O  
ATOM   1228  CB  ARG A  81      21.428  20.987 -15.550  1.00  0.64           C  
ATOM   1229  CG  ARG A  81      21.089  19.858 -16.510  1.00  0.64           C  
ATOM   1230  CD  ARG A  81      20.787  20.421 -17.900  1.00  0.64           C  
ATOM   1231  NE  ARG A  81      20.451  19.387 -18.883  1.00  0.64           N  
ATOM   1232  CZ  ARG A  81      21.332  18.702 -19.627  1.00  0.64           C  
ATOM   1233  NH1 ARG A  81      22.625  18.936 -19.542  1.00  0.64           N  
ATOM   1234  NH2 ARG A  81      20.866  17.797 -20.450  1.00  0.64           N  
ATOM   1235  H   ARG A  81      23.614  19.652 -14.918  1.00  0.64           H  
ATOM   1236  HA  ARG A  81      21.937  21.575 -13.588  1.00  0.64           H  
ATOM   1237 1HB  ARG A  81      20.561  21.609 -15.492  1.00  0.64           H  
ATOM   1238 2HB  ARG A  81      22.210  21.578 -16.015  1.00  0.64           H  
ATOM   1239 1HG  ARG A  81      21.908  19.165 -16.569  1.00  0.64           H  
ATOM   1240 2HG  ARG A  81      20.198  19.340 -16.155  1.00  0.64           H  
ATOM   1241 1HD  ARG A  81      19.934  21.109 -17.830  1.00  0.64           H  
ATOM   1242 2HD  ARG A  81      21.654  20.967 -18.264  1.00  0.64           H  
ATOM   1243  HE  ARG A  81      19.449  19.171 -19.053  1.00  0.64           H  
ATOM   1244 1HH1 ARG A  81      22.964  19.651 -18.911  1.00  0.64           H  
ATOM   1245 2HH1 ARG A  81      23.271  18.416 -20.116  1.00  0.64           H  
ATOM   1246 1HH2 ARG A  81      19.842  17.647 -20.464  1.00  0.64           H  
ATOM   1247 2HH2 ARG A  81      21.479  17.260 -21.038  1.00  0.64           H  
ATOM   1248  N   PHE A  82      20.968  18.495 -13.236  1.00  0.63           N  
ATOM   1249  CA  PHE A  82      19.992  17.628 -12.575  1.00  0.63           C  
ATOM   1250  C   PHE A  82      20.366  17.486 -11.100  1.00  0.63           C  
ATOM   1251  O   PHE A  82      21.501  17.129 -10.773  1.00  0.63           O  
ATOM   1252  CB  PHE A  82      19.986  16.232 -13.186  1.00  0.63           C  
ATOM   1253  CG  PHE A  82      19.526  16.169 -14.605  1.00  0.63           C  
ATOM   1254  CD1 PHE A  82      20.436  16.346 -15.626  1.00  0.63           C  
ATOM   1255  CD2 PHE A  82      18.205  15.935 -14.925  1.00  0.63           C  
ATOM   1256  CE1 PHE A  82      20.041  16.287 -16.933  1.00  0.63           C  
ATOM   1257  CE2 PHE A  82      17.799  15.875 -16.239  1.00  0.63           C  
ATOM   1258  CZ  PHE A  82      18.717  16.050 -17.246  1.00  0.63           C  
ATOM   1259  H   PHE A  82      21.861  18.087 -13.516  1.00  0.63           H  
ATOM   1260  HA  PHE A  82      18.999  18.072 -12.652  1.00  0.63           H  
ATOM   1261 1HB  PHE A  82      20.994  15.826 -13.138  1.00  0.63           H  
ATOM   1262 2HB  PHE A  82      19.349  15.583 -12.590  1.00  0.63           H  
ATOM   1263  HD1 PHE A  82      21.479  16.531 -15.377  1.00  0.63           H  
ATOM   1264  HD2 PHE A  82      17.481  15.798 -14.125  1.00  0.63           H  
ATOM   1265  HE1 PHE A  82      20.772  16.425 -17.728  1.00  0.63           H  
ATOM   1266  HE2 PHE A  82      16.754  15.694 -16.487  1.00  0.63           H  
ATOM   1267  HZ  PHE A  82      18.396  16.005 -18.296  1.00  0.63           H  
ATOM   1268  N   SER A  83      19.386  17.669 -10.221  1.00  0.65           N  
ATOM   1269  CA  SER A  83      19.586  17.584  -8.770  1.00  0.65           C  
ATOM   1270  C   SER A  83      18.323  17.068  -8.093  1.00  0.65           C  
ATOM   1271  O   SER A  83      17.234  17.273  -8.604  1.00  0.65           O  
ATOM   1272  CB  SER A  83      19.949  18.964  -8.254  1.00  0.65           C  
ATOM   1273  OG  SER A  83      20.097  18.978  -6.870  1.00  0.65           O  
ATOM   1274  H   SER A  83      18.480  17.972 -10.578  1.00  0.65           H  
ATOM   1275  HA  SER A  83      20.407  16.895  -8.554  1.00  0.65           H  
ATOM   1276 1HB  SER A  83      20.885  19.273  -8.716  1.00  0.65           H  
ATOM   1277 2HB  SER A  83      19.184  19.681  -8.551  1.00  0.65           H  
ATOM   1278  HG  SER A  83      20.559  18.135  -6.629  1.00  0.65           H  
ATOM   1279  N   GLY A  84      18.436  16.349  -6.985  1.00  0.69           N  
ATOM   1280  CA  GLY A  84      17.194  15.895  -6.343  1.00  0.69           C  
ATOM   1281  C   GLY A  84      17.228  15.965  -4.826  1.00  0.69           C  
ATOM   1282  O   GLY A  84      18.134  16.552  -4.250  1.00  0.69           O  
ATOM   1283  H   GLY A  84      19.360  16.186  -6.574  1.00  0.69           H  
ATOM   1284 1HA  GLY A  84      16.365  16.504  -6.700  1.00  0.69           H  
ATOM   1285 2HA  GLY A  84      16.977  14.875  -6.655  1.00  0.69           H  
ATOM   1286  N   SER A  85      16.207  15.397  -4.186  1.00  0.76           N  
ATOM   1287  CA  SER A  85      16.126  15.409  -2.718  1.00  0.76           C  
ATOM   1288  C   SER A  85      15.092  14.440  -2.146  1.00  0.76           C  
ATOM   1289  O   SER A  85      14.037  14.214  -2.750  1.00  0.76           O  
ATOM   1290  CB  SER A  85      15.813  16.816  -2.228  1.00  0.76           C  
ATOM   1291  OG  SER A  85      15.680  16.851  -0.835  1.00  0.76           O  
ATOM   1292  H   SER A  85      15.469  14.985  -4.755  1.00  0.76           H  
ATOM   1293  HA  SER A  85      17.103  15.118  -2.321  1.00  0.76           H  
ATOM   1294 1HB  SER A  85      16.608  17.496  -2.527  1.00  0.76           H  
ATOM   1295 2HB  SER A  85      14.893  17.167  -2.695  1.00  0.76           H  
ATOM   1296  HG  SER A  85      16.420  16.326  -0.479  1.00  0.76           H  
ATOM   1297  N   ILE A  86      15.372  13.906  -0.949  1.00  0.84           N  
ATOM   1298  CA  ILE A  86      14.373  13.107  -0.215  1.00  0.84           C  
ATOM   1299  C   ILE A  86      13.850  13.838   1.029  1.00  0.84           C  
ATOM   1300  O   ILE A  86      14.621  14.185   1.924  1.00  0.84           O  
ATOM   1301  CB  ILE A  86      14.940  11.744   0.223  1.00  0.84           C  
ATOM   1302  CG1 ILE A  86      15.350  10.931  -1.001  1.00  0.84           C  
ATOM   1303  CG2 ILE A  86      13.900  11.003   1.046  1.00  0.84           C  
ATOM   1304  CD1 ILE A  86      16.096   9.642  -0.674  1.00  0.84           C  
ATOM   1305  H   ILE A  86      16.299  14.082  -0.533  1.00  0.84           H  
ATOM   1306  HA  ILE A  86      13.524  12.923  -0.870  1.00  0.84           H  
ATOM   1307  HB  ILE A  86      15.837  11.903   0.828  1.00  0.84           H  
ATOM   1308 1HG1 ILE A  86      14.455  10.693  -1.558  1.00  0.84           H  
ATOM   1309 2HG1 ILE A  86      15.992  11.539  -1.632  1.00  0.84           H  
ATOM   1310 1HG2 ILE A  86      14.286  10.038   1.368  1.00  0.84           H  
ATOM   1311 2HG2 ILE A  86      13.633  11.590   1.923  1.00  0.84           H  
ATOM   1312 3HG2 ILE A  86      13.034  10.861   0.436  1.00  0.84           H  
ATOM   1313 1HD1 ILE A  86      16.345   9.130  -1.585  1.00  0.84           H  
ATOM   1314 2HD1 ILE A  86      17.008   9.874  -0.131  1.00  0.84           H  
ATOM   1315 3HD1 ILE A  86      15.468   8.993  -0.061  1.00  0.84           H  
ATOM   1316  N   ASP A  87      12.536  14.072   1.098  1.00  0.91           N  
ATOM   1317  CA  ASP A  87      11.953  14.782   2.234  1.00  0.91           C  
ATOM   1318  C   ASP A  87      11.277  13.867   3.262  1.00  0.91           C  
ATOM   1319  O   ASP A  87      10.089  13.508   3.146  1.00  0.91           O  
ATOM   1320  CB  ASP A  87      10.940  15.825   1.778  1.00  0.91           C  
ATOM   1321  CG  ASP A  87      10.369  16.603   2.953  1.00  0.91           C  
ATOM   1322  OD1 ASP A  87      10.800  16.369   4.074  1.00  0.91           O  
ATOM   1323  OD2 ASP A  87       9.460  17.367   2.758  1.00  0.91           O  
ATOM   1324  H   ASP A  87      11.914  13.765   0.355  1.00  0.91           H  
ATOM   1325  HA  ASP A  87      12.760  15.309   2.741  1.00  0.91           H  
ATOM   1326 1HB  ASP A  87      11.419  16.520   1.085  1.00  0.91           H  
ATOM   1327 2HB  ASP A  87      10.124  15.338   1.239  1.00  0.91           H  
ATOM   1328  N   SER A  88      12.022  13.560   4.319  1.00  0.96           N  
ATOM   1329  CA  SER A  88      11.571  12.674   5.383  1.00  0.96           C  
ATOM   1330  C   SER A  88      10.392  13.246   6.190  1.00  0.96           C  
ATOM   1331  O   SER A  88       9.713  12.513   6.916  1.00  0.96           O  
ATOM   1332  CB  SER A  88      12.735  12.394   6.318  1.00  0.96           C  
ATOM   1333  OG  SER A  88      13.116  13.556   7.001  1.00  0.96           O  
ATOM   1334  H   SER A  88      12.964  13.931   4.354  1.00  0.96           H  
ATOM   1335  HA  SER A  88      11.249  11.737   4.927  1.00  0.96           H  
ATOM   1336 1HB  SER A  88      12.459  11.639   7.036  1.00  0.96           H  
ATOM   1337 2HB  SER A  88      13.577  12.007   5.746  1.00  0.96           H  
ATOM   1338  HG  SER A  88      12.306  13.921   7.373  1.00  0.96           H  
ATOM   1339  N   SER A  89      10.156  14.565   6.104  1.00  0.97           N  
ATOM   1340  CA  SER A  89       9.075  15.162   6.877  1.00  0.97           C  
ATOM   1341  C   SER A  89       7.729  15.090   6.156  1.00  0.97           C  
ATOM   1342  O   SER A  89       6.688  15.352   6.766  1.00  0.97           O  
ATOM   1343  CB  SER A  89       9.398  16.597   7.273  1.00  0.97           C  
ATOM   1344  OG  SER A  89       9.410  17.473   6.181  1.00  0.97           O  
ATOM   1345  H   SER A  89      10.688  15.162   5.458  1.00  0.97           H  
ATOM   1346  HA  SER A  89       8.976  14.596   7.803  1.00  0.97           H  
ATOM   1347 1HB  SER A  89       8.666  16.939   8.002  1.00  0.97           H  
ATOM   1348 2HB  SER A  89      10.371  16.615   7.757  1.00  0.97           H  
ATOM   1349  HG  SER A  89       9.935  17.037   5.465  1.00  0.97           H  
ATOM   1350  N   SER A  90       7.736  14.727   4.866  1.00  0.93           N  
ATOM   1351  CA  SER A  90       6.483  14.642   4.121  1.00  0.93           C  
ATOM   1352  C   SER A  90       6.371  13.345   3.334  1.00  0.93           C  
ATOM   1353  O   SER A  90       5.358  13.107   2.677  1.00  0.93           O  
ATOM   1354  CB  SER A  90       6.304  15.817   3.166  1.00  0.93           C  
ATOM   1355  OG  SER A  90       7.286  15.841   2.170  1.00  0.93           O  
ATOM   1356  H   SER A  90       8.615  14.519   4.391  1.00  0.93           H  
ATOM   1357  HA  SER A  90       5.659  14.666   4.834  1.00  0.93           H  
ATOM   1358 1HB  SER A  90       5.321  15.744   2.702  1.00  0.93           H  
ATOM   1359 2HB  SER A  90       6.333  16.753   3.725  1.00  0.93           H  
ATOM   1360  HG  SER A  90       8.018  16.407   2.509  1.00  0.93           H  
ATOM   1361  N   ASN A  91       7.393  12.489   3.412  1.00  0.87           N  
ATOM   1362  CA  ASN A  91       7.406  11.245   2.651  1.00  0.87           C  
ATOM   1363  C   ASN A  91       7.242  11.492   1.161  1.00  0.87           C  
ATOM   1364  O   ASN A  91       6.464  10.809   0.479  1.00  0.87           O  
ATOM   1365  CB  ASN A  91       6.376  10.253   3.161  1.00  0.87           C  
ATOM   1366  CG  ASN A  91       6.734   9.711   4.494  1.00  0.87           C  
ATOM   1367  OD1 ASN A  91       7.846   9.182   4.654  1.00  0.87           O  
ATOM   1368  ND2 ASN A  91       5.834   9.799   5.442  1.00  0.87           N  
ATOM   1369  H   ASN A  91       8.221  12.746   3.938  1.00  0.87           H  
ATOM   1370  HA  ASN A  91       8.389  10.801   2.794  1.00  0.87           H  
ATOM   1371 1HB  ASN A  91       5.392  10.710   3.216  1.00  0.87           H  
ATOM   1372 2HB  ASN A  91       6.302   9.430   2.455  1.00  0.87           H  
ATOM   1373 1HD2 ASN A  91       6.023   9.429   6.352  1.00  0.87           H  
ATOM   1374 2HD2 ASN A  91       4.948  10.229   5.254  1.00  0.87           H  
ATOM   1375  N   SER A  92       7.996  12.474   0.679  1.00  0.79           N  
ATOM   1376  CA  SER A  92       7.979  12.812  -0.730  1.00  0.79           C  
ATOM   1377  C   SER A  92       9.394  13.103  -1.188  1.00  0.79           C  
ATOM   1378  O   SER A  92      10.288  13.338  -0.375  1.00  0.79           O  
ATOM   1379  CB  SER A  92       7.086  14.018  -1.008  1.00  0.79           C  
ATOM   1380  OG  SER A  92       7.605  15.205  -0.447  1.00  0.79           O  
ATOM   1381  H   SER A  92       8.605  12.979   1.328  1.00  0.79           H  
ATOM   1382  HA  SER A  92       7.604  11.959  -1.292  1.00  0.79           H  
ATOM   1383 1HB  SER A  92       6.994  14.139  -2.088  1.00  0.79           H  
ATOM   1384 2HB  SER A  92       6.082  13.835  -0.620  1.00  0.79           H  
ATOM   1385  HG  SER A  92       7.326  15.240   0.486  1.00  0.79           H  
ATOM   1386  N   ALA A  93       9.597  13.102  -2.484  1.00  0.72           N  
ATOM   1387  CA  ALA A  93      10.909  13.379  -3.037  1.00  0.72           C  
ATOM   1388  C   ALA A  93      10.789  14.158  -4.336  1.00  0.72           C  
ATOM   1389  O   ALA A  93       9.695  14.324  -4.889  1.00  0.72           O  
ATOM   1390  CB  ALA A  93      11.656  12.071  -3.249  1.00  0.72           C  
ATOM   1391  H   ALA A  93       8.822  12.833  -3.086  1.00  0.72           H  
ATOM   1392  HA  ALA A  93      11.462  14.001  -2.329  1.00  0.72           H  
ATOM   1393 1HB  ALA A  93      12.647  12.276  -3.644  1.00  0.72           H  
ATOM   1394 2HB  ALA A  93      11.749  11.548  -2.299  1.00  0.72           H  
ATOM   1395 3HB  ALA A  93      11.111  11.453  -3.949  1.00  0.72           H  
ATOM   1396  N   SER A  94      11.902  14.710  -4.801  1.00  0.67           N  
ATOM   1397  CA  SER A  94      11.818  15.443  -6.056  1.00  0.67           C  
ATOM   1398  C   SER A  94      13.081  15.456  -6.908  1.00  0.67           C  
ATOM   1399  O   SER A  94      14.201  15.226  -6.425  1.00  0.67           O  
ATOM   1400  CB  SER A  94      11.415  16.871  -5.772  1.00  0.67           C  
ATOM   1401  OG  SER A  94      12.409  17.539  -5.040  1.00  0.67           O  
ATOM   1402  H   SER A  94      12.775  14.604  -4.282  1.00  0.67           H  
ATOM   1403  HA  SER A  94      11.026  14.995  -6.648  1.00  0.67           H  
ATOM   1404 1HB  SER A  94      11.245  17.375  -6.711  1.00  0.67           H  
ATOM   1405 2HB  SER A  94      10.475  16.884  -5.222  1.00  0.67           H  
ATOM   1406  HG  SER A  94      13.197  17.525  -5.594  1.00  0.67           H  
ATOM   1407  N   LEU A  95      12.862  15.760  -8.190  1.00  0.64           N  
ATOM   1408  CA  LEU A  95      13.910  15.991  -9.185  1.00  0.64           C  
ATOM   1409  C   LEU A  95      13.814  17.397  -9.739  1.00  0.64           C  
ATOM   1410  O   LEU A  95      12.747  17.817 -10.182  1.00  0.64           O  
ATOM   1411  CB  LEU A  95      13.808  15.017 -10.361  1.00  0.64           C  
ATOM   1412  CG  LEU A  95      14.775  15.271 -11.545  1.00  0.64           C  
ATOM   1413  CD1 LEU A  95      16.195  15.032 -11.104  1.00  0.64           C  
ATOM   1414  CD2 LEU A  95      14.413  14.366 -12.682  1.00  0.64           C  
ATOM   1415  H   LEU A  95      11.883  15.844  -8.480  1.00  0.64           H  
ATOM   1416  HA  LEU A  95      14.884  15.871  -8.710  1.00  0.64           H  
ATOM   1417 1HB  LEU A  95      14.068  14.060  -9.988  1.00  0.64           H  
ATOM   1418 2HB  LEU A  95      12.785  14.990 -10.727  1.00  0.64           H  
ATOM   1419  HG  LEU A  95      14.695  16.307 -11.869  1.00  0.64           H  
ATOM   1420 1HD1 LEU A  95      16.874  15.216 -11.927  1.00  0.64           H  
ATOM   1421 2HD1 LEU A  95      16.436  15.694 -10.289  1.00  0.64           H  
ATOM   1422 3HD1 LEU A  95      16.284  14.003 -10.778  1.00  0.64           H  
ATOM   1423 1HD2 LEU A  95      15.090  14.552 -13.513  1.00  0.64           H  
ATOM   1424 2HD2 LEU A  95      14.501  13.332 -12.363  1.00  0.64           H  
ATOM   1425 3HD2 LEU A  95      13.387  14.566 -12.990  1.00  0.64           H  
ATOM   1426  N   THR A  96      14.915  18.126  -9.699  1.00  0.62           N  
ATOM   1427  CA  THR A  96      14.981  19.477 -10.222  1.00  0.62           C  
ATOM   1428  C   THR A  96      15.924  19.552 -11.419  1.00  0.62           C  
ATOM   1429  O   THR A  96      17.046  19.030 -11.390  1.00  0.62           O  
ATOM   1430  CB  THR A  96      15.416  20.487  -9.142  1.00  0.62           C  
ATOM   1431  OG1 THR A  96      14.454  20.497  -8.069  1.00  0.62           O  
ATOM   1432  CG2 THR A  96      15.511  21.877  -9.734  1.00  0.62           C  
ATOM   1433  H   THR A  96      15.750  17.726  -9.304  1.00  0.62           H  
ATOM   1434  HA  THR A  96      13.998  19.759 -10.551  1.00  0.62           H  
ATOM   1435  HB  THR A  96      16.391  20.192  -8.741  1.00  0.62           H  
ATOM   1436  HG1 THR A  96      13.683  20.975  -8.340  1.00  0.62           H  
ATOM   1437 1HG2 THR A  96      15.819  22.584  -8.966  1.00  0.62           H  
ATOM   1438 2HG2 THR A  96      16.246  21.884 -10.536  1.00  0.62           H  
ATOM   1439 3HG2 THR A  96      14.537  22.160 -10.129  1.00  0.62           H  
ATOM   1440  N   ILE A  97      15.447  20.184 -12.486  1.00  0.63           N  
ATOM   1441  CA  ILE A  97      16.237  20.358 -13.691  1.00  0.63           C  
ATOM   1442  C   ILE A  97      16.419  21.850 -13.971  1.00  0.63           C  
ATOM   1443  O   ILE A  97      15.446  22.556 -14.263  1.00  0.63           O  
ATOM   1444  CB  ILE A  97      15.528  19.695 -14.884  1.00  0.63           C  
ATOM   1445  CG1 ILE A  97      15.278  18.216 -14.556  1.00  0.63           C  
ATOM   1446  CG2 ILE A  97      16.427  19.813 -16.137  1.00  0.63           C  
ATOM   1447  CD1 ILE A  97      14.401  17.509 -15.526  1.00  0.63           C  
ATOM   1448  H   ILE A  97      14.502  20.554 -12.443  1.00  0.63           H  
ATOM   1449  HA  ILE A  97      17.217  19.903 -13.555  1.00  0.63           H  
ATOM   1450  HB  ILE A  97      14.565  20.176 -15.064  1.00  0.63           H  
ATOM   1451 1HG1 ILE A  97      16.223  17.723 -14.497  1.00  0.63           H  
ATOM   1452 2HG1 ILE A  97      14.795  18.143 -13.588  1.00  0.63           H  
ATOM   1453 1HG2 ILE A  97      15.946  19.340 -16.993  1.00  0.63           H  
ATOM   1454 2HG2 ILE A  97      16.609  20.867 -16.365  1.00  0.63           H  
ATOM   1455 3HG2 ILE A  97      17.383  19.319 -15.946  1.00  0.63           H  
ATOM   1456 1HD1 ILE A  97      14.276  16.480 -15.206  1.00  0.63           H  
ATOM   1457 2HD1 ILE A  97      13.434  18.004 -15.544  1.00  0.63           H  
ATOM   1458 3HD1 ILE A  97      14.847  17.530 -16.523  1.00  0.63           H  
ATOM   1459  N   THR A  98      17.653  22.340 -13.856  1.00  0.66           N  
ATOM   1460  CA  THR A  98      17.898  23.768 -14.046  1.00  0.66           C  
ATOM   1461  C   THR A  98      18.346  24.011 -15.481  1.00  0.66           C  
ATOM   1462  O   THR A  98      18.847  23.092 -16.120  1.00  0.66           O  
ATOM   1463  CB  THR A  98      18.962  24.261 -13.049  1.00  0.66           C  
ATOM   1464  OG1 THR A  98      20.186  23.588 -13.299  1.00  0.66           O  
ATOM   1465  CG2 THR A  98      18.538  23.956 -11.621  1.00  0.66           C  
ATOM   1466  H   THR A  98      18.422  21.711 -13.613  1.00  0.66           H  
ATOM   1467  HA  THR A  98      16.975  24.321 -13.880  1.00  0.66           H  
ATOM   1468  HB  THR A  98      19.106  25.333 -13.170  1.00  0.66           H  
ATOM   1469  HG1 THR A  98      20.053  22.639 -13.134  1.00  0.66           H  
ATOM   1470 1HG2 THR A  98      19.307  24.302 -10.931  1.00  0.66           H  
ATOM   1471 2HG2 THR A  98      17.614  24.461 -11.405  1.00  0.66           H  
ATOM   1472 3HG2 THR A  98      18.403  22.880 -11.501  1.00  0.66           H  
ATOM   1473  N   ASN A  99      18.217  25.248 -15.982  1.00  0.69           N  
ATOM   1474  CA  ASN A  99      18.651  25.539 -17.355  1.00  0.69           C  
ATOM   1475  C   ASN A  99      18.036  24.485 -18.273  1.00  0.69           C  
ATOM   1476  O   ASN A  99      18.734  23.850 -19.063  1.00  0.69           O  
ATOM   1477  CB  ASN A  99      20.170  25.583 -17.469  1.00  0.69           C  
ATOM   1478  CG  ASN A  99      20.695  26.198 -18.783  1.00  0.69           C  
ATOM   1479  OD1 ASN A  99      20.089  27.105 -19.401  1.00  0.69           O  
ATOM   1480  ND2 ASN A  99      21.843  25.697 -19.200  1.00  0.69           N  
ATOM   1481  H   ASN A  99      17.795  25.975 -15.419  1.00  0.69           H  
ATOM   1482  HA  ASN A  99      18.245  26.509 -17.656  1.00  0.69           H  
ATOM   1483 1HB  ASN A  99      20.579  26.152 -16.632  1.00  0.69           H  
ATOM   1484 2HB  ASN A  99      20.566  24.569 -17.387  1.00  0.69           H  
ATOM   1485 1HD2 ASN A  99      22.278  26.026 -20.037  1.00  0.69           H  
ATOM   1486 2HD2 ASN A  99      22.289  24.977 -18.667  1.00  0.69           H  
ATOM   1487  N   LEU A 100      16.725  24.308 -18.157  1.00  0.73           N  
ATOM   1488  CA  LEU A 100      15.994  23.260 -18.861  1.00  0.73           C  
ATOM   1489  C   LEU A 100      16.159  23.304 -20.377  1.00  0.73           C  
ATOM   1490  O   LEU A 100      15.799  24.284 -21.002  1.00  0.73           O  
ATOM   1491  CB  LEU A 100      14.533  23.485 -18.505  1.00  0.73           C  
ATOM   1492  CG  LEU A 100      13.571  22.569 -19.027  1.00  0.73           C  
ATOM   1493  CD1 LEU A 100      13.774  21.243 -18.434  1.00  0.73           C  
ATOM   1494  CD2 LEU A 100      12.195  23.118 -18.719  1.00  0.73           C  
ATOM   1495  H   LEU A 100      16.207  24.912 -17.514  1.00  0.73           H  
ATOM   1496  HA  LEU A 100      16.337  22.293 -18.498  1.00  0.73           H  
ATOM   1497 1HB  LEU A 100      14.447  23.472 -17.414  1.00  0.73           H  
ATOM   1498 2HB  LEU A 100      14.257  24.484 -18.841  1.00  0.73           H  
ATOM   1499  HG  LEU A 100      13.714  22.475 -20.091  1.00  0.73           H  
ATOM   1500 1HD1 LEU A 100      13.038  20.613 -18.872  1.00  0.73           H  
ATOM   1501 2HD1 LEU A 100      14.775  20.877 -18.674  1.00  0.73           H  
ATOM   1502 3HD1 LEU A 100      13.649  21.287 -17.351  1.00  0.73           H  
ATOM   1503 1HD2 LEU A 100      11.411  22.468 -19.077  1.00  0.73           H  
ATOM   1504 2HD2 LEU A 100      12.130  23.214 -17.671  1.00  0.73           H  
ATOM   1505 3HD2 LEU A 100      12.087  24.086 -19.177  1.00  0.73           H  
ATOM   1506  N   GLN A 101      16.647  22.210 -20.973  1.00  0.77           N  
ATOM   1507  CA  GLN A 101      16.892  22.193 -22.421  1.00  0.77           C  
ATOM   1508  C   GLN A 101      15.895  21.359 -23.186  1.00  0.77           C  
ATOM   1509  O   GLN A 101      15.324  20.431 -22.650  1.00  0.77           O  
ATOM   1510  CB  GLN A 101      18.292  21.646 -22.723  1.00  0.77           C  
ATOM   1511  CG  GLN A 101      19.405  22.428 -22.085  1.00  0.77           C  
ATOM   1512  CD  GLN A 101      19.468  23.846 -22.599  1.00  0.77           C  
ATOM   1513  OE1 GLN A 101      19.647  24.083 -23.806  1.00  0.77           O  
ATOM   1514  NE2 GLN A 101      19.301  24.780 -21.690  1.00  0.77           N  
ATOM   1515  H   GLN A 101      16.900  21.389 -20.412  1.00  0.77           H  
ATOM   1516  HA  GLN A 101      16.835  23.209 -22.786  1.00  0.77           H  
ATOM   1517 1HB  GLN A 101      18.364  20.615 -22.359  1.00  0.77           H  
ATOM   1518 2HB  GLN A 101      18.462  21.629 -23.800  1.00  0.77           H  
ATOM   1519 1HG  GLN A 101      19.238  22.448 -21.011  1.00  0.77           H  
ATOM   1520 2HG  GLN A 101      20.353  21.938 -22.302  1.00  0.77           H  
ATOM   1521 1HE2 GLN A 101      19.298  25.743 -21.939  1.00  0.77           H  
ATOM   1522 2HE2 GLN A 101      19.158  24.506 -20.715  1.00  0.77           H  
ATOM   1523  N   MET A 102      15.757  21.601 -24.489  1.00  0.78           N  
ATOM   1524  CA  MET A 102      14.902  20.721 -25.302  1.00  0.78           C  
ATOM   1525  C   MET A 102      15.405  19.274 -25.216  1.00  0.78           C  
ATOM   1526  O   MET A 102      14.634  18.319 -25.266  1.00  0.78           O  
ATOM   1527  CB  MET A 102      14.821  21.217 -26.739  1.00  0.78           C  
ATOM   1528  CG  MET A 102      13.903  20.387 -27.640  1.00  0.78           C  
ATOM   1529  SD  MET A 102      13.744  21.069 -29.315  1.00  0.78           S  
ATOM   1530  CE  MET A 102      15.374  20.743 -29.963  1.00  0.78           C  
ATOM   1531  H   MET A 102      16.230  22.388 -24.909  1.00  0.78           H  
ATOM   1532  HA  MET A 102      13.898  20.738 -24.892  1.00  0.78           H  
ATOM   1533 1HB  MET A 102      14.450  22.231 -26.737  1.00  0.78           H  
ATOM   1534 2HB  MET A 102      15.819  21.222 -27.183  1.00  0.78           H  
ATOM   1535 1HG  MET A 102      14.295  19.371 -27.718  1.00  0.78           H  
ATOM   1536 2HG  MET A 102      12.907  20.332 -27.192  1.00  0.78           H  
ATOM   1537 1HE  MET A 102      15.441  21.110 -30.981  1.00  0.78           H  
ATOM   1538 2HE  MET A 102      16.122  21.242 -29.346  1.00  0.78           H  
ATOM   1539 3HE  MET A 102      15.559  19.668 -29.950  1.00  0.78           H  
ATOM   1540  N   ASP A 103      16.712  19.122 -25.028  1.00  0.78           N  
ATOM   1541  CA  ASP A 103      17.375  17.830 -24.884  1.00  0.78           C  
ATOM   1542  C   ASP A 103      16.864  17.055 -23.653  1.00  0.78           C  
ATOM   1543  O   ASP A 103      17.103  15.851 -23.534  1.00  0.78           O  
ATOM   1544  CB  ASP A 103      18.890  18.019 -24.749  1.00  0.78           C  
ATOM   1545  CG  ASP A 103      19.579  18.470 -26.039  1.00  0.78           C  
ATOM   1546  OD1 ASP A 103      18.967  18.425 -27.082  1.00  0.78           O  
ATOM   1547  OD2 ASP A 103      20.719  18.861 -25.961  1.00  0.78           O  
ATOM   1548  H   ASP A 103      17.275  19.953 -24.993  1.00  0.78           H  
ATOM   1549  HA  ASP A 103      17.169  17.233 -25.772  1.00  0.78           H  
ATOM   1550 1HB  ASP A 103      19.093  18.751 -23.969  1.00  0.78           H  
ATOM   1551 2HB  ASP A 103      19.339  17.077 -24.429  1.00  0.78           H  
ATOM   1552  N   ASP A 104      16.215  17.760 -22.721  1.00  0.76           N  
ATOM   1553  CA  ASP A 104      15.687  17.169 -21.505  1.00  0.76           C  
ATOM   1554  C   ASP A 104      14.232  16.725 -21.678  1.00  0.76           C  
ATOM   1555  O   ASP A 104      13.644  16.177 -20.738  1.00  0.76           O  
ATOM   1556  CB  ASP A 104      15.758  18.183 -20.349  1.00  0.76           C  
ATOM   1557  CG  ASP A 104      17.191  18.573 -20.002  1.00  0.76           C  
ATOM   1558  OD1 ASP A 104      18.049  17.738 -20.010  1.00  0.76           O  
ATOM   1559  OD2 ASP A 104      17.453  19.721 -19.736  1.00  0.76           O  
ATOM   1560  H   ASP A 104      16.034  18.745 -22.867  1.00  0.76           H  
ATOM   1561  HA  ASP A 104      16.283  16.291 -21.251  1.00  0.76           H  
ATOM   1562 1HB  ASP A 104      15.194  19.074 -20.615  1.00  0.76           H  
ATOM   1563 2HB  ASP A 104      15.290  17.760 -19.461  1.00  0.76           H  
ATOM   1564  N   GLU A 105      13.631  16.925 -22.868  1.00  0.72           N  
ATOM   1565  CA  GLU A 105      12.251  16.469 -22.998  1.00  0.72           C  
ATOM   1566  C   GLU A 105      12.261  14.958 -22.899  1.00  0.72           C  
ATOM   1567  O   GLU A 105      12.954  14.268 -23.647  1.00  0.72           O  
ATOM   1568  CB  GLU A 105      11.579  16.912 -24.309  1.00  0.72           C  
ATOM   1569  CG  GLU A 105      11.277  18.400 -24.402  1.00  0.72           C  
ATOM   1570  CD  GLU A 105      10.430  18.796 -25.609  1.00  0.72           C  
ATOM   1571  OE1 GLU A 105      10.491  18.140 -26.632  1.00  0.72           O  
ATOM   1572  OE2 GLU A 105       9.715  19.782 -25.477  1.00  0.72           O  
ATOM   1573  H   GLU A 105      14.104  17.375 -23.653  1.00  0.72           H  
ATOM   1574  HA  GLU A 105      11.671  16.862 -22.164  1.00  0.72           H  
ATOM   1575 1HB  GLU A 105      12.223  16.649 -25.147  1.00  0.72           H  
ATOM   1576 2HB  GLU A 105      10.640  16.374 -24.430  1.00  0.72           H  
ATOM   1577 1HG  GLU A 105      10.742  18.666 -23.506  1.00  0.72           H  
ATOM   1578 2HG  GLU A 105      12.210  18.958 -24.412  1.00  0.72           H  
ATOM   1579  N   ALA A 106      11.529  14.455 -21.926  1.00  0.68           N  
ATOM   1580  CA  ALA A 106      11.552  13.024 -21.614  1.00  0.68           C  
ATOM   1581  C   ALA A 106      10.493  12.674 -20.589  1.00  0.68           C  
ATOM   1582  O   ALA A 106       9.950  13.554 -19.916  1.00  0.68           O  
ATOM   1583  CB  ALA A 106      12.930  12.603 -21.083  1.00  0.68           C  
ATOM   1584  H   ALA A 106      10.937  15.108 -21.415  1.00  0.68           H  
ATOM   1585  HA  ALA A 106      11.337  12.469 -22.528  1.00  0.68           H  
ATOM   1586 1HB  ALA A 106      12.922  11.556 -20.872  1.00  0.68           H  
ATOM   1587 2HB  ALA A 106      13.708  12.810 -21.811  1.00  0.68           H  
ATOM   1588 3HB  ALA A 106      13.152  13.137 -20.184  1.00  0.68           H  
ATOM   1589  N   ASP A 107      10.223  11.386 -20.441  1.00  0.65           N  
ATOM   1590  CA  ASP A 107       9.375  10.950 -19.339  1.00  0.65           C  
ATOM   1591  C   ASP A 107      10.257  10.694 -18.120  1.00  0.65           C  
ATOM   1592  O   ASP A 107      11.258   9.987 -18.227  1.00  0.65           O  
ATOM   1593  CB  ASP A 107       8.567   9.713 -19.711  1.00  0.65           C  
ATOM   1594  CG  ASP A 107       7.494  10.014 -20.772  1.00  0.65           C  
ATOM   1595  OD1 ASP A 107       7.245  11.172 -21.035  1.00  0.65           O  
ATOM   1596  OD2 ASP A 107       6.922   9.105 -21.322  1.00  0.65           O  
ATOM   1597  H   ASP A 107      10.658  10.701 -21.064  1.00  0.65           H  
ATOM   1598  HA  ASP A 107       8.679  11.746 -19.090  1.00  0.65           H  
ATOM   1599 1HB  ASP A 107       9.235   8.941 -20.091  1.00  0.65           H  
ATOM   1600 2HB  ASP A 107       8.082   9.323 -18.817  1.00  0.65           H  
ATOM   1601  N   TYR A 108       9.948  11.330 -16.993  1.00  0.65           N  
ATOM   1602  CA  TYR A 108      10.749  11.159 -15.784  1.00  0.65           C  
ATOM   1603  C   TYR A 108      10.050  10.276 -14.786  1.00  0.65           C  
ATOM   1604  O   TYR A 108       8.845  10.399 -14.566  1.00  0.65           O  
ATOM   1605  CB  TYR A 108      11.085  12.513 -15.197  1.00  0.65           C  
ATOM   1606  CG  TYR A 108      12.077  13.233 -16.044  1.00  0.65           C  
ATOM   1607  CD1 TYR A 108      11.651  13.909 -17.145  1.00  0.65           C  
ATOM   1608  CD2 TYR A 108      13.421  13.217 -15.717  1.00  0.65           C  
ATOM   1609  CE1 TYR A 108      12.556  14.547 -17.926  1.00  0.65           C  
ATOM   1610  CE2 TYR A 108      14.329  13.891 -16.500  1.00  0.65           C  
ATOM   1611  CZ  TYR A 108      13.887  14.555 -17.612  1.00  0.65           C  
ATOM   1612  OH  TYR A 108      14.763  15.242 -18.424  1.00  0.65           O  
ATOM   1613  H   TYR A 108       9.133  11.939 -16.974  1.00  0.65           H  
ATOM   1614  HA  TYR A 108      11.672  10.670 -16.057  1.00  0.65           H  
ATOM   1615 1HB  TYR A 108      10.181  13.106 -15.134  1.00  0.65           H  
ATOM   1616 2HB  TYR A 108      11.491  12.398 -14.192  1.00  0.65           H  
ATOM   1617  HD1 TYR A 108      10.592  13.922 -17.415  1.00  0.65           H  
ATOM   1618  HD2 TYR A 108      13.759  12.668 -14.836  1.00  0.65           H  
ATOM   1619  HE1 TYR A 108      12.222  15.055 -18.807  1.00  0.65           H  
ATOM   1620  HE2 TYR A 108      15.385  13.881 -16.239  1.00  0.65           H  
ATOM   1621  HH  TYR A 108      14.299  15.533 -19.246  1.00  0.65           H  
ATOM   1622  N   PHE A 109      10.811   9.392 -14.159  1.00  0.66           N  
ATOM   1623  CA  PHE A 109      10.212   8.443 -13.237  1.00  0.66           C  
ATOM   1624  C   PHE A 109      10.885   8.424 -11.884  1.00  0.66           C  
ATOM   1625  O   PHE A 109      12.110   8.441 -11.787  1.00  0.66           O  
ATOM   1626  CB  PHE A 109      10.337   7.043 -13.822  1.00  0.66           C  
ATOM   1627  CG  PHE A 109       9.697   6.867 -15.146  1.00  0.66           C  
ATOM   1628  CD1 PHE A 109      10.409   7.181 -16.305  1.00  0.66           C  
ATOM   1629  CD2 PHE A 109       8.406   6.385 -15.260  1.00  0.66           C  
ATOM   1630  CE1 PHE A 109       9.837   7.022 -17.539  1.00  0.66           C  
ATOM   1631  CE2 PHE A 109       7.828   6.224 -16.506  1.00  0.66           C  
ATOM   1632  CZ  PHE A 109       8.547   6.545 -17.647  1.00  0.66           C  
ATOM   1633  H   PHE A 109      11.805   9.372 -14.364  1.00  0.66           H  
ATOM   1634  HA  PHE A 109       9.162   8.692 -13.098  1.00  0.66           H  
ATOM   1635 1HB  PHE A 109      11.373   6.770 -13.903  1.00  0.66           H  
ATOM   1636 2HB  PHE A 109       9.868   6.357 -13.147  1.00  0.66           H  
ATOM   1637  HD1 PHE A 109      11.435   7.563 -16.227  1.00  0.66           H  
ATOM   1638  HD2 PHE A 109       7.842   6.130 -14.355  1.00  0.66           H  
ATOM   1639  HE1 PHE A 109      10.402   7.272 -18.435  1.00  0.66           H  
ATOM   1640  HE2 PHE A 109       6.805   5.844 -16.590  1.00  0.66           H  
ATOM   1641  HZ  PHE A 109       8.097   6.420 -18.635  1.00  0.66           H  
ATOM   1642  N   CYS A 110      10.072   8.326 -10.848  1.00  0.72           N  
ATOM   1643  CA  CYS A 110      10.560   8.206  -9.484  1.00  0.72           C  
ATOM   1644  C   CYS A 110      10.442   6.768  -9.013  1.00  0.72           C  
ATOM   1645  O   CYS A 110       9.405   6.126  -9.193  1.00  0.72           O  
ATOM   1646  CB  CYS A 110       9.781   9.095  -8.545  1.00  0.72           C  
ATOM   1647  SG  CYS A 110      10.366   9.056  -6.862  1.00  0.72           S  
ATOM   1648  H   CYS A 110       9.072   8.367 -11.008  1.00  0.72           H  
ATOM   1649  HA  CYS A 110      11.609   8.504  -9.452  1.00  0.72           H  
ATOM   1650 1HB  CYS A 110       9.814  10.096  -8.892  1.00  0.72           H  
ATOM   1651 2HB  CYS A 110       8.739   8.794  -8.544  1.00  0.72           H  
ATOM   1652  N   GLN A 111      11.528   6.262  -8.444  1.00  0.82           N  
ATOM   1653  CA  GLN A 111      11.621   4.913  -7.896  1.00  0.82           C  
ATOM   1654  C   GLN A 111      11.913   4.955  -6.404  1.00  0.82           C  
ATOM   1655  O   GLN A 111      12.734   5.754  -5.965  1.00  0.82           O  
ATOM   1656  CB  GLN A 111      12.731   4.120  -8.578  1.00  0.82           C  
ATOM   1657  CG  GLN A 111      12.846   2.661  -8.141  1.00  0.82           C  
ATOM   1658  CD  GLN A 111      13.882   1.915  -8.952  1.00  0.82           C  
ATOM   1659  OE1 GLN A 111      15.041   2.350  -9.098  1.00  0.82           O  
ATOM   1660  NE2 GLN A 111      13.471   0.784  -9.492  1.00  0.82           N  
ATOM   1661  H   GLN A 111      12.348   6.854  -8.382  1.00  0.82           H  
ATOM   1662  HA  GLN A 111      10.678   4.419  -8.059  1.00  0.82           H  
ATOM   1663 1HB  GLN A 111      12.595   4.141  -9.619  1.00  0.82           H  
ATOM   1664 2HB  GLN A 111      13.674   4.601  -8.376  1.00  0.82           H  
ATOM   1665 1HG  GLN A 111      13.141   2.616  -7.096  1.00  0.82           H  
ATOM   1666 2HG  GLN A 111      11.872   2.175  -8.283  1.00  0.82           H  
ATOM   1667 1HE2 GLN A 111      14.083   0.227 -10.093  1.00  0.82           H  
ATOM   1668 2HE2 GLN A 111      12.537   0.472  -9.344  1.00  0.82           H  
ATOM   1669  N   SER A 112      11.294   4.075  -5.621  1.00  0.98           N  
ATOM   1670  CA  SER A 112      11.606   4.025  -4.187  1.00  0.98           C  
ATOM   1671  C   SER A 112      11.702   2.596  -3.636  1.00  0.98           C  
ATOM   1672  O   SER A 112      11.030   1.689  -4.122  1.00  0.98           O  
ATOM   1673  CB  SER A 112      10.586   4.832  -3.403  1.00  0.98           C  
ATOM   1674  OG  SER A 112      10.816   4.738  -2.035  1.00  0.98           O  
ATOM   1675  H   SER A 112      10.577   3.476  -6.029  1.00  0.98           H  
ATOM   1676  HA  SER A 112      12.576   4.489  -4.046  1.00  0.98           H  
ATOM   1677 1HB  SER A 112      10.650   5.880  -3.712  1.00  0.98           H  
ATOM   1678 2HB  SER A 112       9.590   4.483  -3.626  1.00  0.98           H  
ATOM   1679  HG  SER A 112      11.784   4.768  -1.929  1.00  0.98           H  
ATOM   1680  N   TYR A 113      12.577   2.392  -2.636  1.00  1.20           N  
ATOM   1681  CA  TYR A 113      12.745   1.075  -2.000  1.00  1.20           C  
ATOM   1682  C   TYR A 113      12.341   1.048  -0.535  1.00  1.20           C  
ATOM   1683  O   TYR A 113      12.863   1.808   0.280  1.00  1.20           O  
ATOM   1684  CB  TYR A 113      14.193   0.620  -2.099  1.00  1.20           C  
ATOM   1685  CG  TYR A 113      14.473  -0.744  -1.473  1.00  1.20           C  
ATOM   1686  CD1 TYR A 113      13.940  -1.858  -2.063  1.00  1.20           C  
ATOM   1687  CD2 TYR A 113      15.309  -0.878  -0.362  1.00  1.20           C  
ATOM   1688  CE1 TYR A 113      14.222  -3.110  -1.593  1.00  1.20           C  
ATOM   1689  CE2 TYR A 113      15.598  -2.154   0.132  1.00  1.20           C  
ATOM   1690  CZ  TYR A 113      15.059  -3.276  -0.498  1.00  1.20           C  
ATOM   1691  OH  TYR A 113      15.371  -4.575  -0.080  1.00  1.20           O  
ATOM   1692  H   TYR A 113      13.132   3.182  -2.318  1.00  1.20           H  
ATOM   1693  HA  TYR A 113      12.118   0.359  -2.523  1.00  1.20           H  
ATOM   1694 1HB  TYR A 113      14.497   0.591  -3.133  1.00  1.20           H  
ATOM   1695 2HB  TYR A 113      14.826   1.350  -1.603  1.00  1.20           H  
ATOM   1696  HD1 TYR A 113      13.293  -1.743  -2.921  1.00  1.20           H  
ATOM   1697  HD2 TYR A 113      15.747   0.009   0.105  1.00  1.20           H  
ATOM   1698  HE1 TYR A 113      13.791  -3.977  -2.096  1.00  1.20           H  
ATOM   1699  HE2 TYR A 113      16.266  -2.267   0.988  1.00  1.20           H  
ATOM   1700  HH  TYR A 113      14.990  -4.797   0.810  1.00  1.20           H  
ATOM   1701  N   ASP A 114      11.426   0.133  -0.203  1.00  1.48           N  
ATOM   1702  CA  ASP A 114      10.935  -0.017   1.161  1.00  1.48           C  
ATOM   1703  C   ASP A 114      11.434  -1.312   1.810  1.00  1.48           C  
ATOM   1704  O   ASP A 114      10.991  -2.426   1.475  1.00  1.48           O  
ATOM   1705  CB  ASP A 114       9.411   0.086   1.198  1.00  1.48           C  
ATOM   1706  CG  ASP A 114       8.828   0.049   2.621  1.00  1.48           C  
ATOM   1707  OD1 ASP A 114       9.446  -0.517   3.504  1.00  1.48           O  
ATOM   1708  OD2 ASP A 114       7.781   0.633   2.822  1.00  1.48           O  
ATOM   1709  H   ASP A 114      11.053  -0.461  -0.942  1.00  1.48           H  
ATOM   1710  HA  ASP A 114      11.321   0.817   1.750  1.00  1.48           H  
ATOM   1711 1HB  ASP A 114       9.097   1.007   0.707  1.00  1.48           H  
ATOM   1712 2HB  ASP A 114       8.988  -0.743   0.631  1.00  1.48           H  
ATOM   1713  N   SER A 115      12.368  -1.139   2.748  1.00  1.76           N  
ATOM   1714  CA  SER A 115      13.072  -2.213   3.444  1.00  1.76           C  
ATOM   1715  C   SER A 115      12.188  -3.089   4.338  1.00  1.76           C  
ATOM   1716  O   SER A 115      12.620  -4.156   4.765  1.00  1.76           O  
ATOM   1717  CB  SER A 115      14.199  -1.634   4.277  1.00  1.76           C  
ATOM   1718  OG  SER A 115      13.700  -0.849   5.329  1.00  1.76           O  
ATOM   1719  H   SER A 115      12.619  -0.185   2.972  1.00  1.76           H  
ATOM   1720  HA  SER A 115      13.515  -2.862   2.686  1.00  1.76           H  
ATOM   1721 1HB  SER A 115      14.800  -2.447   4.681  1.00  1.76           H  
ATOM   1722 2HB  SER A 115      14.847  -1.030   3.641  1.00  1.76           H  
ATOM   1723  HG  SER A 115      13.036  -1.395   5.787  1.00  1.76           H  
ATOM   1724  N   ASP A 116      10.970  -2.649   4.658  1.00  1.96           N  
ATOM   1725  CA  ASP A 116      10.103  -3.495   5.476  1.00  1.96           C  
ATOM   1726  C   ASP A 116       9.462  -4.594   4.636  1.00  1.96           C  
ATOM   1727  O   ASP A 116       8.962  -5.588   5.170  1.00  1.96           O  
ATOM   1728  CB  ASP A 116       9.036  -2.683   6.210  1.00  1.96           C  
ATOM   1729  CG  ASP A 116       9.633  -1.815   7.339  1.00  1.96           C  
ATOM   1730  OD1 ASP A 116      10.769  -2.044   7.709  1.00  1.96           O  
ATOM   1731  OD2 ASP A 116       8.944  -0.958   7.835  1.00  1.96           O  
ATOM   1732  H   ASP A 116      10.606  -1.761   4.286  1.00  1.96           H  
ATOM   1733  HA  ASP A 116      10.716  -3.980   6.236  1.00  1.96           H  
ATOM   1734 1HB  ASP A 116       8.532  -2.026   5.487  1.00  1.96           H  
ATOM   1735 2HB  ASP A 116       8.284  -3.354   6.624  1.00  1.96           H  
ATOM   1736  N   PHE A 117       9.450  -4.396   3.316  1.00  2.02           N  
ATOM   1737  CA  PHE A 117       8.831  -5.349   2.412  1.00  2.02           C  
ATOM   1738  C   PHE A 117       9.838  -5.884   1.392  1.00  2.02           C  
ATOM   1739  O   PHE A 117       9.560  -6.860   0.695  1.00  2.02           O  
ATOM   1740  CB  PHE A 117       7.698  -4.673   1.659  1.00  2.02           C  
ATOM   1741  CG  PHE A 117       6.727  -4.004   2.544  1.00  2.02           C  
ATOM   1742  CD1 PHE A 117       6.619  -2.646   2.465  1.00  2.02           C  
ATOM   1743  CD2 PHE A 117       5.946  -4.687   3.458  1.00  2.02           C  
ATOM   1744  CE1 PHE A 117       5.754  -1.949   3.259  1.00  2.02           C  
ATOM   1745  CE2 PHE A 117       5.065  -3.994   4.271  1.00  2.02           C  
ATOM   1746  CZ  PHE A 117       4.969  -2.620   4.166  1.00  2.02           C  
ATOM   1747  H   PHE A 117       9.888  -3.565   2.921  1.00  2.02           H  
ATOM   1748  HA  PHE A 117       8.440  -6.188   2.988  1.00  2.02           H  
ATOM   1749 1HB  PHE A 117       8.109  -3.927   0.983  1.00  2.02           H  
ATOM   1750 2HB  PHE A 117       7.165  -5.410   1.065  1.00  2.02           H  
ATOM   1751  HD1 PHE A 117       7.248  -2.116   1.752  1.00  2.02           H  
ATOM   1752  HD2 PHE A 117       6.031  -5.773   3.542  1.00  2.02           H  
ATOM   1753  HE1 PHE A 117       5.700  -0.860   3.166  1.00  2.02           H  
ATOM   1754  HE2 PHE A 117       4.448  -4.527   4.994  1.00  2.02           H  
ATOM   1755  HZ  PHE A 117       4.277  -2.072   4.801  1.00  2.02           H  
ATOM   1756  N   ASP A 118      11.007  -5.227   1.305  1.00  1.91           N  
ATOM   1757  CA  ASP A 118      12.009  -5.497   0.267  1.00  1.91           C  
ATOM   1758  C   ASP A 118      11.400  -5.318  -1.115  1.00  1.91           C  
ATOM   1759  O   ASP A 118      11.592  -6.131  -2.017  1.00  1.91           O  
ATOM   1760  CB  ASP A 118      12.652  -6.887   0.397  1.00  1.91           C  
ATOM   1761  CG  ASP A 118      13.583  -7.020   1.615  1.00  1.91           C  
ATOM   1762  OD1 ASP A 118      14.334  -6.084   1.889  1.00  1.91           O  
ATOM   1763  OD2 ASP A 118      13.556  -8.055   2.244  1.00  1.91           O  
ATOM   1764  H   ASP A 118      11.168  -4.437   1.916  1.00  1.91           H  
ATOM   1765  HA  ASP A 118      12.798  -4.762   0.378  1.00  1.91           H  
ATOM   1766 1HB  ASP A 118      11.879  -7.651   0.463  1.00  1.91           H  
ATOM   1767 2HB  ASP A 118      13.223  -7.098  -0.508  1.00  1.91           H  
ATOM   1768  N   VAL A 119      10.662  -4.219  -1.244  1.00  1.68           N  
ATOM   1769  CA  VAL A 119       9.970  -3.838  -2.468  1.00  1.68           C  
ATOM   1770  C   VAL A 119      10.389  -2.529  -3.105  1.00  1.68           C  
ATOM   1771  O   VAL A 119      10.507  -1.497  -2.441  1.00  1.68           O  
ATOM   1772  CB  VAL A 119       8.451  -3.767  -2.202  1.00  1.68           C  
ATOM   1773  CG1 VAL A 119       7.724  -3.181  -3.417  1.00  1.68           C  
ATOM   1774  CG2 VAL A 119       7.932  -5.169  -1.925  1.00  1.68           C  
ATOM   1775  H   VAL A 119      10.595  -3.618  -0.422  1.00  1.68           H  
ATOM   1776  HA  VAL A 119      10.145  -4.629  -3.196  1.00  1.68           H  
ATOM   1777  HB  VAL A 119       8.256  -3.142  -1.343  1.00  1.68           H  
ATOM   1778 1HG1 VAL A 119       6.656  -3.160  -3.229  1.00  1.68           H  
ATOM   1779 2HG1 VAL A 119       8.063  -2.171  -3.605  1.00  1.68           H  
ATOM   1780 3HG1 VAL A 119       7.920  -3.756  -4.270  1.00  1.68           H  
ATOM   1781 1HG2 VAL A 119       6.864  -5.133  -1.729  1.00  1.68           H  
ATOM   1782 2HG2 VAL A 119       8.114  -5.810  -2.765  1.00  1.68           H  
ATOM   1783 3HG2 VAL A 119       8.429  -5.572  -1.069  1.00  1.68           H  
ATOM   1784  N   TYR A 120      10.586  -2.584  -4.420  1.00  1.43           N  
ATOM   1785  CA  TYR A 120      10.866  -1.400  -5.213  1.00  1.43           C  
ATOM   1786  C   TYR A 120       9.570  -0.948  -5.866  1.00  1.43           C  
ATOM   1787  O   TYR A 120       8.787  -1.780  -6.322  1.00  1.43           O  
ATOM   1788  CB  TYR A 120      11.913  -1.672  -6.291  1.00  1.43           C  
ATOM   1789  CG  TYR A 120      13.315  -1.837  -5.795  1.00  1.43           C  
ATOM   1790  CD1 TYR A 120      13.800  -3.070  -5.388  1.00  1.43           C  
ATOM   1791  CD2 TYR A 120      14.138  -0.734  -5.774  1.00  1.43           C  
ATOM   1792  CE1 TYR A 120      15.098  -3.190  -4.968  1.00  1.43           C  
ATOM   1793  CE2 TYR A 120      15.436  -0.852  -5.352  1.00  1.43           C  
ATOM   1794  CZ  TYR A 120      15.920  -2.074  -4.952  1.00  1.43           C  
ATOM   1795  OH  TYR A 120      17.221  -2.193  -4.534  1.00  1.43           O  
ATOM   1796  H   TYR A 120      10.508  -3.480  -4.881  1.00  1.43           H  
ATOM   1797  HA  TYR A 120      11.224  -0.612  -4.560  1.00  1.43           H  
ATOM   1798 1HB  TYR A 120      11.642  -2.574  -6.840  1.00  1.43           H  
ATOM   1799 2HB  TYR A 120      11.904  -0.850  -7.008  1.00  1.43           H  
ATOM   1800  HD1 TYR A 120      13.165  -3.937  -5.402  1.00  1.43           H  
ATOM   1801  HD2 TYR A 120      13.753   0.237  -6.094  1.00  1.43           H  
ATOM   1802  HE1 TYR A 120      15.478  -4.161  -4.651  1.00  1.43           H  
ATOM   1803  HE2 TYR A 120      16.079   0.026  -5.336  1.00  1.43           H  
ATOM   1804  HH  TYR A 120      17.362  -3.075  -4.181  1.00  1.43           H  
ATOM   1805  N   ILE A 121       9.367   0.359  -5.950  1.00  1.19           N  
ATOM   1806  CA  ILE A 121       8.179   0.890  -6.599  1.00  1.19           C  
ATOM   1807  C   ILE A 121       8.464   2.071  -7.516  1.00  1.19           C  
ATOM   1808  O   ILE A 121       9.152   3.008  -7.126  1.00  1.19           O  
ATOM   1809  CB  ILE A 121       7.161   1.353  -5.543  1.00  1.19           C  
ATOM   1810  CG1 ILE A 121       5.869   1.833  -6.196  1.00  1.19           C  
ATOM   1811  CG2 ILE A 121       7.762   2.472  -4.760  1.00  1.19           C  
ATOM   1812  CD1 ILE A 121       5.072   0.710  -6.821  1.00  1.19           C  
ATOM   1813  H   ILE A 121      10.034   0.982  -5.503  1.00  1.19           H  
ATOM   1814  HA  ILE A 121       7.713   0.106  -7.168  1.00  1.19           H  
ATOM   1815  HB  ILE A 121       6.907   0.519  -4.884  1.00  1.19           H  
ATOM   1816 1HG1 ILE A 121       5.257   2.311  -5.436  1.00  1.19           H  
ATOM   1817 2HG1 ILE A 121       6.095   2.569  -6.956  1.00  1.19           H  
ATOM   1818 1HG2 ILE A 121       7.066   2.836  -4.019  1.00  1.19           H  
ATOM   1819 2HG2 ILE A 121       8.657   2.129  -4.272  1.00  1.19           H  
ATOM   1820 3HG2 ILE A 121       8.005   3.259  -5.437  1.00  1.19           H  
ATOM   1821 1HD1 ILE A 121       4.160   1.111  -7.263  1.00  1.19           H  
ATOM   1822 2HD1 ILE A 121       5.666   0.226  -7.593  1.00  1.19           H  
ATOM   1823 3HD1 ILE A 121       4.809  -0.019  -6.054  1.00  1.19           H  
ATOM   1824  N   PHE A 122       7.938   2.025  -8.737  1.00  1.01           N  
ATOM   1825  CA  PHE A 122       7.955   3.177  -9.643  1.00  1.01           C  
ATOM   1826  C   PHE A 122       6.607   3.872  -9.701  1.00  1.01           C  
ATOM   1827  O   PHE A 122       5.564   3.218  -9.623  1.00  1.01           O  
ATOM   1828  CB  PHE A 122       8.355   2.893 -11.102  1.00  1.01           C  
ATOM   1829  CG  PHE A 122       9.831   2.829 -11.484  1.00  1.01           C  
ATOM   1830  CD1 PHE A 122      10.562   1.682 -11.708  1.00  1.01           C  
ATOM   1831  CD2 PHE A 122      10.452   4.017 -11.685  1.00  1.01           C  
ATOM   1832  CE1 PHE A 122      11.885   1.748 -12.127  1.00  1.01           C  
ATOM   1833  CE2 PHE A 122      11.737   4.103 -12.100  1.00  1.01           C  
ATOM   1834  CZ  PHE A 122      12.469   2.958 -12.326  1.00  1.01           C  
ATOM   1835  H   PHE A 122       7.449   1.188  -9.015  1.00  1.01           H  
ATOM   1836  HA  PHE A 122       8.675   3.887  -9.256  1.00  1.01           H  
ATOM   1837 1HB  PHE A 122       7.901   1.965 -11.413  1.00  1.01           H  
ATOM   1838 2HB  PHE A 122       7.897   3.667 -11.724  1.00  1.01           H  
ATOM   1839  HD1 PHE A 122      10.103   0.737 -11.583  1.00  1.01           H  
ATOM   1840  HD2 PHE A 122       9.883   4.922 -11.512  1.00  1.01           H  
ATOM   1841  HE1 PHE A 122      12.458   0.836 -12.304  1.00  1.01           H  
ATOM   1842  HE2 PHE A 122      12.172   5.085 -12.248  1.00  1.01           H  
ATOM   1843  HZ  PHE A 122      13.507   3.017 -12.662  1.00  1.01           H  
ATOM   1844  N   GLY A 123       6.634   5.185  -9.913  1.00  0.89           N  
ATOM   1845  CA  GLY A 123       5.398   5.927 -10.148  1.00  0.89           C  
ATOM   1846  C   GLY A 123       5.010   5.792 -11.623  1.00  0.89           C  
ATOM   1847  O   GLY A 123       5.681   5.084 -12.374  1.00  0.89           O  
ATOM   1848  H   GLY A 123       7.536   5.666  -9.895  1.00  0.89           H  
ATOM   1849 1HA  GLY A 123       4.604   5.528  -9.518  1.00  0.89           H  
ATOM   1850 2HA  GLY A 123       5.534   6.975  -9.883  1.00  0.89           H  
ATOM   1851  N   GLY A 124       3.958   6.489 -12.064  1.00  0.81           N  
ATOM   1852  CA  GLY A 124       3.519   6.362 -13.463  1.00  0.81           C  
ATOM   1853  C   GLY A 124       4.341   7.192 -14.456  1.00  0.81           C  
ATOM   1854  O   GLY A 124       4.210   7.031 -15.670  1.00  0.81           O  
ATOM   1855  H   GLY A 124       3.439   7.072 -11.421  1.00  0.81           H  
ATOM   1856 1HA  GLY A 124       3.566   5.313 -13.751  1.00  0.81           H  
ATOM   1857 2HA  GLY A 124       2.471   6.654 -13.535  1.00  0.81           H  
ATOM   1858  N   GLY A 125       5.193   8.062 -13.932  1.00  0.77           N  
ATOM   1859  CA  GLY A 125       6.039   8.927 -14.739  1.00  0.77           C  
ATOM   1860  C   GLY A 125       5.411  10.289 -15.012  1.00  0.77           C  
ATOM   1861  O   GLY A 125       4.185  10.418 -15.034  1.00  0.77           O  
ATOM   1862  H   GLY A 125       5.255   8.124 -12.927  1.00  0.77           H  
ATOM   1863 1HA  GLY A 125       6.983   9.052 -14.226  1.00  0.77           H  
ATOM   1864 2HA  GLY A 125       6.261   8.443 -15.686  1.00  0.77           H  
ATOM   1865  N   THR A 126       6.265  11.291 -15.238  1.00  0.75           N  
ATOM   1866  CA  THR A 126       5.853  12.660 -15.557  1.00  0.75           C  
ATOM   1867  C   THR A 126       6.431  13.085 -16.895  1.00  0.75           C  
ATOM   1868  O   THR A 126       7.643  12.994 -17.102  1.00  0.75           O  
ATOM   1869  CB  THR A 126       6.357  13.664 -14.501  1.00  0.75           C  
ATOM   1870  OG1 THR A 126       5.835  13.328 -13.232  1.00  0.75           O  
ATOM   1871  CG2 THR A 126       5.920  15.068 -14.858  1.00  0.75           C  
ATOM   1872  H   THR A 126       7.255  11.075 -15.171  1.00  0.75           H  
ATOM   1873  HA  THR A 126       4.763  12.701 -15.612  1.00  0.75           H  
ATOM   1874  HB  THR A 126       7.443  13.621 -14.461  1.00  0.75           H  
ATOM   1875  HG1 THR A 126       4.848  13.328 -13.296  1.00  0.75           H  
ATOM   1876 1HG2 THR A 126       6.285  15.763 -14.112  1.00  0.75           H  
ATOM   1877 2HG2 THR A 126       6.319  15.328 -15.823  1.00  0.75           H  
ATOM   1878 3HG2 THR A 126       4.837  15.109 -14.888  1.00  0.75           H  
ATOM   1879  N   LYS A 127       5.600  13.563 -17.810  1.00  0.76           N  
ATOM   1880  CA  LYS A 127       6.131  13.981 -19.106  1.00  0.76           C  
ATOM   1881  C   LYS A 127       6.630  15.423 -19.082  1.00  0.76           C  
ATOM   1882  O   LYS A 127       5.854  16.340 -18.804  1.00  0.76           O  
ATOM   1883  CB  LYS A 127       5.061  13.806 -20.177  1.00  0.76           C  
ATOM   1884  CG  LYS A 127       5.552  14.006 -21.596  1.00  0.76           C  
ATOM   1885  CD  LYS A 127       4.474  13.641 -22.603  1.00  0.76           C  
ATOM   1886  CE  LYS A 127       4.120  12.139 -22.516  1.00  0.76           C  
ATOM   1887  NZ  LYS A 127       5.262  11.267 -22.884  1.00  0.76           N  
ATOM   1888  H   LYS A 127       4.596  13.605 -17.616  1.00  0.76           H  
ATOM   1889  HA  LYS A 127       6.977  13.338 -19.362  1.00  0.76           H  
ATOM   1890 1HB  LYS A 127       4.659  12.794 -20.110  1.00  0.76           H  
ATOM   1891 2HB  LYS A 127       4.242  14.499 -19.996  1.00  0.76           H  
ATOM   1892 1HG  LYS A 127       5.847  15.047 -21.738  1.00  0.76           H  
ATOM   1893 2HG  LYS A 127       6.429  13.376 -21.764  1.00  0.76           H  
ATOM   1894 1HD  LYS A 127       3.579  14.235 -22.406  1.00  0.76           H  
ATOM   1895 2HD  LYS A 127       4.828  13.866 -23.607  1.00  0.76           H  
ATOM   1896 1HE  LYS A 127       3.814  11.902 -21.499  1.00  0.76           H  
ATOM   1897 2HE  LYS A 127       3.296  11.929 -23.187  1.00  0.76           H  
ATOM   1898 1HZ  LYS A 127       5.001  10.293 -22.805  1.00  0.76           H  
ATOM   1899 2HZ  LYS A 127       5.569  11.453 -23.814  1.00  0.76           H  
ATOM   1900 3HZ  LYS A 127       6.034  11.435 -22.236  1.00  0.76           H  
ATOM   1901  N   LEU A 128       7.912  15.632 -19.387  1.00  0.79           N  
ATOM   1902  CA  LEU A 128       8.522  16.960 -19.381  1.00  0.79           C  
ATOM   1903  C   LEU A 128       8.629  17.590 -20.750  1.00  0.79           C  
ATOM   1904  O   LEU A 128       9.270  17.021 -21.646  1.00  0.79           O  
ATOM   1905  CB  LEU A 128       9.910  16.907 -18.753  1.00  0.79           C  
ATOM   1906  CG  LEU A 128      10.759  18.215 -18.758  1.00  0.79           C  
ATOM   1907  CD1 LEU A 128      10.102  19.266 -17.948  1.00  0.79           C  
ATOM   1908  CD2 LEU A 128      12.082  17.891 -18.148  1.00  0.79           C  
ATOM   1909  H   LEU A 128       8.513  14.830 -19.600  1.00  0.79           H  
ATOM   1910  HA  LEU A 128       7.900  17.606 -18.770  1.00  0.79           H  
ATOM   1911 1HB  LEU A 128       9.808  16.585 -17.720  1.00  0.79           H  
ATOM   1912 2HB  LEU A 128      10.466  16.156 -19.291  1.00  0.79           H  
ATOM   1913  HG  LEU A 128      10.885  18.592 -19.777  1.00  0.79           H  
ATOM   1914 1HD1 LEU A 128      10.714  20.162 -17.940  1.00  0.79           H  
ATOM   1915 2HD1 LEU A 128       9.130  19.504 -18.370  1.00  0.79           H  
ATOM   1916 3HD1 LEU A 128       9.992  18.885 -16.953  1.00  0.79           H  
ATOM   1917 1HD2 LEU A 128      12.699  18.725 -18.094  1.00  0.79           H  
ATOM   1918 2HD2 LEU A 128      11.914  17.516 -17.152  1.00  0.79           H  
ATOM   1919 3HD2 LEU A 128      12.565  17.155 -18.737  1.00  0.79           H  
ATOM   1920  N   THR A 129       8.028  18.773 -20.877  1.00  0.85           N  
ATOM   1921  CA  THR A 129       8.004  19.613 -22.081  1.00  0.85           C  
ATOM   1922  C   THR A 129       8.776  20.919 -21.901  1.00  0.85           C  
ATOM   1923  O   THR A 129       8.652  21.582 -20.859  1.00  0.85           O  
ATOM   1924  CB  THR A 129       6.566  19.945 -22.498  1.00  0.85           C  
ATOM   1925  OG1 THR A 129       5.881  18.739 -22.865  1.00  0.85           O  
ATOM   1926  CG2 THR A 129       6.536  20.962 -23.620  1.00  0.85           C  
ATOM   1927  H   THR A 129       7.513  19.101 -20.053  1.00  0.85           H  
ATOM   1928  HA  THR A 129       8.477  19.062 -22.897  1.00  0.85           H  
ATOM   1929  HB  THR A 129       6.057  20.367 -21.653  1.00  0.85           H  
ATOM   1930  HG1 THR A 129       6.431  18.240 -23.479  1.00  0.85           H  
ATOM   1931 1HG2 THR A 129       5.517  21.186 -23.844  1.00  0.85           H  
ATOM   1932 2HG2 THR A 129       7.032  21.877 -23.303  1.00  0.85           H  
ATOM   1933 3HG2 THR A 129       7.040  20.565 -24.505  1.00  0.85           H  
ATOM   1934  N   VAL A 130       9.599  21.276 -22.899  1.00  0.93           N  
ATOM   1935  CA  VAL A 130      10.401  22.493 -22.800  1.00  0.93           C  
ATOM   1936  C   VAL A 130      10.096  23.451 -23.956  1.00  0.93           C  
ATOM   1937  O   VAL A 130      10.341  23.130 -25.113  1.00  0.93           O  
ATOM   1938  CB  VAL A 130      11.881  22.107 -22.843  1.00  0.93           C  
ATOM   1939  CG1 VAL A 130      12.751  23.383 -22.683  1.00  0.93           C  
ATOM   1940  CG2 VAL A 130      12.120  21.007 -21.801  1.00  0.93           C  
ATOM   1941  H   VAL A 130       9.657  20.700 -23.748  1.00  0.93           H  
ATOM   1942  HA  VAL A 130      10.179  22.995 -21.860  1.00  0.93           H  
ATOM   1943  HB  VAL A 130      12.118  21.705 -23.821  1.00  0.93           H  
ATOM   1944 1HG1 VAL A 130      13.798  23.134 -22.731  1.00  0.93           H  
ATOM   1945 2HG1 VAL A 130      12.514  24.091 -23.477  1.00  0.93           H  
ATOM   1946 3HG1 VAL A 130      12.543  23.844 -21.723  1.00  0.93           H  
ATOM   1947 1HG2 VAL A 130      13.144  20.697 -21.808  1.00  0.93           H  
ATOM   1948 2HG2 VAL A 130      11.867  21.363 -20.857  1.00  0.93           H  
ATOM   1949 3HG2 VAL A 130      11.506  20.154 -22.013  1.00  0.93           H  
ATOM   1950  N   LEU A 131       9.586  24.634 -23.642  1.00  1.01           N  
ATOM   1951  CA  LEU A 131       9.152  25.590 -24.655  1.00  1.01           C  
ATOM   1952  C   LEU A 131      10.209  26.689 -24.924  1.00  1.01           C  
ATOM   1953  O   LEU A 131      11.036  27.003 -24.065  1.00  1.01           O  
ATOM   1954  CB  LEU A 131       7.848  26.228 -24.162  1.00  1.01           C  
ATOM   1955  CG  LEU A 131       6.718  25.214 -23.789  1.00  1.01           C  
ATOM   1956  CD1 LEU A 131       5.529  25.968 -23.267  1.00  1.01           C  
ATOM   1957  CD2 LEU A 131       6.354  24.369 -24.985  1.00  1.01           C  
ATOM   1958  H   LEU A 131       9.415  24.846 -22.662  1.00  1.01           H  
ATOM   1959  HA  LEU A 131       8.961  25.051 -25.583  1.00  1.01           H  
ATOM   1960 1HB  LEU A 131       8.066  26.817 -23.270  1.00  1.01           H  
ATOM   1961 2HB  LEU A 131       7.465  26.893 -24.934  1.00  1.01           H  
ATOM   1962  HG  LEU A 131       7.073  24.561 -22.988  1.00  1.01           H  
ATOM   1963 1HD1 LEU A 131       4.747  25.262 -22.982  1.00  1.01           H  
ATOM   1964 2HD1 LEU A 131       5.829  26.549 -22.393  1.00  1.01           H  
ATOM   1965 3HD1 LEU A 131       5.151  26.636 -24.035  1.00  1.01           H  
ATOM   1966 1HD2 LEU A 131       5.575  23.663 -24.709  1.00  1.01           H  
ATOM   1967 2HD2 LEU A 131       5.999  25.004 -25.787  1.00  1.01           H  
ATOM   1968 3HD2 LEU A 131       7.240  23.825 -25.308  1.00  1.01           H  
ATOM   1969  N   GLY A 132      10.189  27.288 -26.115  1.00  1.08           N  
ATOM   1970  CA  GLY A 132      11.066  28.427 -26.432  1.00  1.08           C  
ATOM   1971  C   GLY A 132      12.071  28.058 -27.508  1.00  1.08           C  
ATOM   1972  O   GLY A 132      12.334  28.830 -28.426  1.00  1.08           O  
ATOM   1973  H   GLY A 132       9.540  26.982 -26.842  1.00  1.08           H  
ATOM   1974 1HA  GLY A 132      10.458  29.267 -26.770  1.00  1.08           H  
ATOM   1975 2HA  GLY A 132      11.590  28.752 -25.535  1.00  1.08           H  
ATOM   1976  N   GLN A 133      12.572  26.828 -27.425  1.00  1.10           N  
ATOM   1977  CA  GLN A 133      13.390  26.231 -28.476  1.00  1.10           C  
ATOM   1978  C   GLN A 133      12.454  26.004 -29.674  1.00  1.10           C  
ATOM   1979  O   GLN A 133      12.859  25.976 -30.845  1.00  1.10           O  
ATOM   1980  CB  GLN A 133      14.019  24.917 -28.015  1.00  1.10           C  
ATOM   1981  CG  GLN A 133      15.107  24.407 -28.928  1.00  1.10           C  
ATOM   1982  CD  GLN A 133      16.317  25.312 -28.943  1.00  1.10           C  
ATOM   1983  OE1 GLN A 133      16.853  25.623 -27.881  1.00  1.10           O  
ATOM   1984  NE2 GLN A 133      16.761  25.733 -30.121  1.00  1.10           N  
ATOM   1985  H   GLN A 133      12.347  26.279 -26.605  1.00  1.10           H  
ATOM   1986  HA  GLN A 133      14.173  26.931 -28.768  1.00  1.10           H  
ATOM   1987 1HB  GLN A 133      14.434  25.041 -27.018  1.00  1.10           H  
ATOM   1988 2HB  GLN A 133      13.246  24.150 -27.954  1.00  1.10           H  
ATOM   1989 1HG  GLN A 133      15.435  23.445 -28.580  1.00  1.10           H  
ATOM   1990 2HG  GLN A 133      14.714  24.326 -29.934  1.00  1.10           H  
ATOM   1991 1HE2 GLN A 133      17.563  26.333 -30.167  1.00  1.10           H  
ATOM   1992 2HE2 GLN A 133      16.300  25.456 -30.958  1.00  1.10           H  
ATOM   1993  N   ARG A 134      11.191  25.754 -29.320  1.00  1.07           N  
ATOM   1994  CA  ARG A 134      10.079  25.482 -30.218  1.00  1.07           C  
ATOM   1995  C   ARG A 134       8.864  26.331 -29.822  1.00  1.07           C  
ATOM   1996  O   ARG A 134       8.695  26.722 -28.654  1.00  1.07           O  
ATOM   1997  CB  ARG A 134       9.720  24.006 -30.194  1.00  1.07           C  
ATOM   1998  CG  ARG A 134      10.799  23.075 -30.718  1.00  1.07           C  
ATOM   1999  CD  ARG A 134      10.959  23.233 -32.194  1.00  1.07           C  
ATOM   2000  NE  ARG A 134      11.922  22.307 -32.763  1.00  1.07           N  
ATOM   2001  CZ  ARG A 134      13.246  22.527 -32.896  1.00  1.07           C  
ATOM   2002  NH1 ARG A 134      13.791  23.662 -32.500  1.00  1.07           N  
ATOM   2003  NH2 ARG A 134      14.020  21.595 -33.438  1.00  1.07           N  
ATOM   2004  H   ARG A 134      10.993  25.789 -28.337  1.00  1.07           H  
ATOM   2005  HA  ARG A 134      10.373  25.752 -31.230  1.00  1.07           H  
ATOM   2006 1HB  ARG A 134       9.523  23.708 -29.171  1.00  1.07           H  
ATOM   2007 2HB  ARG A 134       8.808  23.829 -30.773  1.00  1.07           H  
ATOM   2008 1HG  ARG A 134      11.749  23.290 -30.241  1.00  1.07           H  
ATOM   2009 2HG  ARG A 134      10.515  22.053 -30.497  1.00  1.07           H  
ATOM   2010 1HD  ARG A 134       9.997  23.056 -32.674  1.00  1.07           H  
ATOM   2011 2HD  ARG A 134      11.294  24.246 -32.413  1.00  1.07           H  
ATOM   2012  HE  ARG A 134      11.558  21.418 -33.091  1.00  1.07           H  
ATOM   2013 1HH1 ARG A 134      13.226  24.411 -32.066  1.00  1.07           H  
ATOM   2014 2HH1 ARG A 134      14.778  23.804 -32.620  1.00  1.07           H  
ATOM   2015 1HH2 ARG A 134      13.628  20.710 -33.748  1.00  1.07           H  
ATOM   2016 2HH2 ARG A 134      15.007  21.759 -33.542  1.00  1.07           H  
ATOM   2017  N   THR A 135       8.022  26.620 -30.812  1.00  0.99           N  
ATOM   2018  CA  THR A 135       6.835  27.451 -30.632  1.00  0.99           C  
ATOM   2019  C   THR A 135       5.550  26.643 -30.505  1.00  0.99           C  
ATOM   2020  O   THR A 135       5.320  25.697 -31.259  1.00  0.99           O  
ATOM   2021  CB  THR A 135       6.716  28.454 -31.801  1.00  0.99           C  
ATOM   2022  OG1 THR A 135       7.877  29.301 -31.814  1.00  0.99           O  
ATOM   2023  CG2 THR A 135       5.474  29.316 -31.661  1.00  0.99           C  
ATOM   2024  H   THR A 135       8.218  26.264 -31.735  1.00  0.99           H  
ATOM   2025  HA  THR A 135       6.955  28.023 -29.712  1.00  0.99           H  
ATOM   2026  HB  THR A 135       6.665  27.909 -32.742  1.00  0.99           H  
ATOM   2027  HG1 THR A 135       7.977  29.723 -30.956  1.00  0.99           H  
ATOM   2028 1HG2 THR A 135       5.423  30.015 -32.495  1.00  0.99           H  
ATOM   2029 2HG2 THR A 135       4.590  28.692 -31.670  1.00  0.99           H  
ATOM   2030 3HG2 THR A 135       5.517  29.872 -30.726  1.00  0.99           H  
ATOM   2031  N   VAL A 136       4.733  27.022 -29.529  1.00  0.88           N  
ATOM   2032  CA  VAL A 136       3.449  26.388 -29.266  1.00  0.88           C  
ATOM   2033  C   VAL A 136       2.505  26.584 -30.446  1.00  0.88           C  
ATOM   2034  O   VAL A 136       2.389  27.696 -30.968  1.00  0.88           O  
ATOM   2035  CB  VAL A 136       2.821  26.980 -27.992  1.00  0.88           C  
ATOM   2036  CG1 VAL A 136       1.403  26.427 -27.779  1.00  0.88           C  
ATOM   2037  CG2 VAL A 136       3.719  26.660 -26.814  1.00  0.88           C  
ATOM   2038  H   VAL A 136       5.010  27.800 -28.952  1.00  0.88           H  
ATOM   2039  HA  VAL A 136       3.618  25.330 -29.116  1.00  0.88           H  
ATOM   2040  HB  VAL A 136       2.735  28.059 -28.104  1.00  0.88           H  
ATOM   2041 1HG1 VAL A 136       0.968  26.866 -26.881  1.00  0.88           H  
ATOM   2042 2HG1 VAL A 136       0.792  26.677 -28.631  1.00  0.88           H  
ATOM   2043 3HG1 VAL A 136       1.439  25.352 -27.666  1.00  0.88           H  
ATOM   2044 1HG2 VAL A 136       3.295  27.083 -25.903  1.00  0.88           H  
ATOM   2045 2HG2 VAL A 136       3.799  25.594 -26.706  1.00  0.88           H  
ATOM   2046 3HG2 VAL A 136       4.710  27.079 -26.983  1.00  0.88           H  
ATOM   2047  N   ALA A 137       1.849  25.516 -30.890  1.00  0.78           N  
ATOM   2048  CA  ALA A 137       0.962  25.638 -32.038  1.00  0.78           C  
ATOM   2049  C   ALA A 137      -0.251  24.724 -31.986  1.00  0.78           C  
ATOM   2050  O   ALA A 137      -0.170  23.566 -31.582  1.00  0.78           O  
ATOM   2051  CB  ALA A 137       1.738  25.321 -33.302  1.00  0.78           C  
ATOM   2052  H   ALA A 137       1.977  24.635 -30.404  1.00  0.78           H  
ATOM   2053  HA  ALA A 137       0.602  26.665 -32.076  1.00  0.78           H  
ATOM   2054 1HB  ALA A 137       1.086  25.447 -34.169  1.00  0.78           H  
ATOM   2055 2HB  ALA A 137       2.591  25.995 -33.382  1.00  0.78           H  
ATOM   2056 3HB  ALA A 137       2.090  24.290 -33.265  1.00  0.78           H  
ATOM   2057  N   ALA A 138      -1.374  25.260 -32.452  1.00  0.71           N  
ATOM   2058  CA  ALA A 138      -2.635  24.542 -32.573  1.00  0.71           C  
ATOM   2059  C   ALA A 138      -2.568  23.460 -33.642  1.00  0.71           C  
ATOM   2060  O   ALA A 138      -1.853  23.643 -34.625  1.00  0.71           O  
ATOM   2061  CB  ALA A 138      -3.732  25.504 -32.952  1.00  0.71           C  
ATOM   2062  H   ALA A 138      -1.356  26.229 -32.747  1.00  0.71           H  
ATOM   2063  HA  ALA A 138      -2.850  24.094 -31.607  1.00  0.71           H  
ATOM   2064 1HB  ALA A 138      -4.650  24.965 -33.037  1.00  0.71           H  
ATOM   2065 2HB  ALA A 138      -3.826  26.275 -32.208  1.00  0.71           H  
ATOM   2066 3HB  ALA A 138      -3.500  25.960 -33.912  1.00  0.71           H  
ATOM   2067  N   PRO A 139      -3.293  22.336 -33.504  1.00  0.66           N  
ATOM   2068  CA  PRO A 139      -3.449  21.321 -34.530  1.00  0.66           C  
ATOM   2069  C   PRO A 139      -4.307  21.728 -35.694  1.00  0.66           C  
ATOM   2070  O   PRO A 139      -5.318  22.415 -35.530  1.00  0.66           O  
ATOM   2071  CB  PRO A 139      -4.129  20.183 -33.753  1.00  0.66           C  
ATOM   2072  CG  PRO A 139      -4.861  20.858 -32.616  1.00  0.66           C  
ATOM   2073  CD  PRO A 139      -4.001  22.040 -32.240  1.00  0.66           C  
ATOM   2074  HA  PRO A 139      -2.464  21.019 -34.910  1.00  0.66           H  
ATOM   2075 1HB  PRO A 139      -4.807  19.638 -34.429  1.00  0.66           H  
ATOM   2076 2HB  PRO A 139      -3.406  19.478 -33.413  1.00  0.66           H  
ATOM   2077 1HG  PRO A 139      -5.881  21.144 -32.925  1.00  0.66           H  
ATOM   2078 2HG  PRO A 139      -4.963  20.155 -31.779  1.00  0.66           H  
ATOM   2079 1HD  PRO A 139      -4.664  22.859 -31.935  1.00  0.66           H  
ATOM   2080 2HD  PRO A 139      -3.281  21.764 -31.457  1.00  0.66           H  
ATOM   2081  N   SER A 140      -3.972  21.178 -36.852  1.00  0.64           N  
ATOM   2082  CA  SER A 140      -4.856  21.265 -37.996  1.00  0.64           C  
ATOM   2083  C   SER A 140      -5.821  20.117 -37.772  1.00  0.64           C  
ATOM   2084  O   SER A 140      -5.369  19.010 -37.484  1.00  0.64           O  
ATOM   2085  CB  SER A 140      -4.081  21.104 -39.285  1.00  0.64           C  
ATOM   2086  OG  SER A 140      -3.155  22.140 -39.450  1.00  0.64           O  
ATOM   2087  H   SER A 140      -3.089  20.669 -36.928  1.00  0.64           H  
ATOM   2088  HA  SER A 140      -5.399  22.211 -37.989  1.00  0.64           H  
ATOM   2089 1HB  SER A 140      -3.561  20.152 -39.277  1.00  0.64           H  
ATOM   2090 2HB  SER A 140      -4.774  21.097 -40.119  1.00  0.64           H  
ATOM   2091  HG  SER A 140      -2.508  22.033 -38.738  1.00  0.64           H  
ATOM   2092  N   VAL A 141      -7.126  20.343 -37.863  1.00  0.64           N  
ATOM   2093  CA  VAL A 141      -8.035  19.241 -37.548  1.00  0.64           C  
ATOM   2094  C   VAL A 141      -8.896  18.821 -38.734  1.00  0.64           C  
ATOM   2095  O   VAL A 141      -9.492  19.662 -39.411  1.00  0.64           O  
ATOM   2096  CB  VAL A 141      -8.908  19.599 -36.321  1.00  0.64           C  
ATOM   2097  CG1 VAL A 141      -9.863  18.455 -36.007  1.00  0.64           C  
ATOM   2098  CG2 VAL A 141      -8.000  19.860 -35.119  1.00  0.64           C  
ATOM   2099  H   VAL A 141      -7.474  21.253 -38.116  1.00  0.64           H  
ATOM   2100  HA  VAL A 141      -7.443  18.391 -37.258  1.00  0.64           H  
ATOM   2101  HB  VAL A 141      -9.499  20.482 -36.538  1.00  0.64           H  
ATOM   2102 1HG1 VAL A 141     -10.474  18.707 -35.137  1.00  0.64           H  
ATOM   2103 2HG1 VAL A 141     -10.514  18.246 -36.848  1.00  0.64           H  
ATOM   2104 3HG1 VAL A 141      -9.262  17.579 -35.793  1.00  0.64           H  
ATOM   2105 1HG2 VAL A 141      -8.606  20.104 -34.254  1.00  0.64           H  
ATOM   2106 2HG2 VAL A 141      -7.423  18.969 -34.919  1.00  0.64           H  
ATOM   2107 3HG2 VAL A 141      -7.327  20.688 -35.329  1.00  0.64           H  
ATOM   2108  N   PHE A 142      -8.924  17.508 -38.988  1.00  0.65           N  
ATOM   2109  CA  PHE A 142      -9.686  16.938 -40.099  1.00  0.65           C  
ATOM   2110  C   PHE A 142     -10.559  15.786 -39.603  1.00  0.65           C  
ATOM   2111  O   PHE A 142     -10.143  15.063 -38.705  1.00  0.65           O  
ATOM   2112  CB  PHE A 142      -8.699  16.369 -41.104  1.00  0.65           C  
ATOM   2113  CG  PHE A 142      -7.700  17.353 -41.559  1.00  0.65           C  
ATOM   2114  CD1 PHE A 142      -6.524  17.497 -40.826  1.00  0.65           C  
ATOM   2115  CD2 PHE A 142      -7.894  18.139 -42.671  1.00  0.65           C  
ATOM   2116  CE1 PHE A 142      -5.571  18.400 -41.201  1.00  0.65           C  
ATOM   2117  CE2 PHE A 142      -6.930  19.055 -43.052  1.00  0.65           C  
ATOM   2118  CZ  PHE A 142      -5.766  19.184 -42.313  1.00  0.65           C  
ATOM   2119  H   PHE A 142      -8.362  16.902 -38.389  1.00  0.65           H  
ATOM   2120  HA  PHE A 142     -10.315  17.708 -40.548  1.00  0.65           H  
ATOM   2121 1HB  PHE A 142      -8.169  15.542 -40.654  1.00  0.65           H  
ATOM   2122 2HB  PHE A 142      -9.238  15.997 -41.971  1.00  0.65           H  
ATOM   2123  HD1 PHE A 142      -6.367  16.877 -39.934  1.00  0.65           H  
ATOM   2124  HD2 PHE A 142      -8.814  18.035 -43.247  1.00  0.65           H  
ATOM   2125  HE1 PHE A 142      -4.663  18.495 -40.613  1.00  0.65           H  
ATOM   2126  HE2 PHE A 142      -7.087  19.677 -43.932  1.00  0.65           H  
ATOM   2127  HZ  PHE A 142      -5.007  19.905 -42.612  1.00  0.65           H  
ATOM   2128  N   ILE A 143     -11.737  15.573 -40.212  1.00  0.68           N  
ATOM   2129  CA  ILE A 143     -12.577  14.431 -39.807  1.00  0.68           C  
ATOM   2130  C   ILE A 143     -12.988  13.570 -41.001  1.00  0.68           C  
ATOM   2131  O   ILE A 143     -13.454  14.099 -42.012  1.00  0.68           O  
ATOM   2132  CB  ILE A 143     -13.866  14.856 -39.106  1.00  0.68           C  
ATOM   2133  CG1 ILE A 143     -13.609  15.685 -37.949  1.00  0.68           C  
ATOM   2134  CG2 ILE A 143     -14.559  13.627 -38.589  1.00  0.68           C  
ATOM   2135  CD1 ILE A 143     -14.870  16.190 -37.430  1.00  0.68           C  
ATOM   2136  H   ILE A 143     -12.048  16.188 -40.948  1.00  0.68           H  
ATOM   2137  HA  ILE A 143     -12.011  13.814 -39.125  1.00  0.68           H  
ATOM   2138  HB  ILE A 143     -14.514  15.397 -39.797  1.00  0.68           H  
ATOM   2139 1HG1 ILE A 143     -13.085  15.114 -37.184  1.00  0.68           H  
ATOM   2140 2HG1 ILE A 143     -12.992  16.531 -38.232  1.00  0.68           H  
ATOM   2141 1HG2 ILE A 143     -15.476  13.909 -38.078  1.00  0.68           H  
ATOM   2142 2HG2 ILE A 143     -14.791  12.974 -39.403  1.00  0.68           H  
ATOM   2143 3HG2 ILE A 143     -13.896  13.115 -37.893  1.00  0.68           H  
ATOM   2144 1HD1 ILE A 143     -14.681  16.818 -36.609  1.00  0.68           H  
ATOM   2145 2HD1 ILE A 143     -15.364  16.758 -38.211  1.00  0.68           H  
ATOM   2146 3HD1 ILE A 143     -15.508  15.363 -37.123  1.00  0.68           H  
ATOM   2147  N   PHE A 144     -12.844  12.249 -40.874  1.00  0.72           N  
ATOM   2148  CA  PHE A 144     -13.203  11.364 -41.961  1.00  0.72           C  
ATOM   2149  C   PHE A 144     -14.312  10.351 -41.579  1.00  0.72           C  
ATOM   2150  O   PHE A 144     -14.300   9.796 -40.478  1.00  0.72           O  
ATOM   2151  CB  PHE A 144     -11.946  10.605 -42.350  1.00  0.72           C  
ATOM   2152  CG  PHE A 144     -10.868  11.551 -42.728  1.00  0.72           C  
ATOM   2153  CD1 PHE A 144     -10.068  12.086 -41.728  1.00  0.72           C  
ATOM   2154  CD2 PHE A 144     -10.654  11.944 -44.032  1.00  0.72           C  
ATOM   2155  CE1 PHE A 144      -9.095  12.983 -42.019  1.00  0.72           C  
ATOM   2156  CE2 PHE A 144      -9.654  12.854 -44.331  1.00  0.72           C  
ATOM   2157  CZ  PHE A 144      -8.874  13.375 -43.316  1.00  0.72           C  
ATOM   2158  H   PHE A 144     -12.444  11.878 -40.020  1.00  0.72           H  
ATOM   2159  HA  PHE A 144     -13.508  11.996 -42.782  1.00  0.72           H  
ATOM   2160 1HB  PHE A 144     -11.600  10.000 -41.513  1.00  0.72           H  
ATOM   2161 2HB  PHE A 144     -12.146   9.940 -43.190  1.00  0.72           H  
ATOM   2162  HD1 PHE A 144     -10.238  11.785 -40.690  1.00  0.72           H  
ATOM   2163  HD2 PHE A 144     -11.283  11.535 -44.826  1.00  0.72           H  
ATOM   2164  HE1 PHE A 144      -8.500  13.388 -41.217  1.00  0.72           H  
ATOM   2165  HE2 PHE A 144      -9.488  13.165 -45.360  1.00  0.72           H  
ATOM   2166  HZ  PHE A 144      -8.088  14.097 -43.544  1.00  0.72           H  
ATOM   2167  N   PRO A 145     -15.268  10.068 -42.487  1.00  0.77           N  
ATOM   2168  CA  PRO A 145     -16.336   9.081 -42.376  1.00  0.77           C  
ATOM   2169  C   PRO A 145     -15.769   7.670 -42.547  1.00  0.77           C  
ATOM   2170  O   PRO A 145     -14.648   7.538 -43.041  1.00  0.77           O  
ATOM   2171  CB  PRO A 145     -17.271   9.470 -43.532  1.00  0.77           C  
ATOM   2172  CG  PRO A 145     -16.370  10.089 -44.557  1.00  0.77           C  
ATOM   2173  CD  PRO A 145     -15.309  10.821 -43.765  1.00  0.77           C  
ATOM   2174  HA  PRO A 145     -16.825   9.207 -41.398  1.00  0.77           H  
ATOM   2175 1HB  PRO A 145     -17.770   8.573 -43.936  1.00  0.77           H  
ATOM   2176 2HB  PRO A 145     -18.057  10.140 -43.185  1.00  0.77           H  
ATOM   2177 1HG  PRO A 145     -15.951   9.301 -45.203  1.00  0.77           H  
ATOM   2178 2HG  PRO A 145     -16.952  10.757 -45.214  1.00  0.77           H  
ATOM   2179 1HD  PRO A 145     -14.360  10.736 -44.317  1.00  0.77           H  
ATOM   2180 2HD  PRO A 145     -15.617  11.871 -43.595  1.00  0.77           H  
ATOM   2181  N   PRO A 146     -16.497   6.616 -42.138  1.00  0.82           N  
ATOM   2182  CA  PRO A 146     -16.166   5.214 -42.337  1.00  0.82           C  
ATOM   2183  C   PRO A 146     -16.313   4.819 -43.787  1.00  0.82           C  
ATOM   2184  O   PRO A 146     -17.036   5.475 -44.539  1.00  0.82           O  
ATOM   2185  CB  PRO A 146     -17.186   4.487 -41.466  1.00  0.82           C  
ATOM   2186  CG  PRO A 146     -18.374   5.426 -41.393  1.00  0.82           C  
ATOM   2187  CD  PRO A 146     -17.775   6.831 -41.428  1.00  0.82           C  
ATOM   2188  HA  PRO A 146     -15.142   5.026 -41.982  1.00  0.82           H  
ATOM   2189 1HB  PRO A 146     -17.445   3.521 -41.943  1.00  0.82           H  
ATOM   2190 2HB  PRO A 146     -16.728   4.246 -40.522  1.00  0.82           H  
ATOM   2191 1HG  PRO A 146     -19.047   5.247 -42.232  1.00  0.82           H  
ATOM   2192 2HG  PRO A 146     -18.950   5.243 -40.477  1.00  0.82           H  
ATOM   2193 1HD  PRO A 146     -18.430   7.473 -41.995  1.00  0.82           H  
ATOM   2194 2HD  PRO A 146     -17.608   7.211 -40.422  1.00  0.82           H  
ATOM   2195  N   SER A 147     -15.658   3.730 -44.177  1.00  0.87           N  
ATOM   2196  CA  SER A 147     -15.811   3.234 -45.540  1.00  0.87           C  
ATOM   2197  C   SER A 147     -17.097   2.460 -45.704  1.00  0.87           C  
ATOM   2198  O   SER A 147     -17.653   1.949 -44.728  1.00  0.87           O  
ATOM   2199  CB  SER A 147     -14.659   2.327 -45.926  1.00  0.87           C  
ATOM   2200  OG  SER A 147     -14.674   1.116 -45.206  1.00  0.87           O  
ATOM   2201  H   SER A 147     -15.060   3.238 -43.514  1.00  0.87           H  
ATOM   2202  HA  SER A 147     -15.833   4.087 -46.217  1.00  0.87           H  
ATOM   2203 1HB  SER A 147     -14.700   2.116 -46.993  1.00  0.87           H  
ATOM   2204 2HB  SER A 147     -13.721   2.846 -45.734  1.00  0.87           H  
ATOM   2205  HG  SER A 147     -13.804   0.718 -45.349  1.00  0.87           H  
ATOM   2206  N   ASP A 148     -17.515   2.282 -46.956  1.00  0.90           N  
ATOM   2207  CA  ASP A 148     -18.697   1.483 -47.226  1.00  0.90           C  
ATOM   2208  C   ASP A 148     -18.512   0.058 -46.726  1.00  0.90           C  
ATOM   2209  O   ASP A 148     -19.449  -0.540 -46.201  1.00  0.90           O  
ATOM   2210  CB  ASP A 148     -18.996   1.445 -48.725  1.00  0.90           C  
ATOM   2211  CG  ASP A 148     -19.528   2.761 -49.295  1.00  0.90           C  
ATOM   2212  OD1 ASP A 148     -19.909   3.620 -48.536  1.00  0.90           O  
ATOM   2213  OD2 ASP A 148     -19.540   2.892 -50.495  1.00  0.90           O  
ATOM   2214  H   ASP A 148     -17.020   2.721 -47.718  1.00  0.90           H  
ATOM   2215  HA  ASP A 148     -19.544   1.928 -46.702  1.00  0.90           H  
ATOM   2216 1HB  ASP A 148     -18.087   1.180 -49.265  1.00  0.90           H  
ATOM   2217 2HB  ASP A 148     -19.726   0.662 -48.925  1.00  0.90           H  
ATOM   2218  N   GLU A 149     -17.295  -0.477 -46.849  1.00  0.91           N  
ATOM   2219  CA  GLU A 149     -17.052  -1.850 -46.431  1.00  0.91           C  
ATOM   2220  C   GLU A 149     -17.193  -1.978 -44.915  1.00  0.91           C  
ATOM   2221  O   GLU A 149     -17.736  -2.966 -44.400  1.00  0.91           O  
ATOM   2222  CB  GLU A 149     -15.663  -2.302 -46.881  1.00  0.91           C  
ATOM   2223  CG  GLU A 149     -15.495  -2.393 -48.410  1.00  0.91           C  
ATOM   2224  CD  GLU A 149     -16.461  -3.349 -49.093  1.00  0.91           C  
ATOM   2225  OE1 GLU A 149     -16.559  -4.478 -48.686  1.00  0.91           O  
ATOM   2226  OE2 GLU A 149     -17.115  -2.922 -50.034  1.00  0.91           O  
ATOM   2227  H   GLU A 149     -16.551   0.072 -47.252  1.00  0.91           H  
ATOM   2228  HA  GLU A 149     -17.793  -2.493 -46.898  1.00  0.91           H  
ATOM   2229 1HB  GLU A 149     -14.917  -1.598 -46.504  1.00  0.91           H  
ATOM   2230 2HB  GLU A 149     -15.437  -3.278 -46.453  1.00  0.91           H  
ATOM   2231 1HG  GLU A 149     -15.642  -1.395 -48.826  1.00  0.91           H  
ATOM   2232 2HG  GLU A 149     -14.472  -2.698 -48.632  1.00  0.91           H  
ATOM   2233  N   GLN A 150     -16.754  -0.948 -44.183  1.00  0.89           N  
ATOM   2234  CA  GLN A 150     -16.909  -1.023 -42.734  1.00  0.89           C  
ATOM   2235  C   GLN A 150     -18.395  -1.028 -42.378  1.00  0.89           C  
ATOM   2236  O   GLN A 150     -18.846  -1.843 -41.548  1.00  0.89           O  
ATOM   2237  CB  GLN A 150     -16.189   0.168 -42.074  1.00  0.89           C  
ATOM   2238  CG  GLN A 150     -14.664   0.056 -42.115  1.00  0.89           C  
ATOM   2239  CD  GLN A 150     -13.934   1.312 -41.636  1.00  0.89           C  
ATOM   2240  OE1 GLN A 150     -14.160   2.444 -42.103  1.00  0.89           O  
ATOM   2241  NE2 GLN A 150     -13.035   1.114 -40.670  1.00  0.89           N  
ATOM   2242  H   GLN A 150     -16.287  -0.151 -44.618  1.00  0.89           H  
ATOM   2243  HA  GLN A 150     -16.464  -1.940 -42.375  1.00  0.89           H  
ATOM   2244 1HB  GLN A 150     -16.479   1.089 -42.573  1.00  0.89           H  
ATOM   2245 2HB  GLN A 150     -16.497   0.249 -41.034  1.00  0.89           H  
ATOM   2246 1HG  GLN A 150     -14.373  -0.763 -41.463  1.00  0.89           H  
ATOM   2247 2HG  GLN A 150     -14.353  -0.162 -43.126  1.00  0.89           H  
ATOM   2248 1HE2 GLN A 150     -12.518   1.887 -40.297  1.00  0.89           H  
ATOM   2249 2HE2 GLN A 150     -12.880   0.194 -40.311  1.00  0.89           H  
ATOM   2250  N   LEU A 151     -19.178  -0.212 -43.079  1.00  0.85           N  
ATOM   2251  CA  LEU A 151     -20.604  -0.142 -42.818  1.00  0.85           C  
ATOM   2252  C   LEU A 151     -21.292  -1.467 -43.193  1.00  0.85           C  
ATOM   2253  O   LEU A 151     -22.126  -1.976 -42.443  1.00  0.85           O  
ATOM   2254  CB  LEU A 151     -21.193   1.051 -43.578  1.00  0.85           C  
ATOM   2255  CG  LEU A 151     -20.695   2.429 -43.059  1.00  0.85           C  
ATOM   2256  CD1 LEU A 151     -21.192   3.536 -43.957  1.00  0.85           C  
ATOM   2257  CD2 LEU A 151     -21.165   2.622 -41.646  1.00  0.85           C  
ATOM   2258  H   LEU A 151     -18.752   0.417 -43.768  1.00  0.85           H  
ATOM   2259  HA  LEU A 151     -20.744   0.027 -41.749  1.00  0.85           H  
ATOM   2260 1HB  LEU A 151     -20.912   0.967 -44.628  1.00  0.85           H  
ATOM   2261 2HB  LEU A 151     -22.279   1.025 -43.503  1.00  0.85           H  
ATOM   2262  HG  LEU A 151     -19.602   2.446 -43.081  1.00  0.85           H  
ATOM   2263 1HD1 LEU A 151     -20.826   4.492 -43.595  1.00  0.85           H  
ATOM   2264 2HD1 LEU A 151     -20.825   3.371 -44.973  1.00  0.85           H  
ATOM   2265 3HD1 LEU A 151     -22.281   3.540 -43.958  1.00  0.85           H  
ATOM   2266 1HD2 LEU A 151     -20.805   3.572 -41.268  1.00  0.85           H  
ATOM   2267 2HD2 LEU A 151     -22.248   2.614 -41.620  1.00  0.85           H  
ATOM   2268 3HD2 LEU A 151     -20.775   1.810 -41.034  1.00  0.85           H  
ATOM   2269  N   LYS A 152     -20.871  -2.087 -44.305  1.00  0.80           N  
ATOM   2270  CA  LYS A 152     -21.425  -3.377 -44.749  1.00  0.80           C  
ATOM   2271  C   LYS A 152     -21.164  -4.470 -43.721  1.00  0.80           C  
ATOM   2272  O   LYS A 152     -21.961  -5.399 -43.563  1.00  0.80           O  
ATOM   2273  CB  LYS A 152     -20.813  -3.830 -46.077  1.00  0.80           C  
ATOM   2274  CG  LYS A 152     -21.218  -3.064 -47.326  1.00  0.80           C  
ATOM   2275  CD  LYS A 152     -20.442  -3.618 -48.512  1.00  0.80           C  
ATOM   2276  CE  LYS A 152     -20.697  -2.868 -49.793  1.00  0.80           C  
ATOM   2277  NZ  LYS A 152     -19.830  -3.394 -50.895  1.00  0.80           N  
ATOM   2278  H   LYS A 152     -20.176  -1.628 -44.890  1.00  0.80           H  
ATOM   2279  HA  LYS A 152     -22.501  -3.270 -44.869  1.00  0.80           H  
ATOM   2280 1HB  LYS A 152     -19.728  -3.765 -46.005  1.00  0.80           H  
ATOM   2281 2HB  LYS A 152     -21.057  -4.878 -46.244  1.00  0.80           H  
ATOM   2282 1HG  LYS A 152     -22.282  -3.192 -47.503  1.00  0.80           H  
ATOM   2283 2HG  LYS A 152     -21.019  -2.015 -47.216  1.00  0.80           H  
ATOM   2284 1HD  LYS A 152     -19.374  -3.573 -48.300  1.00  0.80           H  
ATOM   2285 2HD  LYS A 152     -20.711  -4.661 -48.659  1.00  0.80           H  
ATOM   2286 1HE  LYS A 152     -21.742  -2.975 -50.078  1.00  0.80           H  
ATOM   2287 2HE  LYS A 152     -20.474  -1.811 -49.642  1.00  0.80           H  
ATOM   2288 1HZ  LYS A 152     -19.997  -2.882 -51.742  1.00  0.80           H  
ATOM   2289 2HZ  LYS A 152     -18.834  -3.279 -50.613  1.00  0.80           H  
ATOM   2290 3HZ  LYS A 152     -20.019  -4.369 -51.047  1.00  0.80           H  
ATOM   2291  N   SER A 153     -20.056  -4.328 -42.997  1.00  0.75           N  
ATOM   2292  CA  SER A 153     -19.618  -5.276 -41.990  1.00  0.75           C  
ATOM   2293  C   SER A 153     -20.317  -5.056 -40.639  1.00  0.75           C  
ATOM   2294  O   SER A 153     -20.078  -5.801 -39.685  1.00  0.75           O  
ATOM   2295  CB  SER A 153     -18.115  -5.165 -41.819  1.00  0.75           C  
ATOM   2296  OG  SER A 153     -17.445  -5.488 -43.014  1.00  0.75           O  
ATOM   2297  H   SER A 153     -19.437  -3.540 -43.204  1.00  0.75           H  
ATOM   2298  HA  SER A 153     -19.859  -6.279 -42.341  1.00  0.75           H  
ATOM   2299 1HB  SER A 153     -17.855  -4.155 -41.517  1.00  0.75           H  
ATOM   2300 2HB  SER A 153     -17.794  -5.834 -41.025  1.00  0.75           H  
ATOM   2301  HG  SER A 153     -17.592  -4.720 -43.618  1.00  0.75           H  
ATOM   2302  N   GLY A 154     -21.164  -4.022 -40.547  1.00  0.71           N  
ATOM   2303  CA  GLY A 154     -21.901  -3.708 -39.329  1.00  0.71           C  
ATOM   2304  C   GLY A 154     -21.181  -2.803 -38.324  1.00  0.71           C  
ATOM   2305  O   GLY A 154     -21.709  -2.564 -37.230  1.00  0.71           O  
ATOM   2306  H   GLY A 154     -21.333  -3.433 -41.361  1.00  0.71           H  
ATOM   2307 1HA  GLY A 154     -22.843  -3.242 -39.617  1.00  0.71           H  
ATOM   2308 2HA  GLY A 154     -22.166  -4.639 -38.834  1.00  0.71           H  
ATOM   2309  N   THR A 155     -20.004  -2.282 -38.678  1.00  0.68           N  
ATOM   2310  CA  THR A 155     -19.250  -1.426 -37.762  1.00  0.68           C  
ATOM   2311  C   THR A 155     -18.946  -0.082 -38.389  1.00  0.68           C  
ATOM   2312  O   THR A 155     -18.492   0.004 -39.523  1.00  0.68           O  
ATOM   2313  CB  THR A 155     -17.929  -2.085 -37.307  1.00  0.68           C  
ATOM   2314  OG1 THR A 155     -18.211  -3.316 -36.620  1.00  0.68           O  
ATOM   2315  CG2 THR A 155     -17.155  -1.141 -36.362  1.00  0.68           C  
ATOM   2316  H   THR A 155     -19.627  -2.451 -39.612  1.00  0.68           H  
ATOM   2317  HA  THR A 155     -19.855  -1.238 -36.875  1.00  0.68           H  
ATOM   2318  HB  THR A 155     -17.314  -2.303 -38.180  1.00  0.68           H  
ATOM   2319  HG1 THR A 155     -18.517  -3.977 -37.251  1.00  0.68           H  
ATOM   2320 1HG2 THR A 155     -16.230  -1.621 -36.051  1.00  0.68           H  
ATOM   2321 2HG2 THR A 155     -16.915  -0.213 -36.877  1.00  0.68           H  
ATOM   2322 3HG2 THR A 155     -17.764  -0.920 -35.485  1.00  0.68           H  
ATOM   2323  N   ALA A 156     -19.169   0.978 -37.644  1.00  0.66           N  
ATOM   2324  CA  ALA A 156     -18.892   2.295 -38.151  1.00  0.66           C  
ATOM   2325  C   ALA A 156     -17.917   3.009 -37.256  1.00  0.66           C  
ATOM   2326  O   ALA A 156     -17.840   2.758 -36.055  1.00  0.66           O  
ATOM   2327  CB  ALA A 156     -20.161   3.081 -38.229  1.00  0.66           C  
ATOM   2328  H   ALA A 156     -19.546   0.895 -36.699  1.00  0.66           H  
ATOM   2329  HA  ALA A 156     -18.452   2.211 -39.143  1.00  0.66           H  
ATOM   2330 1HB  ALA A 156     -19.953   4.073 -38.608  1.00  0.66           H  
ATOM   2331 2HB  ALA A 156     -20.853   2.586 -38.871  1.00  0.66           H  
ATOM   2332 3HB  ALA A 156     -20.576   3.145 -37.234  1.00  0.66           H  
ATOM   2333  N   SER A 157     -17.166   3.905 -37.836  1.00  0.64           N  
ATOM   2334  CA  SER A 157     -16.303   4.719 -37.033  1.00  0.64           C  
ATOM   2335  C   SER A 157     -16.007   6.023 -37.721  1.00  0.64           C  
ATOM   2336  O   SER A 157     -16.055   6.114 -38.942  1.00  0.64           O  
ATOM   2337  CB  SER A 157     -15.018   3.980 -36.736  1.00  0.64           C  
ATOM   2338  OG  SER A 157     -14.292   3.763 -37.909  1.00  0.64           O  
ATOM   2339  H   SER A 157     -17.225   4.057 -38.826  1.00  0.64           H  
ATOM   2340  HA  SER A 157     -16.825   4.929 -36.110  1.00  0.64           H  
ATOM   2341 1HB  SER A 157     -14.434   4.570 -36.049  1.00  0.64           H  
ATOM   2342 2HB  SER A 157     -15.233   3.034 -36.246  1.00  0.64           H  
ATOM   2343  HG  SER A 157     -14.163   4.633 -38.298  1.00  0.64           H  
ATOM   2344  N   VAL A 158     -15.656   7.015 -36.937  1.00  0.62           N  
ATOM   2345  CA  VAL A 158     -15.308   8.311 -37.485  1.00  0.62           C  
ATOM   2346  C   VAL A 158     -13.915   8.670 -36.982  1.00  0.62           C  
ATOM   2347  O   VAL A 158     -13.600   8.458 -35.810  1.00  0.62           O  
ATOM   2348  CB  VAL A 158     -16.370   9.357 -37.098  1.00  0.62           C  
ATOM   2349  CG1 VAL A 158     -16.016  10.635 -37.673  1.00  0.62           C  
ATOM   2350  CG2 VAL A 158     -17.739   8.944 -37.616  1.00  0.62           C  
ATOM   2351  H   VAL A 158     -15.645   6.844 -35.934  1.00  0.62           H  
ATOM   2352  HA  VAL A 158     -15.276   8.249 -38.573  1.00  0.62           H  
ATOM   2353  HB  VAL A 158     -16.390   9.468 -36.022  1.00  0.62           H  
ATOM   2354 1HG1 VAL A 158     -16.754  11.373 -37.391  1.00  0.62           H  
ATOM   2355 2HG1 VAL A 158     -15.065  10.932 -37.342  1.00  0.62           H  
ATOM   2356 3HG1 VAL A 158     -15.995  10.526 -38.747  1.00  0.62           H  
ATOM   2357 1HG2 VAL A 158     -18.453   9.695 -37.349  1.00  0.62           H  
ATOM   2358 2HG2 VAL A 158     -17.692   8.857 -38.696  1.00  0.62           H  
ATOM   2359 3HG2 VAL A 158     -18.041   7.994 -37.188  1.00  0.62           H  
ATOM   2360  N   VAL A 159     -13.056   9.152 -37.878  1.00  0.60           N  
ATOM   2361  CA  VAL A 159     -11.682   9.449 -37.469  1.00  0.60           C  
ATOM   2362  C   VAL A 159     -11.313  10.918 -37.522  1.00  0.60           C  
ATOM   2363  O   VAL A 159     -11.550  11.585 -38.520  1.00  0.60           O  
ATOM   2364  CB  VAL A 159     -10.687   8.675 -38.348  1.00  0.60           C  
ATOM   2365  CG1 VAL A 159      -9.249   9.031 -37.941  1.00  0.60           C  
ATOM   2366  CG2 VAL A 159     -10.945   7.191 -38.197  1.00  0.60           C  
ATOM   2367  H   VAL A 159     -13.373   9.320 -38.835  1.00  0.60           H  
ATOM   2368  HA  VAL A 159     -11.547   9.113 -36.445  1.00  0.60           H  
ATOM   2369  HB  VAL A 159     -10.816   8.966 -39.388  1.00  0.60           H  
ATOM   2370 1HG1 VAL A 159      -8.546   8.486 -38.567  1.00  0.60           H  
ATOM   2371 2HG1 VAL A 159      -9.081  10.098 -38.066  1.00  0.60           H  
ATOM   2372 3HG1 VAL A 159      -9.089   8.759 -36.892  1.00  0.60           H  
ATOM   2373 1HG2 VAL A 159     -10.247   6.635 -38.816  1.00  0.60           H  
ATOM   2374 2HG2 VAL A 159     -10.810   6.916 -37.158  1.00  0.60           H  
ATOM   2375 3HG2 VAL A 159     -11.964   6.963 -38.506  1.00  0.60           H  
ATOM   2376  N   CYS A 160     -10.772  11.424 -36.420  1.00  0.59           N  
ATOM   2377  CA  CYS A 160     -10.313  12.801 -36.322  1.00  0.59           C  
ATOM   2378  C   CYS A 160      -8.795  12.869 -36.269  1.00  0.59           C  
ATOM   2379  O   CYS A 160      -8.155  12.171 -35.478  1.00  0.59           O  
ATOM   2380  CB  CYS A 160     -10.902  13.474 -35.086  1.00  0.59           C  
ATOM   2381  SG  CYS A 160     -10.442  15.172 -34.840  1.00  0.59           S  
ATOM   2382  H   CYS A 160     -10.635  10.806 -35.627  1.00  0.59           H  
ATOM   2383  HA  CYS A 160     -10.655  13.340 -37.198  1.00  0.59           H  
ATOM   2384 1HB  CYS A 160     -11.969  13.458 -35.170  1.00  0.59           H  
ATOM   2385 2HB  CYS A 160     -10.628  12.916 -34.195  1.00  0.59           H  
ATOM   2386  N   LEU A 161      -8.216  13.651 -37.165  1.00  0.59           N  
ATOM   2387  CA  LEU A 161      -6.771  13.775 -37.200  1.00  0.59           C  
ATOM   2388  C   LEU A 161      -6.353  15.172 -36.797  1.00  0.59           C  
ATOM   2389  O   LEU A 161      -6.877  16.151 -37.325  1.00  0.59           O  
ATOM   2390  CB  LEU A 161      -6.234  13.479 -38.607  1.00  0.59           C  
ATOM   2391  CG  LEU A 161      -6.612  12.106 -39.201  1.00  0.59           C  
ATOM   2392  CD1 LEU A 161      -6.015  11.987 -40.592  1.00  0.59           C  
ATOM   2393  CD2 LEU A 161      -6.116  10.999 -38.306  1.00  0.59           C  
ATOM   2394  H   LEU A 161      -8.805  14.190 -37.795  1.00  0.59           H  
ATOM   2395  HA  LEU A 161      -6.330  13.074 -36.493  1.00  0.59           H  
ATOM   2396 1HB  LEU A 161      -6.603  14.245 -39.284  1.00  0.59           H  
ATOM   2397 2HB  LEU A 161      -5.144  13.544 -38.577  1.00  0.59           H  
ATOM   2398  HG  LEU A 161      -7.699  12.040 -39.291  1.00  0.59           H  
ATOM   2399 1HD1 LEU A 161      -6.297  11.028 -41.027  1.00  0.59           H  
ATOM   2400 2HD1 LEU A 161      -6.371  12.788 -41.224  1.00  0.59           H  
ATOM   2401 3HD1 LEU A 161      -4.930  12.050 -40.522  1.00  0.59           H  
ATOM   2402 1HD2 LEU A 161      -6.388  10.035 -38.737  1.00  0.59           H  
ATOM   2403 2HD2 LEU A 161      -5.031  11.069 -38.226  1.00  0.59           H  
ATOM   2404 3HD2 LEU A 161      -6.562  11.094 -37.318  1.00  0.59           H  
ATOM   2405  N   LEU A 162      -5.433  15.251 -35.838  1.00  0.60           N  
ATOM   2406  CA  LEU A 162      -4.856  16.495 -35.341  1.00  0.60           C  
ATOM   2407  C   LEU A 162      -3.425  16.579 -35.831  1.00  0.60           C  
ATOM   2408  O   LEU A 162      -2.573  15.830 -35.346  1.00  0.60           O  
ATOM   2409  CB  LEU A 162      -4.812  16.479 -33.827  1.00  0.60           C  
ATOM   2410  CG  LEU A 162      -6.063  16.706 -33.064  1.00  0.60           C  
ATOM   2411  CD1 LEU A 162      -7.079  15.585 -33.339  1.00  0.60           C  
ATOM   2412  CD2 LEU A 162      -5.657  16.756 -31.631  1.00  0.60           C  
ATOM   2413  H   LEU A 162      -5.094  14.384 -35.420  1.00  0.60           H  
ATOM   2414  HA  LEU A 162      -5.427  17.343 -35.710  1.00  0.60           H  
ATOM   2415 1HB  LEU A 162      -4.455  15.513 -33.544  1.00  0.60           H  
ATOM   2416 2HB  LEU A 162      -4.094  17.211 -33.498  1.00  0.60           H  
ATOM   2417  HG  LEU A 162      -6.517  17.642 -33.343  1.00  0.60           H  
ATOM   2418 1HD1 LEU A 162      -7.977  15.753 -32.762  1.00  0.60           H  
ATOM   2419 2HD1 LEU A 162      -7.346  15.582 -34.375  1.00  0.60           H  
ATOM   2420 3HD1 LEU A 162      -6.652  14.619 -33.075  1.00  0.60           H  
ATOM   2421 1HD2 LEU A 162      -6.509  16.912 -31.016  1.00  0.60           H  
ATOM   2422 2HD2 LEU A 162      -5.194  15.845 -31.347  1.00  0.60           H  
ATOM   2423 3HD2 LEU A 162      -4.949  17.571 -31.500  1.00  0.60           H  
ATOM   2424  N   ASN A 163      -3.132  17.443 -36.791  1.00  0.62           N  
ATOM   2425  CA  ASN A 163      -1.781  17.432 -37.346  1.00  0.62           C  
ATOM   2426  C   ASN A 163      -0.901  18.623 -36.989  1.00  0.62           C  
ATOM   2427  O   ASN A 163      -1.363  19.771 -36.954  1.00  0.62           O  
ATOM   2428  CB  ASN A 163      -1.835  17.283 -38.860  1.00  0.62           C  
ATOM   2429  CG  ASN A 163      -2.380  15.935 -39.324  1.00  0.62           C  
ATOM   2430  OD1 ASN A 163      -2.165  14.896 -38.688  1.00  0.62           O  
ATOM   2431  ND2 ASN A 163      -3.054  15.940 -40.447  1.00  0.62           N  
ATOM   2432  H   ASN A 163      -3.855  18.066 -37.149  1.00  0.62           H  
ATOM   2433  HA  ASN A 163      -1.265  16.556 -36.957  1.00  0.62           H  
ATOM   2434 1HB  ASN A 163      -2.464  18.066 -39.271  1.00  0.62           H  
ATOM   2435 2HB  ASN A 163      -0.835  17.419 -39.270  1.00  0.62           H  
ATOM   2436 1HD2 ASN A 163      -3.425  15.087 -40.814  1.00  0.62           H  
ATOM   2437 2HD2 ASN A 163      -3.183  16.798 -40.945  1.00  0.62           H  
ATOM   2438  N   ASN A 164       0.401  18.328 -36.835  1.00  0.66           N  
ATOM   2439  CA  ASN A 164       1.473  19.330 -36.677  1.00  0.66           C  
ATOM   2440  C   ASN A 164       1.294  20.345 -35.533  1.00  0.66           C  
ATOM   2441  O   ASN A 164       1.343  21.554 -35.765  1.00  0.66           O  
ATOM   2442  CB  ASN A 164       1.666  20.065 -37.995  1.00  0.66           C  
ATOM   2443  CG  ASN A 164       2.970  20.836 -38.097  1.00  0.66           C  
ATOM   2444  OD1 ASN A 164       4.020  20.455 -37.550  1.00  0.66           O  
ATOM   2445  ND2 ASN A 164       2.924  21.936 -38.816  1.00  0.66           N  
ATOM   2446  H   ASN A 164       0.663  17.335 -36.820  1.00  0.66           H  
ATOM   2447  HA  ASN A 164       2.391  18.781 -36.454  1.00  0.66           H  
ATOM   2448 1HB  ASN A 164       1.622  19.348 -38.815  1.00  0.66           H  
ATOM   2449 2HB  ASN A 164       0.841  20.767 -38.136  1.00  0.66           H  
ATOM   2450 1HD2 ASN A 164       3.747  22.494 -38.931  1.00  0.66           H  
ATOM   2451 2HD2 ASN A 164       2.065  22.216 -39.248  1.00  0.66           H  
ATOM   2452  N   PHE A 165       1.079  19.863 -34.313  1.00  0.71           N  
ATOM   2453  CA  PHE A 165       0.858  20.753 -33.168  1.00  0.71           C  
ATOM   2454  C   PHE A 165       1.956  20.650 -32.125  1.00  0.71           C  
ATOM   2455  O   PHE A 165       2.748  19.713 -32.133  1.00  0.71           O  
ATOM   2456  CB  PHE A 165      -0.489  20.464 -32.529  1.00  0.71           C  
ATOM   2457  CG  PHE A 165      -0.698  19.120 -31.957  1.00  0.71           C  
ATOM   2458  CD1 PHE A 165      -0.387  18.890 -30.664  1.00  0.71           C  
ATOM   2459  CD2 PHE A 165      -1.239  18.082 -32.702  1.00  0.71           C  
ATOM   2460  CE1 PHE A 165      -0.606  17.680 -30.102  1.00  0.71           C  
ATOM   2461  CE2 PHE A 165      -1.462  16.857 -32.131  1.00  0.71           C  
ATOM   2462  CZ  PHE A 165      -1.143  16.655 -30.819  1.00  0.71           C  
ATOM   2463  H   PHE A 165       1.069  18.853 -34.187  1.00  0.71           H  
ATOM   2464  HA  PHE A 165       0.836  21.783 -33.529  1.00  0.71           H  
ATOM   2465 1HB  PHE A 165      -0.680  21.189 -31.742  1.00  0.71           H  
ATOM   2466 2HB  PHE A 165      -1.206  20.602 -33.250  1.00  0.71           H  
ATOM   2467  HD1 PHE A 165       0.037  19.695 -30.071  1.00  0.71           H  
ATOM   2468  HD2 PHE A 165      -1.492  18.244 -33.753  1.00  0.71           H  
ATOM   2469  HE1 PHE A 165      -0.360  17.545 -29.090  1.00  0.71           H  
ATOM   2470  HE2 PHE A 165      -1.890  16.062 -32.717  1.00  0.71           H  
ATOM   2471  HZ  PHE A 165      -1.312  15.695 -30.342  1.00  0.71           H  
ATOM   2472  N   TYR A 166       2.050  21.629 -31.243  1.00  0.75           N  
ATOM   2473  CA  TYR A 166       3.073  21.541 -30.206  1.00  0.75           C  
ATOM   2474  C   TYR A 166       2.708  22.315 -28.957  1.00  0.75           C  
ATOM   2475  O   TYR A 166       2.253  23.444 -29.058  1.00  0.75           O  
ATOM   2476  CB  TYR A 166       4.423  22.044 -30.747  1.00  0.75           C  
ATOM   2477  CG  TYR A 166       5.545  22.011 -29.723  1.00  0.75           C  
ATOM   2478  CD1 TYR A 166       6.203  20.839 -29.469  1.00  0.75           C  
ATOM   2479  CD2 TYR A 166       5.907  23.152 -29.051  1.00  0.75           C  
ATOM   2480  CE1 TYR A 166       7.213  20.781 -28.520  1.00  0.75           C  
ATOM   2481  CE2 TYR A 166       6.905  23.115 -28.125  1.00  0.75           C  
ATOM   2482  CZ  TYR A 166       7.559  21.926 -27.841  1.00  0.75           C  
ATOM   2483  OH  TYR A 166       8.552  21.915 -26.881  1.00  0.75           O  
ATOM   2484  H   TYR A 166       1.384  22.403 -31.287  1.00  0.75           H  
ATOM   2485  HA  TYR A 166       3.178  20.495 -29.940  1.00  0.75           H  
ATOM   2486 1HB  TYR A 166       4.724  21.433 -31.589  1.00  0.75           H  
ATOM   2487 2HB  TYR A 166       4.318  23.071 -31.105  1.00  0.75           H  
ATOM   2488  HD1 TYR A 166       5.912  19.948 -30.010  1.00  0.75           H  
ATOM   2489  HD2 TYR A 166       5.405  24.077 -29.256  1.00  0.75           H  
ATOM   2490  HE1 TYR A 166       7.724  19.838 -28.314  1.00  0.75           H  
ATOM   2491  HE2 TYR A 166       7.181  24.026 -27.609  1.00  0.75           H  
ATOM   2492  HH  TYR A 166       8.881  21.002 -26.693  1.00  0.75           H  
ATOM   2493  N   PRO A 167       2.912  21.751 -27.760  1.00  0.79           N  
ATOM   2494  CA  PRO A 167       3.335  20.410 -27.352  1.00  0.79           C  
ATOM   2495  C   PRO A 167       2.249  19.343 -27.418  1.00  0.79           C  
ATOM   2496  O   PRO A 167       1.068  19.630 -27.583  1.00  0.79           O  
ATOM   2497  CB  PRO A 167       3.789  20.657 -25.927  1.00  0.79           C  
ATOM   2498  CG  PRO A 167       2.917  21.788 -25.442  1.00  0.79           C  
ATOM   2499  CD  PRO A 167       2.756  22.671 -26.634  1.00  0.79           C  
ATOM   2500  HA  PRO A 167       4.190  20.089 -27.941  1.00  0.79           H  
ATOM   2501 1HB  PRO A 167       3.701  19.741 -25.323  1.00  0.79           H  
ATOM   2502 2HB  PRO A 167       4.853  20.926 -25.959  1.00  0.79           H  
ATOM   2503 1HG  PRO A 167       1.959  21.399 -25.065  1.00  0.79           H  
ATOM   2504 2HG  PRO A 167       3.393  22.314 -24.599  1.00  0.79           H  
ATOM   2505 1HD  PRO A 167       1.761  23.139 -26.643  1.00  0.79           H  
ATOM   2506 2HD  PRO A 167       3.558  23.406 -26.658  1.00  0.79           H  
ATOM   2507  N   ARG A 168       2.672  18.093 -27.271  1.00  0.81           N  
ATOM   2508  CA  ARG A 168       1.845  16.873 -27.229  1.00  0.81           C  
ATOM   2509  C   ARG A 168       0.406  16.963 -26.713  1.00  0.81           C  
ATOM   2510  O   ARG A 168      -0.443  16.164 -27.114  1.00  0.81           O  
ATOM   2511  CB  ARG A 168       2.499  15.801 -26.391  1.00  0.81           C  
ATOM   2512  CG  ARG A 168       1.773  14.471 -26.488  1.00  0.81           C  
ATOM   2513  CD  ARG A 168       2.448  13.413 -25.738  1.00  0.81           C  
ATOM   2514  NE  ARG A 168       1.805  12.108 -25.899  1.00  0.81           N  
ATOM   2515  CZ  ARG A 168       0.760  11.664 -25.167  1.00  0.81           C  
ATOM   2516  NH1 ARG A 168       0.234  12.428 -24.237  1.00  0.81           N  
ATOM   2517  NH2 ARG A 168       0.261  10.457 -25.382  1.00  0.81           N  
ATOM   2518  H   ARG A 168       3.668  17.953 -27.167  1.00  0.81           H  
ATOM   2519  HA  ARG A 168       1.789  16.499 -28.247  1.00  0.81           H  
ATOM   2520 1HB  ARG A 168       3.520  15.662 -26.670  1.00  0.81           H  
ATOM   2521 2HB  ARG A 168       2.488  16.105 -25.344  1.00  0.81           H  
ATOM   2522 1HG  ARG A 168       0.763  14.582 -26.091  1.00  0.81           H  
ATOM   2523 2HG  ARG A 168       1.719  14.185 -27.530  1.00  0.81           H  
ATOM   2524 1HD  ARG A 168       3.484  13.332 -26.069  1.00  0.81           H  
ATOM   2525 2HD  ARG A 168       2.418  13.676 -24.688  1.00  0.81           H  
ATOM   2526  HE  ARG A 168       2.179  11.489 -26.609  1.00  0.81           H  
ATOM   2527 1HH1 ARG A 168       0.609  13.351 -24.070  1.00  0.81           H  
ATOM   2528 2HH1 ARG A 168      -0.548  12.093 -23.693  1.00  0.81           H  
ATOM   2529 1HH2 ARG A 168       0.663   9.858 -26.090  1.00  0.81           H  
ATOM   2530 2HH2 ARG A 168      -0.520  10.131 -24.830  1.00  0.81           H  
ATOM   2531  N   GLU A 169       0.146  17.812 -25.733  1.00  0.79           N  
ATOM   2532  CA  GLU A 169      -1.051  17.675 -24.915  1.00  0.79           C  
ATOM   2533  C   GLU A 169      -2.352  18.174 -25.530  1.00  0.79           C  
ATOM   2534  O   GLU A 169      -2.975  19.108 -25.025  1.00  0.79           O  
ATOM   2535  CB  GLU A 169      -0.843  18.413 -23.599  1.00  0.79           C  
ATOM   2536  CG  GLU A 169       0.271  17.859 -22.757  1.00  0.79           C  
ATOM   2537  CD  GLU A 169       0.407  18.567 -21.456  1.00  0.79           C  
ATOM   2538  OE1 GLU A 169      -0.271  19.545 -21.250  1.00  0.79           O  
ATOM   2539  OE2 GLU A 169       1.188  18.124 -20.658  1.00  0.79           O  
ATOM   2540  H   GLU A 169       0.826  18.525 -25.514  1.00  0.79           H  
ATOM   2541  HA  GLU A 169      -1.180  16.615 -24.700  1.00  0.79           H  
ATOM   2542 1HB  GLU A 169      -0.617  19.462 -23.804  1.00  0.79           H  
ATOM   2543 2HB  GLU A 169      -1.762  18.382 -23.015  1.00  0.79           H  
ATOM   2544 1HG  GLU A 169       0.083  16.802 -22.571  1.00  0.79           H  
ATOM   2545 2HG  GLU A 169       1.206  17.942 -23.314  1.00  0.79           H  
ATOM   2546  N   ALA A 170      -2.770  17.516 -26.598  1.00  0.75           N  
ATOM   2547  CA  ALA A 170      -4.051  17.811 -27.213  1.00  0.75           C  
ATOM   2548  C   ALA A 170      -5.070  16.874 -26.603  1.00  0.75           C  
ATOM   2549  O   ALA A 170      -4.745  15.730 -26.282  1.00  0.75           O  
ATOM   2550  CB  ALA A 170      -4.021  17.647 -28.723  1.00  0.75           C  
ATOM   2551  H   ALA A 170      -2.164  16.786 -26.959  1.00  0.75           H  
ATOM   2552  HA  ALA A 170      -4.334  18.834 -26.969  1.00  0.75           H  
ATOM   2553 1HB  ALA A 170      -5.013  17.876 -29.099  1.00  0.75           H  
ATOM   2554 2HB  ALA A 170      -3.303  18.321 -29.164  1.00  0.75           H  
ATOM   2555 3HB  ALA A 170      -3.756  16.632 -28.972  1.00  0.75           H  
ATOM   2556  N   LYS A 171      -6.295  17.344 -26.453  1.00  0.70           N  
ATOM   2557  CA  LYS A 171      -7.385  16.508 -25.957  1.00  0.70           C  
ATOM   2558  C   LYS A 171      -8.504  16.460 -26.968  1.00  0.70           C  
ATOM   2559  O   LYS A 171      -8.966  17.514 -27.425  1.00  0.70           O  
ATOM   2560  CB  LYS A 171      -7.924  17.034 -24.628  1.00  0.70           C  
ATOM   2561  CG  LYS A 171      -9.079  16.209 -24.053  1.00  0.70           C  
ATOM   2562  CD  LYS A 171      -9.578  16.774 -22.731  1.00  0.70           C  
ATOM   2563  CE  LYS A 171     -10.777  15.984 -22.217  1.00  0.70           C  
ATOM   2564  NZ  LYS A 171     -11.292  16.530 -20.932  1.00  0.70           N  
ATOM   2565  H   LYS A 171      -6.468  18.323 -26.689  1.00  0.70           H  
ATOM   2566  HA  LYS A 171      -7.020  15.488 -25.818  1.00  0.70           H  
ATOM   2567 1HB  LYS A 171      -7.121  17.047 -23.889  1.00  0.70           H  
ATOM   2568 2HB  LYS A 171      -8.266  18.051 -24.754  1.00  0.70           H  
ATOM   2569 1HG  LYS A 171      -9.908  16.193 -24.765  1.00  0.70           H  
ATOM   2570 2HG  LYS A 171      -8.742  15.184 -23.900  1.00  0.70           H  
ATOM   2571 1HD  LYS A 171      -8.779  16.733 -21.990  1.00  0.70           H  
ATOM   2572 2HD  LYS A 171      -9.872  17.815 -22.868  1.00  0.70           H  
ATOM   2573 1HE  LYS A 171     -11.572  16.023 -22.961  1.00  0.70           H  
ATOM   2574 2HE  LYS A 171     -10.484  14.946 -22.068  1.00  0.70           H  
ATOM   2575 1HZ  LYS A 171     -12.087  15.982 -20.631  1.00  0.70           H  
ATOM   2576 2HZ  LYS A 171     -10.567  16.489 -20.231  1.00  0.70           H  
ATOM   2577 3HZ  LYS A 171     -11.578  17.490 -21.065  1.00  0.70           H  
ATOM   2578  N   VAL A 172      -8.960  15.258 -27.327  1.00  0.65           N  
ATOM   2579  CA  VAL A 172     -10.019  15.189 -28.319  1.00  0.65           C  
ATOM   2580  C   VAL A 172     -11.325  14.648 -27.750  1.00  0.65           C  
ATOM   2581  O   VAL A 172     -11.354  13.616 -27.077  1.00  0.65           O  
ATOM   2582  CB  VAL A 172      -9.584  14.289 -29.483  1.00  0.65           C  
ATOM   2583  CG1 VAL A 172     -10.672  14.244 -30.508  1.00  0.65           C  
ATOM   2584  CG2 VAL A 172      -8.303  14.789 -30.041  1.00  0.65           C  
ATOM   2585  H   VAL A 172      -8.570  14.376 -26.960  1.00  0.65           H  
ATOM   2586  HA  VAL A 172     -10.209  16.190 -28.706  1.00  0.65           H  
ATOM   2587  HB  VAL A 172      -9.440  13.267 -29.128  1.00  0.65           H  
ATOM   2588 1HG1 VAL A 172     -10.376  13.616 -31.335  1.00  0.65           H  
ATOM   2589 2HG1 VAL A 172     -11.590  13.852 -30.081  1.00  0.65           H  
ATOM   2590 3HG1 VAL A 172     -10.837  15.250 -30.851  1.00  0.65           H  
ATOM   2591 1HG2 VAL A 172      -8.013  14.144 -30.861  1.00  0.65           H  
ATOM   2592 2HG2 VAL A 172      -8.433  15.783 -30.389  1.00  0.65           H  
ATOM   2593 3HG2 VAL A 172      -7.531  14.771 -29.269  1.00  0.65           H  
ATOM   2594  N   GLN A 173     -12.415  15.349 -28.026  1.00  0.62           N  
ATOM   2595  CA  GLN A 173     -13.728  14.889 -27.621  1.00  0.62           C  
ATOM   2596  C   GLN A 173     -14.582  14.737 -28.859  1.00  0.62           C  
ATOM   2597  O   GLN A 173     -14.363  15.417 -29.865  1.00  0.62           O  
ATOM   2598  CB  GLN A 173     -14.402  15.831 -26.621  1.00  0.62           C  
ATOM   2599  CG  GLN A 173     -13.698  15.959 -25.273  1.00  0.62           C  
ATOM   2600  CD  GLN A 173     -14.519  16.756 -24.250  1.00  0.62           C  
ATOM   2601  OE1 GLN A 173     -14.977  16.188 -23.251  1.00  0.62           O  
ATOM   2602  NE2 GLN A 173     -14.713  18.044 -24.491  1.00  0.62           N  
ATOM   2603  H   GLN A 173     -12.327  16.221 -28.551  1.00  0.62           H  
ATOM   2604  HA  GLN A 173     -13.638  13.904 -27.159  1.00  0.62           H  
ATOM   2605 1HB  GLN A 173     -14.464  16.832 -27.055  1.00  0.62           H  
ATOM   2606 2HB  GLN A 173     -15.407  15.495 -26.453  1.00  0.62           H  
ATOM   2607 1HG  GLN A 173     -13.515  14.960 -24.872  1.00  0.62           H  
ATOM   2608 2HG  GLN A 173     -12.749  16.477 -25.424  1.00  0.62           H  
ATOM   2609 1HE2 GLN A 173     -15.253  18.603 -23.860  1.00  0.62           H  
ATOM   2610 2HE2 GLN A 173     -14.335  18.480 -25.322  1.00  0.62           H  
ATOM   2611  N   TRP A 174     -15.542  13.838 -28.803  1.00  0.60           N  
ATOM   2612  CA  TRP A 174     -16.419  13.640 -29.940  1.00  0.60           C  
ATOM   2613  C   TRP A 174     -17.836  14.037 -29.682  1.00  0.60           C  
ATOM   2614  O   TRP A 174     -18.333  13.866 -28.571  1.00  0.60           O  
ATOM   2615  CB  TRP A 174     -16.384  12.196 -30.363  1.00  0.60           C  
ATOM   2616  CG  TRP A 174     -15.168  11.854 -31.037  1.00  0.60           C  
ATOM   2617  CD1 TRP A 174     -13.998  11.422 -30.504  1.00  0.60           C  
ATOM   2618  CD2 TRP A 174     -14.970  11.924 -32.443  1.00  0.60           C  
ATOM   2619  NE1 TRP A 174     -13.096  11.211 -31.492  1.00  0.60           N  
ATOM   2620  CE2 TRP A 174     -13.685  11.499 -32.688  1.00  0.60           C  
ATOM   2621  CE3 TRP A 174     -15.787  12.304 -33.510  1.00  0.60           C  
ATOM   2622  CZ2 TRP A 174     -13.201  11.424 -33.926  1.00  0.60           C  
ATOM   2623  CZ3 TRP A 174     -15.284  12.248 -34.764  1.00  0.60           C  
ATOM   2624  CH2 TRP A 174     -14.019  11.809 -34.968  1.00  0.60           C  
ATOM   2625  H   TRP A 174     -15.676  13.284 -27.964  1.00  0.60           H  
ATOM   2626  HA  TRP A 174     -16.054  14.245 -30.770  1.00  0.60           H  
ATOM   2627 1HB  TRP A 174     -16.442  11.564 -29.482  1.00  0.60           H  
ATOM   2628 2HB  TRP A 174     -17.238  11.975 -30.994  1.00  0.60           H  
ATOM   2629  HD1 TRP A 174     -13.806  11.271 -29.443  1.00  0.60           H  
ATOM   2630  HE1 TRP A 174     -12.137  10.899 -31.358  1.00  0.60           H  
ATOM   2631  HE3 TRP A 174     -16.810  12.646 -33.329  1.00  0.60           H  
ATOM   2632  HZ2 TRP A 174     -12.203  11.084 -34.114  1.00  0.60           H  
ATOM   2633  HZ3 TRP A 174     -15.921  12.559 -35.589  1.00  0.60           H  
ATOM   2634  HH2 TRP A 174     -13.623  11.766 -35.973  1.00  0.60           H  
ATOM   2635  N   LYS A 175     -18.480  14.551 -30.717  1.00  0.61           N  
ATOM   2636  CA  LYS A 175     -19.877  14.887 -30.602  1.00  0.61           C  
ATOM   2637  C   LYS A 175     -20.680  14.326 -31.759  1.00  0.61           C  
ATOM   2638  O   LYS A 175     -20.224  14.302 -32.911  1.00  0.61           O  
ATOM   2639  CB  LYS A 175     -20.049  16.404 -30.511  1.00  0.61           C  
ATOM   2640  CG  LYS A 175     -19.423  17.033 -29.270  1.00  0.61           C  
ATOM   2641  CD  LYS A 175     -19.641  18.519 -29.217  1.00  0.61           C  
ATOM   2642  CE  LYS A 175     -19.003  19.092 -27.972  1.00  0.61           C  
ATOM   2643  NZ  LYS A 175     -19.147  20.570 -27.903  1.00  0.61           N  
ATOM   2644  H   LYS A 175     -17.989  14.699 -31.598  1.00  0.61           H  
ATOM   2645  HA  LYS A 175     -20.244  14.434 -29.696  1.00  0.61           H  
ATOM   2646 1HB  LYS A 175     -19.613  16.871 -31.375  1.00  0.61           H  
ATOM   2647 2HB  LYS A 175     -21.113  16.640 -30.501  1.00  0.61           H  
ATOM   2648 1HG  LYS A 175     -19.865  16.584 -28.383  1.00  0.61           H  
ATOM   2649 2HG  LYS A 175     -18.351  16.844 -29.253  1.00  0.61           H  
ATOM   2650 1HD  LYS A 175     -19.200  18.993 -30.096  1.00  0.61           H  
ATOM   2651 2HD  LYS A 175     -20.712  18.732 -29.199  1.00  0.61           H  
ATOM   2652 1HE  LYS A 175     -19.478  18.651 -27.097  1.00  0.61           H  
ATOM   2653 2HE  LYS A 175     -17.940  18.841 -27.959  1.00  0.61           H  
ATOM   2654 1HZ  LYS A 175     -18.707  20.918 -27.053  1.00  0.61           H  
ATOM   2655 2HZ  LYS A 175     -18.682  20.990 -28.708  1.00  0.61           H  
ATOM   2656 3HZ  LYS A 175     -20.119  20.821 -27.904  1.00  0.61           H  
ATOM   2657  N   VAL A 176     -21.871  13.839 -31.443  1.00  0.63           N  
ATOM   2658  CA  VAL A 176     -22.747  13.306 -32.476  1.00  0.63           C  
ATOM   2659  C   VAL A 176     -24.116  13.938 -32.299  1.00  0.63           C  
ATOM   2660  O   VAL A 176     -24.701  13.850 -31.221  1.00  0.63           O  
ATOM   2661  CB  VAL A 176     -22.813  11.777 -32.413  1.00  0.63           C  
ATOM   2662  CG1 VAL A 176     -23.682  11.308 -33.483  1.00  0.63           C  
ATOM   2663  CG2 VAL A 176     -21.444  11.185 -32.573  1.00  0.63           C  
ATOM   2664  H   VAL A 176     -22.169  13.896 -30.466  1.00  0.63           H  
ATOM   2665  HA  VAL A 176     -22.358  13.587 -33.450  1.00  0.63           H  
ATOM   2666  HB  VAL A 176     -23.241  11.469 -31.460  1.00  0.63           H  
ATOM   2667 1HG1 VAL A 176     -23.731  10.231 -33.447  1.00  0.63           H  
ATOM   2668 2HG1 VAL A 176     -24.676  11.733 -33.362  1.00  0.63           H  
ATOM   2669 3HG1 VAL A 176     -23.270  11.624 -34.442  1.00  0.63           H  
ATOM   2670 1HG2 VAL A 176     -21.513  10.102 -32.536  1.00  0.63           H  
ATOM   2671 2HG2 VAL A 176     -21.042  11.497 -33.524  1.00  0.63           H  
ATOM   2672 3HG2 VAL A 176     -20.799  11.531 -31.787  1.00  0.63           H  
ATOM   2673  N   ASP A 177     -24.600  14.635 -33.323  1.00  0.65           N  
ATOM   2674  CA  ASP A 177     -25.834  15.425 -33.229  1.00  0.65           C  
ATOM   2675  C   ASP A 177     -25.778  16.367 -32.020  1.00  0.65           C  
ATOM   2676  O   ASP A 177     -26.769  16.566 -31.325  1.00  0.65           O  
ATOM   2677  CB  ASP A 177     -27.064  14.513 -33.105  1.00  0.65           C  
ATOM   2678  CG  ASP A 177     -27.323  13.601 -34.324  1.00  0.65           C  
ATOM   2679  OD1 ASP A 177     -26.776  13.814 -35.404  1.00  0.65           O  
ATOM   2680  OD2 ASP A 177     -28.068  12.667 -34.158  1.00  0.65           O  
ATOM   2681  H   ASP A 177     -24.078  14.626 -34.195  1.00  0.65           H  
ATOM   2682  HA  ASP A 177     -25.931  16.028 -34.132  1.00  0.65           H  
ATOM   2683 1HB  ASP A 177     -26.970  13.884 -32.218  1.00  0.65           H  
ATOM   2684 2HB  ASP A 177     -27.947  15.136 -32.952  1.00  0.65           H  
ATOM   2685  N   ASN A 178     -24.591  16.929 -31.792  1.00  0.69           N  
ATOM   2686  CA  ASN A 178     -24.243  17.842 -30.699  1.00  0.69           C  
ATOM   2687  C   ASN A 178     -24.263  17.197 -29.297  1.00  0.69           C  
ATOM   2688  O   ASN A 178     -24.037  17.886 -28.300  1.00  0.69           O  
ATOM   2689  CB  ASN A 178     -25.149  19.063 -30.715  1.00  0.69           C  
ATOM   2690  CG  ASN A 178     -25.052  19.831 -32.004  1.00  0.69           C  
ATOM   2691  OD1 ASN A 178     -23.962  20.003 -32.564  1.00  0.69           O  
ATOM   2692  ND2 ASN A 178     -26.177  20.292 -32.491  1.00  0.69           N  
ATOM   2693  H   ASN A 178     -23.857  16.690 -32.439  1.00  0.69           H  
ATOM   2694  HA  ASN A 178     -23.221  18.183 -30.867  1.00  0.69           H  
ATOM   2695 1HB  ASN A 178     -26.184  18.785 -30.538  1.00  0.69           H  
ATOM   2696 2HB  ASN A 178     -24.857  19.726 -29.900  1.00  0.69           H  
ATOM   2697 1HD2 ASN A 178     -26.179  20.809 -33.347  1.00  0.69           H  
ATOM   2698 2HD2 ASN A 178     -27.036  20.126 -32.005  1.00  0.69           H  
ATOM   2699  N   ALA A 179     -24.470  15.881 -29.209  1.00  0.72           N  
ATOM   2700  CA  ALA A 179     -24.413  15.189 -27.928  1.00  0.72           C  
ATOM   2701  C   ALA A 179     -22.970  14.848 -27.632  1.00  0.72           C  
ATOM   2702  O   ALA A 179     -22.222  14.499 -28.544  1.00  0.72           O  
ATOM   2703  CB  ALA A 179     -25.270  13.936 -27.955  1.00  0.72           C  
ATOM   2704  H   ALA A 179     -24.670  15.330 -30.039  1.00  0.72           H  
ATOM   2705  HA  ALA A 179     -24.778  15.860 -27.152  1.00  0.72           H  
ATOM   2706 1HB  ALA A 179     -25.214  13.436 -26.990  1.00  0.72           H  
ATOM   2707 2HB  ALA A 179     -26.303  14.212 -28.167  1.00  0.72           H  
ATOM   2708 3HB  ALA A 179     -24.907  13.266 -28.733  1.00  0.72           H  
ATOM   2709  N   LEU A 180     -22.566  14.876 -26.370  1.00  0.75           N  
ATOM   2710  CA  LEU A 180     -21.171  14.553 -26.086  1.00  0.75           C  
ATOM   2711  C   LEU A 180     -20.903  13.063 -25.916  1.00  0.75           C  
ATOM   2712  O   LEU A 180     -21.497  12.394 -25.067  1.00  0.75           O  
ATOM   2713  CB  LEU A 180     -20.683  15.283 -24.824  1.00  0.75           C  
ATOM   2714  CG  LEU A 180     -19.191  15.022 -24.444  1.00  0.75           C  
ATOM   2715  CD1 LEU A 180     -18.282  15.604 -25.512  1.00  0.75           C  
ATOM   2716  CD2 LEU A 180     -18.880  15.630 -23.097  1.00  0.75           C  
ATOM   2717  H   LEU A 180     -23.195  15.148 -25.627  1.00  0.75           H  
ATOM   2718  HA  LEU A 180     -20.567  14.893 -26.925  1.00  0.75           H  
ATOM   2719 1HB  LEU A 180     -20.801  16.355 -24.980  1.00  0.75           H  
ATOM   2720 2HB  LEU A 180     -21.305  14.985 -23.977  1.00  0.75           H  
ATOM   2721  HG  LEU A 180     -19.014  13.955 -24.401  1.00  0.75           H  
ATOM   2722 1HD1 LEU A 180     -17.261  15.397 -25.229  1.00  0.75           H  
ATOM   2723 2HD1 LEU A 180     -18.497  15.148 -26.470  1.00  0.75           H  
ATOM   2724 3HD1 LEU A 180     -18.431  16.678 -25.579  1.00  0.75           H  
ATOM   2725 1HD2 LEU A 180     -17.833  15.429 -22.845  1.00  0.75           H  
ATOM   2726 2HD2 LEU A 180     -19.042  16.707 -23.132  1.00  0.75           H  
ATOM   2727 3HD2 LEU A 180     -19.526  15.187 -22.342  1.00  0.75           H  
ATOM   2728  N   GLN A 181     -19.986  12.563 -26.735  1.00  0.76           N  
ATOM   2729  CA  GLN A 181     -19.498  11.197 -26.702  1.00  0.76           C  
ATOM   2730  C   GLN A 181     -18.247  11.151 -25.836  1.00  0.76           C  
ATOM   2731  O   GLN A 181     -17.132  11.124 -26.356  1.00  0.76           O  
ATOM   2732  CB  GLN A 181     -19.136  10.686 -28.101  1.00  0.76           C  
ATOM   2733  CG  GLN A 181     -20.258  10.561 -29.109  1.00  0.76           C  
ATOM   2734  CD  GLN A 181     -21.156   9.375 -28.809  1.00  0.76           C  
ATOM   2735  OE1 GLN A 181     -20.672   8.230 -28.825  1.00  0.76           O  
ATOM   2736  NE2 GLN A 181     -22.439   9.618 -28.560  1.00  0.76           N  
ATOM   2737  H   GLN A 181     -19.561  13.182 -27.417  1.00  0.76           H  
ATOM   2738  HA  GLN A 181     -20.257  10.552 -26.261  1.00  0.76           H  
ATOM   2739 1HB  GLN A 181     -18.430  11.353 -28.518  1.00  0.76           H  
ATOM   2740 2HB  GLN A 181     -18.643   9.716 -28.018  1.00  0.76           H  
ATOM   2741 1HG  GLN A 181     -20.861  11.477 -29.100  1.00  0.76           H  
ATOM   2742 2HG  GLN A 181     -19.812  10.417 -30.087  1.00  0.76           H  
ATOM   2743 1HE2 GLN A 181     -23.066   8.861 -28.365  1.00  0.76           H  
ATOM   2744 2HE2 GLN A 181     -22.785  10.557 -28.567  1.00  0.76           H  
ATOM   2745  N   SER A 182     -18.412  11.171 -24.514  1.00  0.76           N  
ATOM   2746  CA  SER A 182     -17.243  11.181 -23.631  1.00  0.76           C  
ATOM   2747  C   SER A 182     -16.481   9.845 -23.682  1.00  0.76           C  
ATOM   2748  O   SER A 182     -15.323   9.760 -23.271  1.00  0.76           O  
ATOM   2749  CB  SER A 182     -17.663  11.477 -22.207  1.00  0.76           C  
ATOM   2750  OG  SER A 182     -18.407  10.418 -21.673  1.00  0.76           O  
ATOM   2751  H   SER A 182     -19.350  11.206 -24.131  1.00  0.76           H  
ATOM   2752  HA  SER A 182     -16.569  11.972 -23.966  1.00  0.76           H  
ATOM   2753 1HB  SER A 182     -16.776  11.647 -21.597  1.00  0.76           H  
ATOM   2754 2HB  SER A 182     -18.257  12.392 -22.187  1.00  0.76           H  
ATOM   2755  HG  SER A 182     -17.836   9.643 -21.732  1.00  0.76           H  
ATOM   2756  N   GLY A 183     -17.163   8.802 -24.162  1.00  0.74           N  
ATOM   2757  CA  GLY A 183     -16.607   7.463 -24.316  1.00  0.74           C  
ATOM   2758  C   GLY A 183     -16.637   7.038 -25.786  1.00  0.74           C  
ATOM   2759  O   GLY A 183     -16.541   7.868 -26.687  1.00  0.74           O  
ATOM   2760  H   GLY A 183     -18.111   8.967 -24.461  1.00  0.74           H  
ATOM   2761 1HA  GLY A 183     -15.582   7.445 -23.946  1.00  0.74           H  
ATOM   2762 2HA  GLY A 183     -17.183   6.760 -23.716  1.00  0.74           H  
ATOM   2763  N   ASN A 184     -16.713   5.726 -26.015  1.00  0.72           N  
ATOM   2764  CA  ASN A 184     -16.732   5.132 -27.359  1.00  0.72           C  
ATOM   2765  C   ASN A 184     -15.562   5.580 -28.240  1.00  0.72           C  
ATOM   2766  O   ASN A 184     -15.717   5.695 -29.457  1.00  0.72           O  
ATOM   2767  CB  ASN A 184     -18.042   5.464 -28.072  1.00  0.72           C  
ATOM   2768  CG  ASN A 184     -19.266   4.895 -27.381  1.00  0.72           C  
ATOM   2769  OD1 ASN A 184     -19.199   3.825 -26.757  1.00  0.72           O  
ATOM   2770  ND2 ASN A 184     -20.386   5.584 -27.486  1.00  0.72           N  
ATOM   2771  H   ASN A 184     -16.776   5.105 -25.220  1.00  0.72           H  
ATOM   2772  HA  ASN A 184     -16.657   4.049 -27.256  1.00  0.72           H  
ATOM   2773 1HB  ASN A 184     -18.161   6.546 -28.161  1.00  0.72           H  
ATOM   2774 2HB  ASN A 184     -18.003   5.068 -29.084  1.00  0.72           H  
ATOM   2775 1HD2 ASN A 184     -21.221   5.247 -27.057  1.00  0.72           H  
ATOM   2776 2HD2 ASN A 184     -20.417   6.457 -28.014  1.00  0.72           H  
ATOM   2777  N   SER A 185     -14.369   5.745 -27.666  1.00  0.71           N  
ATOM   2778  CA  SER A 185     -13.257   6.195 -28.496  1.00  0.71           C  
ATOM   2779  C   SER A 185     -11.870   5.801 -28.002  1.00  0.71           C  
ATOM   2780  O   SER A 185     -11.682   5.419 -26.844  1.00  0.71           O  
ATOM   2781  CB  SER A 185     -13.306   7.710 -28.640  1.00  0.71           C  
ATOM   2782  OG  SER A 185     -13.065   8.341 -27.415  1.00  0.71           O  
ATOM   2783  H   SER A 185     -14.255   5.615 -26.673  1.00  0.71           H  
ATOM   2784  HA  SER A 185     -13.390   5.747 -29.475  1.00  0.71           H  
ATOM   2785 1HB  SER A 185     -12.554   8.026 -29.355  1.00  0.71           H  
ATOM   2786 2HB  SER A 185     -14.276   8.021 -29.034  1.00  0.71           H  
ATOM   2787  HG  SER A 185     -13.915   8.360 -26.959  1.00  0.71           H  
ATOM   2788  N   GLN A 186     -10.898   5.937 -28.913  1.00  0.71           N  
ATOM   2789  CA  GLN A 186      -9.479   5.662 -28.654  1.00  0.71           C  
ATOM   2790  C   GLN A 186      -8.533   6.679 -29.313  1.00  0.71           C  
ATOM   2791  O   GLN A 186      -8.670   6.989 -30.500  1.00  0.71           O  
ATOM   2792  CB  GLN A 186      -9.121   4.253 -29.152  1.00  0.71           C  
ATOM   2793  CG  GLN A 186      -7.640   3.854 -28.989  1.00  0.71           C  
ATOM   2794  CD  GLN A 186      -7.241   3.564 -27.543  1.00  0.71           C  
ATOM   2795  OE1 GLN A 186      -7.833   2.692 -26.892  1.00  0.71           O  
ATOM   2796  NE2 GLN A 186      -6.239   4.286 -27.032  1.00  0.71           N  
ATOM   2797  H   GLN A 186     -11.195   6.236 -29.843  1.00  0.71           H  
ATOM   2798  HA  GLN A 186      -9.314   5.704 -27.578  1.00  0.71           H  
ATOM   2799 1HB  GLN A 186      -9.724   3.519 -28.616  1.00  0.71           H  
ATOM   2800 2HB  GLN A 186      -9.373   4.171 -30.210  1.00  0.71           H  
ATOM   2801 1HG  GLN A 186      -7.467   2.950 -29.568  1.00  0.71           H  
ATOM   2802 2HG  GLN A 186      -7.002   4.654 -29.364  1.00  0.71           H  
ATOM   2803 1HE2 GLN A 186      -5.939   4.129 -26.093  1.00  0.71           H  
ATOM   2804 2HE2 GLN A 186      -5.764   5.006 -27.597  1.00  0.71           H  
ATOM   2805  N   GLU A 187      -7.589   7.217 -28.526  1.00  0.73           N  
ATOM   2806  CA  GLU A 187      -6.584   8.155 -29.052  1.00  0.73           C  
ATOM   2807  C   GLU A 187      -5.209   7.493 -29.227  1.00  0.73           C  
ATOM   2808  O   GLU A 187      -4.883   6.513 -28.544  1.00  0.73           O  
ATOM   2809  CB  GLU A 187      -6.414   9.400 -28.159  1.00  0.73           C  
ATOM   2810  CG  GLU A 187      -7.644  10.312 -28.036  1.00  0.73           C  
ATOM   2811  CD  GLU A 187      -7.359  11.625 -27.266  1.00  0.73           C  
ATOM   2812  OE1 GLU A 187      -6.236  11.839 -26.894  1.00  0.73           O  
ATOM   2813  OE2 GLU A 187      -8.286  12.374 -27.037  1.00  0.73           O  
ATOM   2814  H   GLU A 187      -7.549   6.948 -27.553  1.00  0.73           H  
ATOM   2815  HA  GLU A 187      -6.911   8.490 -30.028  1.00  0.73           H  
ATOM   2816 1HB  GLU A 187      -6.128   9.087 -27.157  1.00  0.73           H  
ATOM   2817 2HB  GLU A 187      -5.598  10.010 -28.555  1.00  0.73           H  
ATOM   2818 1HG  GLU A 187      -7.982  10.566 -29.032  1.00  0.73           H  
ATOM   2819 2HG  GLU A 187      -8.446   9.766 -27.540  1.00  0.73           H  
ATOM   2820  N   SER A 188      -4.393   8.066 -30.122  1.00  0.79           N  
ATOM   2821  CA  SER A 188      -3.012   7.622 -30.336  1.00  0.79           C  
ATOM   2822  C   SER A 188      -2.100   8.774 -30.788  1.00  0.79           C  
ATOM   2823  O   SER A 188      -2.472   9.579 -31.641  1.00  0.79           O  
ATOM   2824  CB  SER A 188      -2.991   6.519 -31.374  1.00  0.79           C  
ATOM   2825  OG  SER A 188      -1.685   6.090 -31.626  1.00  0.79           O  
ATOM   2826  H   SER A 188      -4.769   8.825 -30.687  1.00  0.79           H  
ATOM   2827  HA  SER A 188      -2.626   7.230 -29.394  1.00  0.79           H  
ATOM   2828 1HB  SER A 188      -3.596   5.679 -31.027  1.00  0.79           H  
ATOM   2829 2HB  SER A 188      -3.440   6.886 -32.297  1.00  0.79           H  
ATOM   2830  HG  SER A 188      -1.190   6.880 -31.862  1.00  0.79           H  
ATOM   2831  N   VAL A 189      -0.888   8.838 -30.225  1.00  0.88           N  
ATOM   2832  CA  VAL A 189       0.060   9.912 -30.565  1.00  0.88           C  
ATOM   2833  C   VAL A 189       1.330   9.393 -31.218  1.00  0.88           C  
ATOM   2834  O   VAL A 189       1.983   8.469 -30.725  1.00  0.88           O  
ATOM   2835  CB  VAL A 189       0.443  10.739 -29.327  1.00  0.88           C  
ATOM   2836  CG1 VAL A 189       1.483  11.811 -29.705  1.00  0.88           C  
ATOM   2837  CG2 VAL A 189      -0.782  11.396 -28.795  1.00  0.88           C  
ATOM   2838  H   VAL A 189      -0.629   8.141 -29.539  1.00  0.88           H  
ATOM   2839  HA  VAL A 189      -0.425  10.586 -31.270  1.00  0.88           H  
ATOM   2840  HB  VAL A 189       0.884  10.093 -28.572  1.00  0.88           H  
ATOM   2841 1HG1 VAL A 189       1.736  12.382 -28.835  1.00  0.88           H  
ATOM   2842 2HG1 VAL A 189       2.387  11.345 -30.092  1.00  0.88           H  
ATOM   2843 3HG1 VAL A 189       1.062  12.474 -30.465  1.00  0.88           H  
ATOM   2844 1HG2 VAL A 189      -0.535  12.000 -27.926  1.00  0.88           H  
ATOM   2845 2HG2 VAL A 189      -1.171  12.026 -29.580  1.00  0.88           H  
ATOM   2846 3HG2 VAL A 189      -1.524  10.651 -28.517  1.00  0.88           H  
ATOM   2847  N   THR A 190       1.697  10.025 -32.322  1.00  0.99           N  
ATOM   2848  CA  THR A 190       2.852   9.651 -33.129  1.00  0.99           C  
ATOM   2849  C   THR A 190       4.202  10.099 -32.556  1.00  0.99           C  
ATOM   2850  O   THR A 190       4.934  10.843 -33.208  1.00  0.99           O  
ATOM   2851  CB  THR A 190       2.675  10.273 -34.521  1.00  0.99           C  
ATOM   2852  OG1 THR A 190       2.474  11.686 -34.373  1.00  0.99           O  
ATOM   2853  CG2 THR A 190       1.451   9.687 -35.198  1.00  0.99           C  
ATOM   2854  H   THR A 190       1.128  10.816 -32.635  1.00  0.99           H  
ATOM   2855  HA  THR A 190       2.866   8.565 -33.217  1.00  0.99           H  
ATOM   2856  HB  THR A 190       3.562  10.089 -35.125  1.00  0.99           H  
ATOM   2857  HG1 THR A 190       1.656  11.829 -33.843  1.00  0.99           H  
ATOM   2858 1HG2 THR A 190       1.322  10.148 -36.177  1.00  0.99           H  
ATOM   2859 2HG2 THR A 190       1.577   8.613 -35.313  1.00  0.99           H  
ATOM   2860 3HG2 THR A 190       0.568   9.889 -34.584  1.00  0.99           H  
ATOM   2861  N   GLU A 191       4.533   9.629 -31.350  1.00  1.10           N  
ATOM   2862  CA  GLU A 191       5.773  10.020 -30.654  1.00  1.10           C  
ATOM   2863  C   GLU A 191       6.029  11.519 -30.827  1.00  1.10           C  
ATOM   2864  O   GLU A 191       5.232  12.313 -30.343  1.00  1.10           O  
ATOM   2865  CB  GLU A 191       6.976   9.182 -31.116  1.00  1.10           C  
ATOM   2866  CG  GLU A 191       6.862   7.697 -30.789  1.00  1.10           C  
ATOM   2867  CD  GLU A 191       8.114   6.897 -31.115  1.00  1.10           C  
ATOM   2868  OE1 GLU A 191       8.930   7.364 -31.873  1.00  1.10           O  
ATOM   2869  OE2 GLU A 191       8.245   5.814 -30.592  1.00  1.10           O  
ATOM   2870  H   GLU A 191       3.859   9.002 -30.909  1.00  1.10           H  
ATOM   2871  HA  GLU A 191       5.638   9.833 -29.588  1.00  1.10           H  
ATOM   2872 1HB  GLU A 191       7.100   9.277 -32.196  1.00  1.10           H  
ATOM   2873 2HB  GLU A 191       7.880   9.546 -30.647  1.00  1.10           H  
ATOM   2874 1HG  GLU A 191       6.648   7.595 -29.725  1.00  1.10           H  
ATOM   2875 2HG  GLU A 191       6.018   7.284 -31.341  1.00  1.10           H  
ATOM   2876  N   GLN A 192       7.133  11.893 -31.494  1.00  1.20           N  
ATOM   2877  CA  GLN A 192       7.491  13.297 -31.762  1.00  1.20           C  
ATOM   2878  C   GLN A 192       8.248  13.395 -33.100  1.00  1.20           C  
ATOM   2879  O   GLN A 192       9.139  12.589 -33.381  1.00  1.20           O  
ATOM   2880  CB  GLN A 192       8.386  13.907 -30.657  1.00  1.20           C  
ATOM   2881  CG  GLN A 192       8.685  15.399 -30.907  1.00  1.20           C  
ATOM   2882  CD  GLN A 192       9.670  16.123 -29.938  1.00  1.20           C  
ATOM   2883  OE1 GLN A 192      10.846  16.335 -30.315  1.00  1.20           O  
ATOM   2884  NE2 GLN A 192       9.221  16.516 -28.748  1.00  1.20           N  
ATOM   2885  H   GLN A 192       7.733  11.171 -31.861  1.00  1.20           H  
ATOM   2886  HA  GLN A 192       6.576  13.887 -31.848  1.00  1.20           H  
ATOM   2887 1HB  GLN A 192       7.888  13.817 -29.693  1.00  1.20           H  
ATOM   2888 2HB  GLN A 192       9.329  13.370 -30.608  1.00  1.20           H  
ATOM   2889 1HG  GLN A 192       9.141  15.446 -31.874  1.00  1.20           H  
ATOM   2890 2HG  GLN A 192       7.739  15.953 -30.920  1.00  1.20           H  
ATOM   2891 1HE2 GLN A 192       9.825  17.028 -28.088  1.00  1.20           H  
ATOM   2892 2HE2 GLN A 192       8.288  16.333 -28.461  1.00  1.20           H  
ATOM   2893  N   ASP A 193       7.930  14.404 -33.917  1.00  1.25           N  
ATOM   2894  CA  ASP A 193       8.632  14.624 -35.184  1.00  1.25           C  
ATOM   2895  C   ASP A 193      10.090  15.027 -34.967  1.00  1.25           C  
ATOM   2896  O   ASP A 193      10.383  16.128 -34.514  1.00  1.25           O  
ATOM   2897  CB  ASP A 193       7.880  15.692 -35.997  1.00  1.25           C  
ATOM   2898  CG  ASP A 193       8.458  16.024 -37.375  1.00  1.25           C  
ATOM   2899  OD1 ASP A 193       9.670  16.210 -37.479  1.00  1.25           O  
ATOM   2900  OD2 ASP A 193       7.704  16.071 -38.319  1.00  1.25           O  
ATOM   2901  H   ASP A 193       7.179  15.048 -33.662  1.00  1.25           H  
ATOM   2902  HA  ASP A 193       8.617  13.690 -35.746  1.00  1.25           H  
ATOM   2903 1HB  ASP A 193       6.842  15.371 -36.128  1.00  1.25           H  
ATOM   2904 2HB  ASP A 193       7.842  16.602 -35.424  1.00  1.25           H  
ATOM   2905  N   SER A 194      11.020  14.168 -35.366  1.00  1.25           N  
ATOM   2906  CA  SER A 194      12.446  14.411 -35.133  1.00  1.25           C  
ATOM   2907  C   SER A 194      13.041  15.653 -35.830  1.00  1.25           C  
ATOM   2908  O   SER A 194      14.163  16.049 -35.509  1.00  1.25           O  
ATOM   2909  CB  SER A 194      13.246  13.185 -35.536  1.00  1.25           C  
ATOM   2910  OG  SER A 194      13.184  12.972 -36.919  1.00  1.25           O  
ATOM   2911  H   SER A 194      10.727  13.292 -35.777  1.00  1.25           H  
ATOM   2912  HA  SER A 194      12.574  14.551 -34.059  1.00  1.25           H  
ATOM   2913 1HB  SER A 194      14.284  13.321 -35.235  1.00  1.25           H  
ATOM   2914 2HB  SER A 194      12.863  12.312 -35.011  1.00  1.25           H  
ATOM   2915  HG  SER A 194      13.449  13.805 -37.324  1.00  1.25           H  
ATOM   2916  N   LYS A 195      12.344  16.214 -36.824  1.00  1.19           N  
ATOM   2917  CA  LYS A 195      12.833  17.395 -37.533  1.00  1.19           C  
ATOM   2918  C   LYS A 195      12.340  18.683 -36.866  1.00  1.19           C  
ATOM   2919  O   LYS A 195      13.140  19.549 -36.496  1.00  1.19           O  
ATOM   2920  CB  LYS A 195      12.384  17.377 -38.999  1.00  1.19           C  
ATOM   2921  CG  LYS A 195      12.898  18.551 -39.859  1.00  1.19           C  
ATOM   2922  CD  LYS A 195      12.349  18.465 -41.290  1.00  1.19           C  
ATOM   2923  CE  LYS A 195      10.893  18.914 -41.300  1.00  1.19           C  
ATOM   2924  NZ  LYS A 195      10.760  20.413 -41.211  1.00  1.19           N  
ATOM   2925  H   LYS A 195      11.404  15.876 -37.046  1.00  1.19           H  
ATOM   2926  HA  LYS A 195      13.921  17.398 -37.498  1.00  1.19           H  
ATOM   2927 1HB  LYS A 195      12.703  16.449 -39.464  1.00  1.19           H  
ATOM   2928 2HB  LYS A 195      11.291  17.400 -39.039  1.00  1.19           H  
ATOM   2929 1HG  LYS A 195      12.562  19.493 -39.411  1.00  1.19           H  
ATOM   2930 2HG  LYS A 195      13.986  18.545 -39.882  1.00  1.19           H  
ATOM   2931 1HD  LYS A 195      12.928  19.113 -41.947  1.00  1.19           H  
ATOM   2932 2HD  LYS A 195      12.413  17.442 -41.653  1.00  1.19           H  
ATOM   2933 1HE  LYS A 195      10.391  18.560 -42.196  1.00  1.19           H  
ATOM   2934 2HE  LYS A 195      10.402  18.477 -40.423  1.00  1.19           H  
ATOM   2935 1HZ  LYS A 195       9.766  20.663 -41.127  1.00  1.19           H  
ATOM   2936 2HZ  LYS A 195      11.196  20.754 -40.345  1.00  1.19           H  
ATOM   2937 3HZ  LYS A 195      11.176  20.874 -41.993  1.00  1.19           H  
ATOM   2938  N   ASP A 196      11.008  18.810 -36.737  1.00  1.10           N  
ATOM   2939  CA  ASP A 196      10.415  20.042 -36.188  1.00  1.10           C  
ATOM   2940  C   ASP A 196       9.936  19.949 -34.729  1.00  1.10           C  
ATOM   2941  O   ASP A 196       9.489  20.943 -34.158  1.00  1.10           O  
ATOM   2942  CB  ASP A 196       9.242  20.522 -37.061  1.00  1.10           C  
ATOM   2943  CG  ASP A 196       9.684  20.935 -38.476  1.00  1.10           C  
ATOM   2944  OD1 ASP A 196      10.828  21.293 -38.652  1.00  1.10           O  
ATOM   2945  OD2 ASP A 196       8.904  20.868 -39.413  1.00  1.10           O  
ATOM   2946  H   ASP A 196      10.415  18.019 -37.029  1.00  1.10           H  
ATOM   2947  HA  ASP A 196      11.181  20.815 -36.223  1.00  1.10           H  
ATOM   2948 1HB  ASP A 196       8.502  19.717 -37.142  1.00  1.10           H  
ATOM   2949 2HB  ASP A 196       8.752  21.371 -36.584  1.00  1.10           H  
ATOM   2950  N   SER A 197      10.036  18.771 -34.123  1.00  0.99           N  
ATOM   2951  CA  SER A 197       9.559  18.496 -32.765  1.00  0.99           C  
ATOM   2952  C   SER A 197       8.094  18.807 -32.533  1.00  0.99           C  
ATOM   2953  O   SER A 197       7.717  19.236 -31.449  1.00  0.99           O  
ATOM   2954  CB  SER A 197      10.391  19.190 -31.710  1.00  0.99           C  
ATOM   2955  OG  SER A 197      11.687  18.672 -31.671  1.00  0.99           O  
ATOM   2956  H   SER A 197      10.420  17.975 -34.621  1.00  0.99           H  
ATOM   2957  HA  SER A 197       9.692  17.438 -32.599  1.00  0.99           H  
ATOM   2958 1HB  SER A 197      10.420  20.230 -31.916  1.00  0.99           H  
ATOM   2959 2HB  SER A 197       9.920  19.070 -30.735  1.00  0.99           H  
ATOM   2960  HG  SER A 197      11.586  17.789 -31.233  1.00  0.99           H  
ATOM   2961  N   THR A 198       7.267  18.526 -33.530  1.00  0.88           N  
ATOM   2962  CA  THR A 198       5.831  18.704 -33.407  1.00  0.88           C  
ATOM   2963  C   THR A 198       5.157  17.349 -33.278  1.00  0.88           C  
ATOM   2964  O   THR A 198       5.791  16.298 -33.439  1.00  0.88           O  
ATOM   2965  CB  THR A 198       5.236  19.519 -34.572  1.00  0.88           C  
ATOM   2966  OG1 THR A 198       5.407  18.827 -35.820  1.00  0.88           O  
ATOM   2967  CG2 THR A 198       5.900  20.868 -34.650  1.00  0.88           C  
ATOM   2968  H   THR A 198       7.657  18.196 -34.397  1.00  0.88           H  
ATOM   2969  HA  THR A 198       5.619  19.259 -32.492  1.00  0.88           H  
ATOM   2970  HB  THR A 198       4.170  19.662 -34.398  1.00  0.88           H  
ATOM   2971  HG1 THR A 198       4.875  19.286 -36.505  1.00  0.88           H  
ATOM   2972 1HG2 THR A 198       5.460  21.441 -35.464  1.00  0.88           H  
ATOM   2973 2HG2 THR A 198       5.757  21.399 -33.714  1.00  0.88           H  
ATOM   2974 3HG2 THR A 198       6.959  20.739 -34.830  1.00  0.88           H  
ATOM   2975  N   TYR A 199       3.870  17.376 -32.988  1.00  0.78           N  
ATOM   2976  CA  TYR A 199       3.085  16.183 -32.763  1.00  0.78           C  
ATOM   2977  C   TYR A 199       1.885  16.055 -33.672  1.00  0.78           C  
ATOM   2978  O   TYR A 199       1.307  17.044 -34.127  1.00  0.78           O  
ATOM   2979  CB  TYR A 199       2.592  16.199 -31.322  1.00  0.78           C  
ATOM   2980  CG  TYR A 199       3.683  16.149 -30.328  1.00  0.78           C  
ATOM   2981  CD1 TYR A 199       4.342  17.305 -29.943  1.00  0.78           C  
ATOM   2982  CD2 TYR A 199       4.021  14.954 -29.781  1.00  0.78           C  
ATOM   2983  CE1 TYR A 199       5.349  17.226 -29.007  1.00  0.78           C  
ATOM   2984  CE2 TYR A 199       5.019  14.879 -28.852  1.00  0.78           C  
ATOM   2985  CZ  TYR A 199       5.677  16.003 -28.468  1.00  0.78           C  
ATOM   2986  OH  TYR A 199       6.666  15.917 -27.538  1.00  0.78           O  
ATOM   2987  H   TYR A 199       3.418  18.274 -32.872  1.00  0.78           H  
ATOM   2988  HA  TYR A 199       3.720  15.312 -32.926  1.00  0.78           H  
ATOM   2989 1HB  TYR A 199       2.028  17.113 -31.153  1.00  0.78           H  
ATOM   2990 2HB  TYR A 199       1.922  15.356 -31.147  1.00  0.78           H  
ATOM   2991  HD1 TYR A 199       4.065  18.266 -30.379  1.00  0.78           H  
ATOM   2992  HD2 TYR A 199       3.493  14.052 -30.088  1.00  0.78           H  
ATOM   2993  HE1 TYR A 199       5.879  18.115 -28.693  1.00  0.78           H  
ATOM   2994  HE2 TYR A 199       5.286  13.916 -28.418  1.00  0.78           H  
ATOM   2995  HH  TYR A 199       6.776  14.997 -27.274  1.00  0.78           H  
ATOM   2996  N   SER A 200       1.488  14.819 -33.899  1.00  0.70           N  
ATOM   2997  CA  SER A 200       0.239  14.550 -34.578  1.00  0.70           C  
ATOM   2998  C   SER A 200      -0.483  13.464 -33.764  1.00  0.70           C  
ATOM   2999  O   SER A 200       0.162  12.557 -33.207  1.00  0.70           O  
ATOM   3000  CB  SER A 200       0.467  14.156 -36.031  1.00  0.70           C  
ATOM   3001  OG  SER A 200       1.105  15.208 -36.780  1.00  0.70           O  
ATOM   3002  H   SER A 200       2.047  14.050 -33.553  1.00  0.70           H  
ATOM   3003  HA  SER A 200      -0.366  15.452 -34.565  1.00  0.70           H  
ATOM   3004 1HB  SER A 200       1.072  13.253 -36.075  1.00  0.70           H  
ATOM   3005 2HB  SER A 200      -0.499  13.924 -36.486  1.00  0.70           H  
ATOM   3006  HG  SER A 200       1.136  14.887 -37.690  1.00  0.70           H  
ATOM   3007  N   LEU A 201      -1.809  13.582 -33.687  1.00  0.65           N  
ATOM   3008  CA  LEU A 201      -2.653  12.697 -32.881  1.00  0.65           C  
ATOM   3009  C   LEU A 201      -3.869  12.194 -33.651  1.00  0.65           C  
ATOM   3010  O   LEU A 201      -4.547  12.954 -34.351  1.00  0.65           O  
ATOM   3011  CB  LEU A 201      -3.131  13.460 -31.617  1.00  0.65           C  
ATOM   3012  CG  LEU A 201      -3.995  12.706 -30.560  1.00  0.65           C  
ATOM   3013  CD1 LEU A 201      -3.823  13.375 -29.199  1.00  0.65           C  
ATOM   3014  CD2 LEU A 201      -5.447  12.752 -30.922  1.00  0.65           C  
ATOM   3015  H   LEU A 201      -2.239  14.349 -34.205  1.00  0.65           H  
ATOM   3016  HA  LEU A 201      -2.061  11.838 -32.579  1.00  0.65           H  
ATOM   3017 1HB  LEU A 201      -2.248  13.797 -31.096  1.00  0.65           H  
ATOM   3018 2HB  LEU A 201      -3.673  14.312 -31.919  1.00  0.65           H  
ATOM   3019  HG  LEU A 201      -3.659  11.669 -30.499  1.00  0.65           H  
ATOM   3020 1HD1 LEU A 201      -4.423  12.840 -28.456  1.00  0.65           H  
ATOM   3021 2HD1 LEU A 201      -2.795  13.375 -28.888  1.00  0.65           H  
ATOM   3022 3HD1 LEU A 201      -4.169  14.398 -29.261  1.00  0.65           H  
ATOM   3023 1HD2 LEU A 201      -6.027  12.220 -30.166  1.00  0.65           H  
ATOM   3024 2HD2 LEU A 201      -5.758  13.765 -30.957  1.00  0.65           H  
ATOM   3025 3HD2 LEU A 201      -5.611  12.307 -31.870  1.00  0.65           H  
ATOM   3026  N   SER A 202      -4.132  10.899 -33.545  1.00  0.62           N  
ATOM   3027  CA  SER A 202      -5.316  10.339 -34.174  1.00  0.62           C  
ATOM   3028  C   SER A 202      -6.340  10.010 -33.100  1.00  0.62           C  
ATOM   3029  O   SER A 202      -5.985   9.585 -31.996  1.00  0.62           O  
ATOM   3030  CB  SER A 202      -4.968   9.090 -34.958  1.00  0.62           C  
ATOM   3031  OG  SER A 202      -4.101   9.384 -36.021  1.00  0.62           O  
ATOM   3032  H   SER A 202      -3.526  10.315 -32.971  1.00  0.62           H  
ATOM   3033  HA  SER A 202      -5.752  11.075 -34.849  1.00  0.62           H  
ATOM   3034 1HB  SER A 202      -4.502   8.363 -34.294  1.00  0.62           H  
ATOM   3035 2HB  SER A 202      -5.885   8.644 -35.346  1.00  0.62           H  
ATOM   3036  HG  SER A 202      -4.541  10.066 -36.535  1.00  0.62           H  
ATOM   3037  N   SER A 203      -7.615  10.160 -33.431  1.00  0.60           N  
ATOM   3038  CA  SER A 203      -8.681   9.793 -32.515  1.00  0.60           C  
ATOM   3039  C   SER A 203      -9.829   9.143 -33.263  1.00  0.60           C  
ATOM   3040  O   SER A 203     -10.337   9.696 -34.237  1.00  0.60           O  
ATOM   3041  CB  SER A 203      -9.182  11.017 -31.782  1.00  0.60           C  
ATOM   3042  OG  SER A 203     -10.229  10.691 -30.907  1.00  0.60           O  
ATOM   3043  H   SER A 203      -7.851  10.583 -34.328  1.00  0.60           H  
ATOM   3044  HA  SER A 203      -8.295   9.075 -31.797  1.00  0.60           H  
ATOM   3045 1HB  SER A 203      -8.368  11.481 -31.229  1.00  0.60           H  
ATOM   3046 2HB  SER A 203      -9.528  11.737 -32.513  1.00  0.60           H  
ATOM   3047  HG  SER A 203      -9.814  10.292 -30.129  1.00  0.60           H  
ATOM   3048  N   THR A 204     -10.241   7.965 -32.813  1.00  0.60           N  
ATOM   3049  CA  THR A 204     -11.333   7.276 -33.484  1.00  0.60           C  
ATOM   3050  C   THR A 204     -12.550   7.078 -32.582  1.00  0.60           C  
ATOM   3051  O   THR A 204     -12.420   6.633 -31.439  1.00  0.60           O  
ATOM   3052  CB  THR A 204     -10.863   5.911 -34.017  1.00  0.60           C  
ATOM   3053  OG1 THR A 204      -9.786   6.102 -34.947  1.00  0.60           O  
ATOM   3054  CG2 THR A 204     -12.014   5.206 -34.733  1.00  0.60           C  
ATOM   3055  H   THR A 204      -9.770   7.549 -32.007  1.00  0.60           H  
ATOM   3056  HA  THR A 204     -11.654   7.874 -34.331  1.00  0.60           H  
ATOM   3057  HB  THR A 204     -10.516   5.293 -33.190  1.00  0.60           H  
ATOM   3058  HG1 THR A 204      -9.590   5.269 -35.382  1.00  0.60           H  
ATOM   3059 1HG2 THR A 204     -11.670   4.248 -35.115  1.00  0.60           H  
ATOM   3060 2HG2 THR A 204     -12.834   5.040 -34.042  1.00  0.60           H  
ATOM   3061 3HG2 THR A 204     -12.360   5.824 -35.564  1.00  0.60           H  
ATOM   3062  N   LEU A 205     -13.723   7.408 -33.129  1.00  0.61           N  
ATOM   3063  CA  LEU A 205     -15.042   7.240 -32.508  1.00  0.61           C  
ATOM   3064  C   LEU A 205     -15.715   6.006 -33.073  1.00  0.61           C  
ATOM   3065  O   LEU A 205     -15.802   5.883 -34.291  1.00  0.61           O  
ATOM   3066  CB  LEU A 205     -15.922   8.447 -32.828  1.00  0.61           C  
ATOM   3067  CG  LEU A 205     -17.385   8.388 -32.361  1.00  0.61           C  
ATOM   3068  CD1 LEU A 205     -17.453   8.415 -30.846  1.00  0.61           C  
ATOM   3069  CD2 LEU A 205     -18.148   9.548 -32.977  1.00  0.61           C  
ATOM   3070  H   LEU A 205     -13.695   7.799 -34.069  1.00  0.61           H  
ATOM   3071  HA  LEU A 205     -14.928   7.125 -31.433  1.00  0.61           H  
ATOM   3072 1HB  LEU A 205     -15.486   9.279 -32.342  1.00  0.61           H  
ATOM   3073 2HB  LEU A 205     -15.899   8.626 -33.893  1.00  0.61           H  
ATOM   3074  HG  LEU A 205     -17.828   7.449 -32.690  1.00  0.61           H  
ATOM   3075 1HD1 LEU A 205     -18.489   8.354 -30.525  1.00  0.61           H  
ATOM   3076 2HD1 LEU A 205     -16.910   7.575 -30.443  1.00  0.61           H  
ATOM   3077 3HD1 LEU A 205     -17.015   9.330 -30.474  1.00  0.61           H  
ATOM   3078 1HD2 LEU A 205     -19.178   9.493 -32.663  1.00  0.61           H  
ATOM   3079 2HD2 LEU A 205     -17.723  10.471 -32.647  1.00  0.61           H  
ATOM   3080 3HD2 LEU A 205     -18.094   9.494 -34.063  1.00  0.61           H  
ATOM   3081  N   THR A 206     -16.189   5.092 -32.224  1.00  0.62           N  
ATOM   3082  CA  THR A 206     -16.830   3.875 -32.738  1.00  0.62           C  
ATOM   3083  C   THR A 206     -18.339   3.838 -32.472  1.00  0.62           C  
ATOM   3084  O   THR A 206     -18.799   4.115 -31.364  1.00  0.62           O  
ATOM   3085  CB  THR A 206     -16.180   2.608 -32.152  1.00  0.62           C  
ATOM   3086  OG1 THR A 206     -14.791   2.567 -32.514  1.00  0.62           O  
ATOM   3087  CG2 THR A 206     -16.870   1.355 -32.718  1.00  0.62           C  
ATOM   3088  H   THR A 206     -16.092   5.246 -31.220  1.00  0.62           H  
ATOM   3089  HA  THR A 206     -16.696   3.839 -33.818  1.00  0.62           H  
ATOM   3090  HB  THR A 206     -16.266   2.618 -31.064  1.00  0.62           H  
ATOM   3091  HG1 THR A 206     -14.710   2.670 -33.464  1.00  0.62           H  
ATOM   3092 1HG2 THR A 206     -16.398   0.466 -32.311  1.00  0.62           H  
ATOM   3093 2HG2 THR A 206     -17.922   1.354 -32.450  1.00  0.62           H  
ATOM   3094 3HG2 THR A 206     -16.775   1.351 -33.809  1.00  0.62           H  
ATOM   3095  N   LEU A 207     -19.094   3.524 -33.520  1.00  0.63           N  
ATOM   3096  CA  LEU A 207     -20.552   3.412 -33.510  1.00  0.63           C  
ATOM   3097  C   LEU A 207     -20.967   2.064 -34.125  1.00  0.63           C  
ATOM   3098  O   LEU A 207     -20.228   1.537 -34.966  1.00  0.63           O  
ATOM   3099  CB  LEU A 207     -21.153   4.560 -34.333  1.00  0.63           C  
ATOM   3100  CG  LEU A 207     -20.797   5.987 -33.906  1.00  0.63           C  
ATOM   3101  CD1 LEU A 207     -19.683   6.518 -34.848  1.00  0.63           C  
ATOM   3102  CD2 LEU A 207     -22.062   6.853 -33.935  1.00  0.63           C  
ATOM   3103  H   LEU A 207     -18.616   3.306 -34.397  1.00  0.63           H  
ATOM   3104  HA  LEU A 207     -20.910   3.454 -32.476  1.00  0.63           H  
ATOM   3105 1HB  LEU A 207     -20.810   4.448 -35.352  1.00  0.63           H  
ATOM   3106 2HB  LEU A 207     -22.202   4.482 -34.342  1.00  0.63           H  
ATOM   3107  HG  LEU A 207     -20.401   5.983 -32.886  1.00  0.63           H  
ATOM   3108 1HD1 LEU A 207     -19.418   7.522 -34.563  1.00  0.63           H  
ATOM   3109 2HD1 LEU A 207     -18.801   5.880 -34.789  1.00  0.63           H  
ATOM   3110 3HD1 LEU A 207     -20.051   6.525 -35.871  1.00  0.63           H  
ATOM   3111 1HD2 LEU A 207     -21.817   7.861 -33.619  1.00  0.63           H  
ATOM   3112 2HD2 LEU A 207     -22.471   6.879 -34.936  1.00  0.63           H  
ATOM   3113 3HD2 LEU A 207     -22.803   6.436 -33.256  1.00  0.63           H  
ATOM   3114  N   SER A 208     -22.112   1.466 -33.777  1.00  0.65           N  
ATOM   3115  CA  SER A 208     -22.442   0.302 -34.598  1.00  0.65           C  
ATOM   3116  C   SER A 208     -22.912   0.895 -35.913  1.00  0.65           C  
ATOM   3117  O   SER A 208     -23.310   2.062 -35.920  1.00  0.65           O  
ATOM   3118  CB  SER A 208     -23.509  -0.575 -33.951  1.00  0.65           C  
ATOM   3119  OG  SER A 208     -24.740   0.078 -33.886  1.00  0.65           O  
ATOM   3120  H   SER A 208     -22.769   1.815 -33.056  1.00  0.65           H  
ATOM   3121  HA  SER A 208     -21.552  -0.302 -34.778  1.00  0.65           H  
ATOM   3122 1HB  SER A 208     -23.613  -1.492 -34.532  1.00  0.65           H  
ATOM   3123 2HB  SER A 208     -23.192  -0.856 -32.950  1.00  0.65           H  
ATOM   3124  HG  SER A 208     -24.648   0.751 -33.167  1.00  0.65           H  
ATOM   3125  N   LYS A 209     -22.953   0.127 -37.004  1.00  0.66           N  
ATOM   3126  CA  LYS A 209     -23.472   0.714 -38.248  1.00  0.66           C  
ATOM   3127  C   LYS A 209     -24.824   1.381 -38.024  1.00  0.66           C  
ATOM   3128  O   LYS A 209     -25.081   2.472 -38.539  1.00  0.66           O  
ATOM   3129  CB  LYS A 209     -23.588  -0.313 -39.362  1.00  0.66           C  
ATOM   3130  CG  LYS A 209     -24.088   0.261 -40.686  1.00  0.66           C  
ATOM   3131  CD  LYS A 209     -25.570   0.061 -40.931  1.00  0.66           C  
ATOM   3132  CE  LYS A 209     -25.941  -1.388 -41.143  1.00  0.66           C  
ATOM   3133  NZ  LYS A 209     -27.401  -1.533 -41.449  1.00  0.66           N  
ATOM   3134  H   LYS A 209     -22.606  -0.833 -36.985  1.00  0.66           H  
ATOM   3135  HA  LYS A 209     -22.781   1.483 -38.573  1.00  0.66           H  
ATOM   3136 1HB  LYS A 209     -22.605  -0.728 -39.569  1.00  0.66           H  
ATOM   3137 2HB  LYS A 209     -24.244  -1.127 -39.057  1.00  0.66           H  
ATOM   3138 1HG  LYS A 209     -23.906   1.331 -40.692  1.00  0.66           H  
ATOM   3139 2HG  LYS A 209     -23.546  -0.180 -41.501  1.00  0.66           H  
ATOM   3140 1HD  LYS A 209     -26.156   0.485 -40.115  1.00  0.66           H  
ATOM   3141 2HD  LYS A 209     -25.826   0.586 -41.842  1.00  0.66           H  
ATOM   3142 1HE  LYS A 209     -25.357  -1.796 -41.969  1.00  0.66           H  
ATOM   3143 2HE  LYS A 209     -25.714  -1.950 -40.236  1.00  0.66           H  
ATOM   3144 1HZ  LYS A 209     -27.625  -2.504 -41.579  1.00  0.66           H  
ATOM   3145 2HZ  LYS A 209     -27.944  -1.157 -40.682  1.00  0.66           H  
ATOM   3146 3HZ  LYS A 209     -27.623  -1.019 -42.297  1.00  0.66           H  
ATOM   3147  N   ALA A 210     -25.684   0.721 -37.253  1.00  0.66           N  
ATOM   3148  CA  ALA A 210     -27.014   1.217 -36.955  1.00  0.66           C  
ATOM   3149  C   ALA A 210     -26.983   2.573 -36.265  1.00  0.66           C  
ATOM   3150  O   ALA A 210     -27.871   3.397 -36.468  1.00  0.66           O  
ATOM   3151  CB  ALA A 210     -27.753   0.224 -36.085  1.00  0.66           C  
ATOM   3152  H   ALA A 210     -25.392  -0.156 -36.844  1.00  0.66           H  
ATOM   3153  HA  ALA A 210     -27.546   1.337 -37.901  1.00  0.66           H  
ATOM   3154 1HB  ALA A 210     -28.762   0.585 -35.887  1.00  0.66           H  
ATOM   3155 2HB  ALA A 210     -27.802  -0.736 -36.594  1.00  0.66           H  
ATOM   3156 3HB  ALA A 210     -27.218   0.110 -35.140  1.00  0.66           H  
ATOM   3157  N   ASP A 211     -25.962   2.830 -35.448  1.00  0.67           N  
ATOM   3158  CA  ASP A 211     -25.958   4.079 -34.715  1.00  0.67           C  
ATOM   3159  C   ASP A 211     -25.447   5.126 -35.655  1.00  0.67           C  
ATOM   3160  O   ASP A 211     -25.934   6.264 -35.679  1.00  0.67           O  
ATOM   3161  CB  ASP A 211     -25.047   4.002 -33.492  1.00  0.67           C  
ATOM   3162  CG  ASP A 211     -25.465   2.990 -32.434  1.00  0.67           C  
ATOM   3163  OD1 ASP A 211     -26.610   3.007 -31.930  1.00  0.67           O  
ATOM   3164  OD2 ASP A 211     -24.589   2.166 -32.122  1.00  0.67           O  
ATOM   3165  H   ASP A 211     -25.189   2.182 -35.356  1.00  0.67           H  
ATOM   3166  HA  ASP A 211     -26.956   4.338 -34.425  1.00  0.67           H  
ATOM   3167 1HB  ASP A 211     -24.085   3.706 -33.827  1.00  0.67           H  
ATOM   3168 2HB  ASP A 211     -24.955   4.986 -33.031  1.00  0.67           H  
ATOM   3169  N   TYR A 212     -24.521   4.716 -36.504  1.00  0.67           N  
ATOM   3170  CA  TYR A 212     -23.983   5.639 -37.456  1.00  0.67           C  
ATOM   3171  C   TYR A 212     -25.122   6.191 -38.305  1.00  0.67           C  
ATOM   3172  O   TYR A 212     -25.221   7.410 -38.496  1.00  0.67           O  
ATOM   3173  CB  TYR A 212     -22.874   5.028 -38.286  1.00  0.67           C  
ATOM   3174  CG  TYR A 212     -22.288   5.960 -39.330  1.00  0.67           C  
ATOM   3175  CD1 TYR A 212     -21.368   6.941 -38.959  1.00  0.67           C  
ATOM   3176  CD2 TYR A 212     -22.664   5.837 -40.652  1.00  0.67           C  
ATOM   3177  CE1 TYR A 212     -20.846   7.805 -39.904  1.00  0.67           C  
ATOM   3178  CE2 TYR A 212     -22.137   6.690 -41.594  1.00  0.67           C  
ATOM   3179  CZ  TYR A 212     -21.240   7.676 -41.227  1.00  0.67           C  
ATOM   3180  OH  TYR A 212     -20.734   8.544 -42.179  1.00  0.67           O  
ATOM   3181  H   TYR A 212     -24.169   3.763 -36.455  1.00  0.67           H  
ATOM   3182  HA  TYR A 212     -23.545   6.433 -36.890  1.00  0.67           H  
ATOM   3183 1HB  TYR A 212     -22.097   4.763 -37.604  1.00  0.67           H  
ATOM   3184 2HB  TYR A 212     -23.215   4.123 -38.776  1.00  0.67           H  
ATOM   3185  HD1 TYR A 212     -21.072   7.041 -37.916  1.00  0.67           H  
ATOM   3186  HD2 TYR A 212     -23.383   5.069 -40.943  1.00  0.67           H  
ATOM   3187  HE1 TYR A 212     -20.140   8.580 -39.607  1.00  0.67           H  
ATOM   3188  HE2 TYR A 212     -22.443   6.593 -42.639  1.00  0.67           H  
ATOM   3189  HH  TYR A 212     -21.038   8.270 -43.056  1.00  0.67           H  
ATOM   3190  N   GLU A 213     -25.966   5.278 -38.829  1.00  0.67           N  
ATOM   3191  CA  GLU A 213     -27.127   5.639 -39.645  1.00  0.67           C  
ATOM   3192  C   GLU A 213     -28.232   6.421 -38.911  1.00  0.67           C  
ATOM   3193  O   GLU A 213     -28.859   7.300 -39.503  1.00  0.67           O  
ATOM   3194  CB  GLU A 213     -27.729   4.418 -40.341  1.00  0.67           C  
ATOM   3195  CG  GLU A 213     -26.857   3.858 -41.467  1.00  0.67           C  
ATOM   3196  CD  GLU A 213     -27.489   2.694 -42.216  1.00  0.67           C  
ATOM   3197  OE1 GLU A 213     -28.409   2.085 -41.709  1.00  0.67           O  
ATOM   3198  OE2 GLU A 213     -27.032   2.407 -43.301  1.00  0.67           O  
ATOM   3199  H   GLU A 213     -25.786   4.291 -38.632  1.00  0.67           H  
ATOM   3200  HA  GLU A 213     -26.763   6.285 -40.435  1.00  0.67           H  
ATOM   3201 1HB  GLU A 213     -27.881   3.623 -39.604  1.00  0.67           H  
ATOM   3202 2HB  GLU A 213     -28.703   4.676 -40.757  1.00  0.67           H  
ATOM   3203 1HG  GLU A 213     -26.652   4.660 -42.176  1.00  0.67           H  
ATOM   3204 2HG  GLU A 213     -25.903   3.539 -41.039  1.00  0.67           H  
ATOM   3205  N   LYS A 214     -28.503   6.110 -37.633  1.00  0.67           N  
ATOM   3206  CA  LYS A 214     -29.529   6.870 -36.904  1.00  0.67           C  
ATOM   3207  C   LYS A 214     -29.164   8.352 -36.766  1.00  0.67           C  
ATOM   3208  O   LYS A 214     -30.041   9.218 -36.812  1.00  0.67           O  
ATOM   3209  CB  LYS A 214     -29.775   6.291 -35.501  1.00  0.67           C  
ATOM   3210  CG  LYS A 214     -30.570   4.960 -35.427  1.00  0.67           C  
ATOM   3211  CD  LYS A 214     -30.803   4.538 -33.957  1.00  0.67           C  
ATOM   3212  CE  LYS A 214     -29.470   4.107 -33.369  1.00  0.67           C  
ATOM   3213  NZ  LYS A 214     -29.514   3.569 -31.993  1.00  0.67           N  
ATOM   3214  H   LYS A 214     -28.017   5.342 -37.172  1.00  0.67           H  
ATOM   3215  HA  LYS A 214     -30.459   6.809 -37.468  1.00  0.67           H  
ATOM   3216 1HB  LYS A 214     -28.808   6.117 -35.019  1.00  0.67           H  
ATOM   3217 2HB  LYS A 214     -30.303   7.029 -34.900  1.00  0.67           H  
ATOM   3218 1HG  LYS A 214     -31.534   5.092 -35.911  1.00  0.67           H  
ATOM   3219 2HG  LYS A 214     -30.047   4.177 -35.942  1.00  0.67           H  
ATOM   3220 1HD  LYS A 214     -31.202   5.376 -33.383  1.00  0.67           H  
ATOM   3221 2HD  LYS A 214     -31.509   3.709 -33.914  1.00  0.67           H  
ATOM   3222 1HE  LYS A 214     -29.047   3.342 -34.020  1.00  0.67           H  
ATOM   3223 2HE  LYS A 214     -28.818   4.978 -33.369  1.00  0.67           H  
ATOM   3224 1HZ  LYS A 214     -28.517   3.332 -31.762  1.00  0.67           H  
ATOM   3225 2HZ  LYS A 214     -29.868   4.260 -31.352  1.00  0.67           H  
ATOM   3226 3HZ  LYS A 214     -30.086   2.743 -31.955  1.00  0.67           H  
ATOM   3227  N   HIS A 215     -27.878   8.629 -36.567  1.00  0.66           N  
ATOM   3228  CA  HIS A 215     -27.373   9.991 -36.376  1.00  0.66           C  
ATOM   3229  C   HIS A 215     -27.147  10.759 -37.694  1.00  0.66           C  
ATOM   3230  O   HIS A 215     -27.070  10.165 -38.774  1.00  0.66           O  
ATOM   3231  CB  HIS A 215     -26.103   9.938 -35.546  1.00  0.66           C  
ATOM   3232  CG  HIS A 215     -26.346   9.483 -34.133  1.00  0.66           C  
ATOM   3233  ND1 HIS A 215     -27.128  10.201 -33.253  1.00  0.66           N  
ATOM   3234  CD2 HIS A 215     -25.890   8.409 -33.442  1.00  0.66           C  
ATOM   3235  CE1 HIS A 215     -27.149   9.589 -32.084  1.00  0.66           C  
ATOM   3236  NE2 HIS A 215     -26.403   8.496 -32.168  1.00  0.66           N  
ATOM   3237  H   HIS A 215     -27.212   7.854 -36.519  1.00  0.66           H  
ATOM   3238  HA  HIS A 215     -28.102  10.563 -35.801  1.00  0.66           H  
ATOM   3239 1HB  HIS A 215     -25.416   9.243 -36.001  1.00  0.66           H  
ATOM   3240 2HB  HIS A 215     -25.636  10.922 -35.538  1.00  0.66           H  
ATOM   3241  HD1 HIS A 215     -27.571  11.105 -33.462  1.00  0.66           H  
ATOM   3242  HD2 HIS A 215     -25.239   7.580 -33.709  1.00  0.66           H  
ATOM   3243  HE1 HIS A 215     -27.714  10.010 -31.254  1.00  0.66           H  
ATOM   3244  N   LYS A 216     -27.072  12.098 -37.626  1.00  0.65           N  
ATOM   3245  CA  LYS A 216     -26.854  12.878 -38.844  1.00  0.65           C  
ATOM   3246  C   LYS A 216     -25.528  13.630 -38.891  1.00  0.65           C  
ATOM   3247  O   LYS A 216     -24.899  13.699 -39.948  1.00  0.65           O  
ATOM   3248  CB  LYS A 216     -27.985  13.891 -39.028  1.00  0.65           C  
ATOM   3249  CG  LYS A 216     -29.360  13.279 -39.266  1.00  0.65           C  
ATOM   3250  CD  LYS A 216     -30.414  14.361 -39.459  1.00  0.65           C  
ATOM   3251  CE  LYS A 216     -31.794  13.764 -39.695  1.00  0.65           C  
ATOM   3252  NZ  LYS A 216     -32.837  14.818 -39.832  1.00  0.65           N  
ATOM   3253  H   LYS A 216     -27.129  12.593 -36.726  1.00  0.65           H  
ATOM   3254  HA  LYS A 216     -26.864  12.198 -39.693  1.00  0.65           H  
ATOM   3255 1HB  LYS A 216     -28.048  14.518 -38.134  1.00  0.65           H  
ATOM   3256 2HB  LYS A 216     -27.748  14.544 -39.869  1.00  0.65           H  
ATOM   3257 1HG  LYS A 216     -29.330  12.639 -40.151  1.00  0.65           H  
ATOM   3258 2HG  LYS A 216     -29.634  12.665 -38.406  1.00  0.65           H  
ATOM   3259 1HD  LYS A 216     -30.449  14.991 -38.568  1.00  0.65           H  
ATOM   3260 2HD  LYS A 216     -30.147  14.982 -40.313  1.00  0.65           H  
ATOM   3261 1HE  LYS A 216     -31.772  13.166 -40.604  1.00  0.65           H  
ATOM   3262 2HE  LYS A 216     -32.051  13.118 -38.853  1.00  0.65           H  
ATOM   3263 1HZ  LYS A 216     -33.735  14.384 -39.986  1.00  0.65           H  
ATOM   3264 2HZ  LYS A 216     -32.870  15.371 -38.986  1.00  0.65           H  
ATOM   3265 3HZ  LYS A 216     -32.612  15.414 -40.615  1.00  0.65           H  
ATOM   3266  N   VAL A 217     -25.098  14.206 -37.768  1.00  0.64           N  
ATOM   3267  CA  VAL A 217     -23.875  15.018 -37.799  1.00  0.64           C  
ATOM   3268  C   VAL A 217     -22.793  14.547 -36.846  1.00  0.64           C  
ATOM   3269  O   VAL A 217     -23.036  14.298 -35.664  1.00  0.64           O  
ATOM   3270  CB  VAL A 217     -24.189  16.505 -37.542  1.00  0.64           C  
ATOM   3271  CG1 VAL A 217     -22.879  17.331 -37.502  1.00  0.64           C  
ATOM   3272  CG2 VAL A 217     -25.093  17.016 -38.664  1.00  0.64           C  
ATOM   3273  H   VAL A 217     -25.643  14.105 -36.903  1.00  0.64           H  
ATOM   3274  HA  VAL A 217     -23.456  14.958 -38.803  1.00  0.64           H  
ATOM   3275  HB  VAL A 217     -24.689  16.613 -36.580  1.00  0.64           H  
ATOM   3276 1HG1 VAL A 217     -23.114  18.380 -37.327  1.00  0.64           H  
ATOM   3277 2HG1 VAL A 217     -22.236  16.973 -36.698  1.00  0.64           H  
ATOM   3278 3HG1 VAL A 217     -22.356  17.231 -38.454  1.00  0.64           H  
ATOM   3279 1HG2 VAL A 217     -25.322  18.066 -38.496  1.00  0.64           H  
ATOM   3280 2HG2 VAL A 217     -24.577  16.904 -39.621  1.00  0.64           H  
ATOM   3281 3HG2 VAL A 217     -26.018  16.448 -38.687  1.00  0.64           H  
ATOM   3282  N   TYR A 218     -21.577  14.456 -37.366  1.00  0.63           N  
ATOM   3283  CA  TYR A 218     -20.443  14.027 -36.564  1.00  0.63           C  
ATOM   3284  C   TYR A 218     -19.466  15.169 -36.394  1.00  0.63           C  
ATOM   3285  O   TYR A 218     -19.232  15.934 -37.333  1.00  0.63           O  
ATOM   3286  CB  TYR A 218     -19.795  12.843 -37.250  1.00  0.63           C  
ATOM   3287  CG  TYR A 218     -20.727  11.718 -37.281  1.00  0.63           C  
ATOM   3288  CD1 TYR A 218     -21.656  11.596 -38.316  1.00  0.63           C  
ATOM   3289  CD2 TYR A 218     -20.699  10.820 -36.268  1.00  0.63           C  
ATOM   3290  CE1 TYR A 218     -22.554  10.556 -38.286  1.00  0.63           C  
ATOM   3291  CE2 TYR A 218     -21.578   9.804 -36.250  1.00  0.63           C  
ATOM   3292  CZ  TYR A 218     -22.504   9.669 -37.240  1.00  0.63           C  
ATOM   3293  OH  TYR A 218     -23.360   8.643 -37.162  1.00  0.63           O  
ATOM   3294  H   TYR A 218     -21.445  14.696 -38.353  1.00  0.63           H  
ATOM   3295  HA  TYR A 218     -20.789  13.731 -35.574  1.00  0.63           H  
ATOM   3296 1HB  TYR A 218     -19.549  13.112 -38.261  1.00  0.63           H  
ATOM   3297 2HB  TYR A 218     -18.885  12.544 -36.729  1.00  0.63           H  
ATOM   3298  HD1 TYR A 218     -21.680  12.324 -39.133  1.00  0.63           H  
ATOM   3299  HD2 TYR A 218     -19.968  10.924 -35.469  1.00  0.63           H  
ATOM   3300  HE1 TYR A 218     -23.296  10.437 -39.065  1.00  0.63           H  
ATOM   3301  HE2 TYR A 218     -21.554   9.103 -35.446  1.00  0.63           H  
ATOM   3302  HH  TYR A 218     -24.004   8.604 -37.909  1.00  0.63           H  
ATOM   3303  N   ALA A 219     -18.870  15.286 -35.205  1.00  0.61           N  
ATOM   3304  CA  ALA A 219     -17.921  16.358 -34.977  1.00  0.61           C  
ATOM   3305  C   ALA A 219     -16.789  15.998 -34.019  1.00  0.61           C  
ATOM   3306  O   ALA A 219     -16.914  15.160 -33.121  1.00  0.61           O  
ATOM   3307  CB  ALA A 219     -18.659  17.572 -34.444  1.00  0.61           C  
ATOM   3308  H   ALA A 219     -19.127  14.669 -34.439  1.00  0.61           H  
ATOM   3309  HA  ALA A 219     -17.470  16.601 -35.930  1.00  0.61           H  
ATOM   3310 1HB  ALA A 219     -17.958  18.392 -34.317  1.00  0.61           H  
ATOM   3311 2HB  ALA A 219     -19.435  17.866 -35.141  1.00  0.61           H  
ATOM   3312 3HB  ALA A 219     -19.104  17.333 -33.498  1.00  0.61           H  
ATOM   3313  N   CYS A 220     -15.682  16.696 -34.204  1.00  0.61           N  
ATOM   3314  CA  CYS A 220     -14.474  16.524 -33.406  1.00  0.61           C  
ATOM   3315  C   CYS A 220     -14.082  17.833 -32.775  1.00  0.61           C  
ATOM   3316  O   CYS A 220     -13.857  18.827 -33.472  1.00  0.61           O  
ATOM   3317  CB  CYS A 220     -13.315  16.032 -34.280  1.00  0.61           C  
ATOM   3318  SG  CYS A 220     -11.774  15.761 -33.417  1.00  0.61           S  
ATOM   3319  H   CYS A 220     -15.698  17.387 -34.955  1.00  0.61           H  
ATOM   3320  HA  CYS A 220     -14.661  15.794 -32.616  1.00  0.61           H  
ATOM   3321 1HB  CYS A 220     -13.608  15.105 -34.766  1.00  0.61           H  
ATOM   3322 2HB  CYS A 220     -13.115  16.766 -35.046  1.00  0.61           H  
ATOM   3323  N   GLU A 221     -14.055  17.842 -31.449  1.00  0.62           N  
ATOM   3324  CA  GLU A 221     -13.717  19.032 -30.688  1.00  0.62           C  
ATOM   3325  C   GLU A 221     -12.328  18.860 -30.101  1.00  0.62           C  
ATOM   3326  O   GLU A 221     -12.066  17.894 -29.378  1.00  0.62           O  
ATOM   3327  CB  GLU A 221     -14.754  19.287 -29.583  1.00  0.62           C  
ATOM   3328  CG  GLU A 221     -14.481  20.540 -28.736  1.00  0.62           C  
ATOM   3329  CD  GLU A 221     -15.500  20.779 -27.610  1.00  0.62           C  
ATOM   3330  OE1 GLU A 221     -16.641  21.103 -27.881  1.00  0.62           O  
ATOM   3331  OE2 GLU A 221     -15.128  20.613 -26.477  1.00  0.62           O  
ATOM   3332  H   GLU A 221     -14.243  16.975 -30.946  1.00  0.62           H  
ATOM   3333  HA  GLU A 221     -13.700  19.886 -31.356  1.00  0.62           H  
ATOM   3334 1HB  GLU A 221     -15.743  19.399 -30.038  1.00  0.62           H  
ATOM   3335 2HB  GLU A 221     -14.795  18.425 -28.922  1.00  0.62           H  
ATOM   3336 1HG  GLU A 221     -13.487  20.441 -28.297  1.00  0.62           H  
ATOM   3337 2HG  GLU A 221     -14.462  21.409 -29.398  1.00  0.62           H  
ATOM   3338  N   VAL A 222     -11.431  19.788 -30.410  1.00  0.63           N  
ATOM   3339  CA  VAL A 222     -10.072  19.649 -29.927  1.00  0.63           C  
ATOM   3340  C   VAL A 222      -9.609  20.810 -29.064  1.00  0.63           C  
ATOM   3341  O   VAL A 222      -9.713  21.977 -29.452  1.00  0.63           O  
ATOM   3342  CB  VAL A 222      -9.120  19.460 -31.109  1.00  0.63           C  
ATOM   3343  CG1 VAL A 222      -7.722  19.346 -30.596  1.00  0.63           C  
ATOM   3344  CG2 VAL A 222      -9.568  18.237 -31.918  1.00  0.63           C  
ATOM   3345  H   VAL A 222     -11.696  20.565 -31.015  1.00  0.63           H  
ATOM   3346  HA  VAL A 222     -10.018  18.749 -29.321  1.00  0.63           H  
ATOM   3347  HB  VAL A 222      -9.144  20.309 -31.738  1.00  0.63           H  
ATOM   3348 1HG1 VAL A 222      -7.062  19.220 -31.433  1.00  0.63           H  
ATOM   3349 2HG1 VAL A 222      -7.445  20.247 -30.053  1.00  0.63           H  
ATOM   3350 3HG1 VAL A 222      -7.656  18.490 -29.927  1.00  0.63           H  
ATOM   3351 1HG2 VAL A 222      -8.908  18.083 -32.762  1.00  0.63           H  
ATOM   3352 2HG2 VAL A 222      -9.559  17.373 -31.293  1.00  0.63           H  
ATOM   3353 3HG2 VAL A 222     -10.578  18.395 -32.289  1.00  0.63           H  
ATOM   3354  N   THR A 223      -9.073  20.469 -27.891  1.00  0.65           N  
ATOM   3355  CA  THR A 223      -8.546  21.450 -26.952  1.00  0.65           C  
ATOM   3356  C   THR A 223      -7.024  21.385 -26.963  1.00  0.65           C  
ATOM   3357  O   THR A 223      -6.425  20.306 -26.933  1.00  0.65           O  
ATOM   3358  CB  THR A 223      -9.075  21.232 -25.518  1.00  0.65           C  
ATOM   3359  OG1 THR A 223     -10.501  21.357 -25.498  1.00  0.65           O  
ATOM   3360  CG2 THR A 223      -8.481  22.267 -24.578  1.00  0.65           C  
ATOM   3361  H   THR A 223      -9.030  19.476 -27.652  1.00  0.65           H  
ATOM   3362  HA  THR A 223      -8.842  22.448 -27.278  1.00  0.65           H  
ATOM   3363  HB  THR A 223      -8.802  20.241 -25.178  1.00  0.65           H  
ATOM   3364  HG1 THR A 223     -10.901  20.593 -25.920  1.00  0.65           H  
ATOM   3365 1HG2 THR A 223      -8.865  22.103 -23.572  1.00  0.65           H  
ATOM   3366 2HG2 THR A 223      -7.396  22.178 -24.562  1.00  0.65           H  
ATOM   3367 3HG2 THR A 223      -8.760  23.265 -24.915  1.00  0.65           H  
ATOM   3368  N   HIS A 224      -6.394  22.549 -27.058  1.00  0.68           N  
ATOM   3369  CA  HIS A 224      -4.944  22.634 -27.121  1.00  0.68           C  
ATOM   3370  C   HIS A 224      -4.430  24.014 -26.699  1.00  0.68           C  
ATOM   3371  O   HIS A 224      -5.089  25.030 -26.898  1.00  0.68           O  
ATOM   3372  CB  HIS A 224      -4.418  22.240 -28.504  1.00  0.68           C  
ATOM   3373  CG  HIS A 224      -2.951  22.117 -28.501  1.00  0.68           C  
ATOM   3374  ND1 HIS A 224      -2.132  23.183 -28.707  1.00  0.68           N  
ATOM   3375  CD2 HIS A 224      -2.144  21.071 -28.241  1.00  0.68           C  
ATOM   3376  CE1 HIS A 224      -0.880  22.799 -28.601  1.00  0.68           C  
ATOM   3377  NE2 HIS A 224      -0.864  21.521 -28.307  1.00  0.68           N  
ATOM   3378  H   HIS A 224      -6.939  23.401 -27.082  1.00  0.68           H  
ATOM   3379  HA  HIS A 224      -4.521  21.916 -26.416  1.00  0.68           H  
ATOM   3380 1HB  HIS A 224      -4.846  21.285 -28.816  1.00  0.68           H  
ATOM   3381 2HB  HIS A 224      -4.702  22.990 -29.236  1.00  0.68           H  
ATOM   3382  HD2 HIS A 224      -2.438  20.069 -28.001  1.00  0.68           H  
ATOM   3383  HE1 HIS A 224      -0.042  23.448 -28.715  1.00  0.68           H  
ATOM   3384  HE2 HIS A 224      -0.053  20.917 -28.132  1.00  0.68           H  
ATOM   3385  N   GLN A 225      -3.224  24.039 -26.140  1.00  0.70           N  
ATOM   3386  CA  GLN A 225      -2.557  25.255 -25.663  1.00  0.70           C  
ATOM   3387  C   GLN A 225      -2.358  26.328 -26.742  1.00  0.70           C  
ATOM   3388  O   GLN A 225      -2.290  27.518 -26.434  1.00  0.70           O  
ATOM   3389  CB  GLN A 225      -1.183  24.877 -25.087  1.00  0.70           C  
ATOM   3390  CG  GLN A 225      -1.248  24.078 -23.787  1.00  0.70           C  
ATOM   3391  CD  GLN A 225       0.128  23.647 -23.261  1.00  0.70           C  
ATOM   3392  OE1 GLN A 225       1.154  24.280 -23.534  1.00  0.70           O  
ATOM   3393  NE2 GLN A 225       0.142  22.560 -22.498  1.00  0.70           N  
ATOM   3394  H   GLN A 225      -2.740  23.159 -26.031  1.00  0.70           H  
ATOM   3395  HA  GLN A 225      -3.169  25.686 -24.872  1.00  0.70           H  
ATOM   3396 1HB  GLN A 225      -0.635  24.282 -25.822  1.00  0.70           H  
ATOM   3397 2HB  GLN A 225      -0.604  25.782 -24.908  1.00  0.70           H  
ATOM   3398 1HG  GLN A 225      -1.724  24.694 -23.024  1.00  0.70           H  
ATOM   3399 2HG  GLN A 225      -1.839  23.177 -23.962  1.00  0.70           H  
ATOM   3400 1HE2 GLN A 225       1.000  22.212 -22.111  1.00  0.70           H  
ATOM   3401 2HE2 GLN A 225      -0.718  22.073 -22.301  1.00  0.70           H  
ATOM   3402  N   GLY A 226      -2.253  25.917 -28.002  1.00  0.71           N  
ATOM   3403  CA  GLY A 226      -2.054  26.839 -29.107  1.00  0.71           C  
ATOM   3404  C   GLY A 226      -3.362  27.412 -29.668  1.00  0.71           C  
ATOM   3405  O   GLY A 226      -3.333  28.184 -30.627  1.00  0.71           O  
ATOM   3406  H   GLY A 226      -2.305  24.926 -28.208  1.00  0.71           H  
ATOM   3407 1HA  GLY A 226      -1.420  27.660 -28.776  1.00  0.71           H  
ATOM   3408 2HA  GLY A 226      -1.514  26.327 -29.896  1.00  0.71           H  
ATOM   3409  N   LEU A 227      -4.501  27.012 -29.096  1.00  0.70           N  
ATOM   3410  CA  LEU A 227      -5.815  27.477 -29.531  1.00  0.70           C  
ATOM   3411  C   LEU A 227      -6.377  28.573 -28.626  1.00  0.70           C  
ATOM   3412  O   LEU A 227      -6.258  28.505 -27.406  1.00  0.70           O  
ATOM   3413  CB  LEU A 227      -6.801  26.307 -29.542  1.00  0.70           C  
ATOM   3414  CG  LEU A 227      -6.589  25.201 -30.553  1.00  0.70           C  
ATOM   3415  CD1 LEU A 227      -7.484  24.035 -30.239  1.00  0.70           C  
ATOM   3416  CD2 LEU A 227      -7.009  25.734 -31.904  1.00  0.70           C  
ATOM   3417  H   LEU A 227      -4.473  26.367 -28.309  1.00  0.70           H  
ATOM   3418  HA  LEU A 227      -5.726  27.875 -30.538  1.00  0.70           H  
ATOM   3419 1HB  LEU A 227      -6.836  25.862 -28.552  1.00  0.70           H  
ATOM   3420 2HB  LEU A 227      -7.741  26.719 -29.753  1.00  0.70           H  
ATOM   3421  HG  LEU A 227      -5.552  24.877 -30.552  1.00  0.70           H  
ATOM   3422 1HD1 LEU A 227      -7.346  23.256 -30.986  1.00  0.70           H  
ATOM   3423 2HD1 LEU A 227      -7.244  23.645 -29.276  1.00  0.70           H  
ATOM   3424 3HD1 LEU A 227      -8.519  24.369 -30.245  1.00  0.70           H  
ATOM   3425 1HD2 LEU A 227      -6.904  24.957 -32.659  1.00  0.70           H  
ATOM   3426 2HD2 LEU A 227      -8.057  26.040 -31.845  1.00  0.70           H  
ATOM   3427 3HD2 LEU A 227      -6.397  26.596 -32.170  1.00  0.70           H  
ATOM   3428  N   SER A 228      -7.054  29.563 -29.226  1.00  0.69           N  
ATOM   3429  CA  SER A 228      -7.729  30.606 -28.440  1.00  0.69           C  
ATOM   3430  C   SER A 228      -9.034  30.089 -27.821  1.00  0.69           C  
ATOM   3431  O   SER A 228      -9.573  30.672 -26.878  1.00  0.69           O  
ATOM   3432  CB  SER A 228      -8.028  31.801 -29.319  1.00  0.69           C  
ATOM   3433  OG  SER A 228      -8.975  31.470 -30.297  1.00  0.69           O  
ATOM   3434  H   SER A 228      -7.106  29.587 -30.234  1.00  0.69           H  
ATOM   3435  HA  SER A 228      -7.065  30.914 -27.633  1.00  0.69           H  
ATOM   3436 1HB  SER A 228      -8.410  32.612 -28.703  1.00  0.69           H  
ATOM   3437 2HB  SER A 228      -7.112  32.150 -29.793  1.00  0.69           H  
ATOM   3438  HG  SER A 228      -9.720  31.078 -29.822  1.00  0.69           H  
ATOM   3439  N   SER A 229      -9.524  28.992 -28.376  1.00  0.67           N  
ATOM   3440  CA  SER A 229     -10.720  28.302 -27.926  1.00  0.67           C  
ATOM   3441  C   SER A 229     -10.651  26.909 -28.546  1.00  0.67           C  
ATOM   3442  O   SER A 229     -10.007  26.756 -29.577  1.00  0.67           O  
ATOM   3443  CB  SER A 229     -11.967  29.034 -28.396  1.00  0.67           C  
ATOM   3444  OG  SER A 229     -12.101  28.949 -29.789  1.00  0.67           O  
ATOM   3445  H   SER A 229      -9.008  28.603 -29.149  1.00  0.67           H  
ATOM   3446  HA  SER A 229     -10.703  28.248 -26.843  1.00  0.67           H  
ATOM   3447 1HB  SER A 229     -12.847  28.622 -27.920  1.00  0.67           H  
ATOM   3448 2HB  SER A 229     -11.902  30.077 -28.100  1.00  0.67           H  
ATOM   3449  HG  SER A 229     -12.308  28.014 -29.980  1.00  0.67           H  
ATOM   3450  N   PRO A 230     -11.362  25.899 -28.042  1.00  0.65           N  
ATOM   3451  CA  PRO A 230     -11.426  24.593 -28.658  1.00  0.65           C  
ATOM   3452  C   PRO A 230     -11.890  24.748 -30.093  1.00  0.65           C  
ATOM   3453  O   PRO A 230     -12.741  25.597 -30.385  1.00  0.65           O  
ATOM   3454  CB  PRO A 230     -12.443  23.857 -27.789  1.00  0.65           C  
ATOM   3455  CG  PRO A 230     -12.345  24.547 -26.437  1.00  0.65           C  
ATOM   3456  CD  PRO A 230     -12.088  26.011 -26.763  1.00  0.65           C  
ATOM   3457  HA  PRO A 230     -10.435  24.125 -28.613  1.00  0.65           H  
ATOM   3458 1HB  PRO A 230     -13.446  23.911 -28.240  1.00  0.65           H  
ATOM   3459 2HB  PRO A 230     -12.176  22.788 -27.736  1.00  0.65           H  
ATOM   3460 1HG  PRO A 230     -13.273  24.386 -25.865  1.00  0.65           H  
ATOM   3461 2HG  PRO A 230     -11.531  24.088 -25.851  1.00  0.65           H  
ATOM   3462 1HD  PRO A 230     -13.036  26.549 -26.886  1.00  0.65           H  
ATOM   3463 2HD  PRO A 230     -11.461  26.431 -25.972  1.00  0.65           H  
ATOM   3464  N   VAL A 231     -11.344  23.931 -30.977  1.00  0.63           N  
ATOM   3465  CA  VAL A 231     -11.704  23.984 -32.386  1.00  0.63           C  
ATOM   3466  C   VAL A 231     -12.637  22.845 -32.704  1.00  0.63           C  
ATOM   3467  O   VAL A 231     -12.395  21.718 -32.268  1.00  0.63           O  
ATOM   3468  CB  VAL A 231     -10.441  23.888 -33.269  1.00  0.63           C  
ATOM   3469  CG1 VAL A 231      -9.722  22.618 -32.972  1.00  0.63           C  
ATOM   3470  CG2 VAL A 231     -10.814  23.918 -34.737  1.00  0.63           C  
ATOM   3471  H   VAL A 231     -10.660  23.249 -30.642  1.00  0.63           H  
ATOM   3472  HA  VAL A 231     -12.210  24.930 -32.592  1.00  0.63           H  
ATOM   3473  HB  VAL A 231      -9.781  24.717 -33.033  1.00  0.63           H  
ATOM   3474 1HG1 VAL A 231      -8.818  22.559 -33.579  1.00  0.63           H  
ATOM   3475 2HG1 VAL A 231      -9.457  22.607 -31.922  1.00  0.63           H  
ATOM   3476 3HG1 VAL A 231     -10.371  21.772 -33.200  1.00  0.63           H  
ATOM   3477 1HG2 VAL A 231      -9.906  23.851 -35.335  1.00  0.63           H  
ATOM   3478 2HG2 VAL A 231     -11.462  23.074 -34.973  1.00  0.63           H  
ATOM   3479 3HG2 VAL A 231     -11.332  24.850 -34.963  1.00  0.63           H  
ATOM   3480  N   THR A 232     -13.709  23.123 -33.439  1.00  0.63           N  
ATOM   3481  CA  THR A 232     -14.631  22.056 -33.778  1.00  0.63           C  
ATOM   3482  C   THR A 232     -14.804  21.901 -35.279  1.00  0.63           C  
ATOM   3483  O   THR A 232     -15.088  22.867 -35.990  1.00  0.63           O  
ATOM   3484  CB  THR A 232     -16.020  22.283 -33.141  1.00  0.63           C  
ATOM   3485  OG1 THR A 232     -15.890  22.367 -31.718  1.00  0.63           O  
ATOM   3486  CG2 THR A 232     -16.951  21.105 -33.470  1.00  0.63           C  
ATOM   3487  H   THR A 232     -13.874  24.064 -33.763  1.00  0.63           H  
ATOM   3488  HA  THR A 232     -14.234  21.130 -33.397  1.00  0.63           H  
ATOM   3489  HB  THR A 232     -16.451  23.205 -33.521  1.00  0.63           H  
ATOM   3490  HG1 THR A 232     -15.405  21.603 -31.389  1.00  0.63           H  
ATOM   3491 1HG2 THR A 232     -17.922  21.272 -33.008  1.00  0.63           H  
ATOM   3492 2HG2 THR A 232     -17.079  21.017 -34.548  1.00  0.63           H  
ATOM   3493 3HG2 THR A 232     -16.517  20.180 -33.081  1.00  0.63           H  
ATOM   3494  N   LYS A 233     -14.644  20.668 -35.742  1.00  0.63           N  
ATOM   3495  CA  LYS A 233     -14.844  20.317 -37.145  1.00  0.63           C  
ATOM   3496  C   LYS A 233     -16.045  19.398 -37.237  1.00  0.63           C  
ATOM   3497  O   LYS A 233     -16.327  18.675 -36.286  1.00  0.63           O  
ATOM   3498  CB  LYS A 233     -13.596  19.662 -37.722  1.00  0.63           C  
ATOM   3499  CG  LYS A 233     -12.355  20.533 -37.662  1.00  0.63           C  
ATOM   3500  CD  LYS A 233     -12.497  21.769 -38.536  1.00  0.63           C  
ATOM   3501  CE  LYS A 233     -11.213  22.588 -38.558  1.00  0.63           C  
ATOM   3502  NZ  LYS A 233     -11.344  23.810 -39.407  1.00  0.63           N  
ATOM   3503  H   LYS A 233     -14.374  19.947 -35.071  1.00  0.63           H  
ATOM   3504  HA  LYS A 233     -15.067  21.215 -37.716  1.00  0.63           H  
ATOM   3505 1HB  LYS A 233     -13.377  18.754 -37.168  1.00  0.63           H  
ATOM   3506 2HB  LYS A 233     -13.772  19.379 -38.760  1.00  0.63           H  
ATOM   3507 1HG  LYS A 233     -12.152  20.830 -36.634  1.00  0.63           H  
ATOM   3508 2HG  LYS A 233     -11.522  19.966 -38.024  1.00  0.63           H  
ATOM   3509 1HD  LYS A 233     -12.737  21.466 -39.555  1.00  0.63           H  
ATOM   3510 2HD  LYS A 233     -13.311  22.393 -38.158  1.00  0.63           H  
ATOM   3511 1HE  LYS A 233     -10.967  22.884 -37.544  1.00  0.63           H  
ATOM   3512 2HE  LYS A 233     -10.407  21.975 -38.947  1.00  0.63           H  
ATOM   3513 1HZ  LYS A 233     -10.474  24.319 -39.394  1.00  0.63           H  
ATOM   3514 2HZ  LYS A 233     -11.560  23.534 -40.355  1.00  0.63           H  
ATOM   3515 3HZ  LYS A 233     -12.085  24.396 -39.047  1.00  0.63           H  
ATOM   3516  N   SER A 234     -16.724  19.369 -38.384  1.00  0.65           N  
ATOM   3517  CA  SER A 234     -17.865  18.463 -38.508  1.00  0.65           C  
ATOM   3518  C   SER A 234     -18.230  18.102 -39.937  1.00  0.65           C  
ATOM   3519  O   SER A 234     -17.805  18.766 -40.885  1.00  0.65           O  
ATOM   3520  CB  SER A 234     -19.079  19.094 -37.858  1.00  0.65           C  
ATOM   3521  OG  SER A 234     -19.500  20.218 -38.576  1.00  0.65           O  
ATOM   3522  H   SER A 234     -16.470  19.973 -39.150  1.00  0.65           H  
ATOM   3523  HA  SER A 234     -17.618  17.544 -37.997  1.00  0.65           H  
ATOM   3524 1HB  SER A 234     -19.888  18.364 -37.811  1.00  0.65           H  
ATOM   3525 2HB  SER A 234     -18.840  19.381 -36.844  1.00  0.65           H  
ATOM   3526  HG  SER A 234     -19.721  19.893 -39.455  1.00  0.65           H  
ATOM   3527  N   PHE A 235     -19.059  17.061 -40.075  1.00  0.71           N  
ATOM   3528  CA  PHE A 235     -19.656  16.740 -41.375  1.00  0.71           C  
ATOM   3529  C   PHE A 235     -21.031  16.078 -41.243  1.00  0.71           C  
ATOM   3530  O   PHE A 235     -21.366  15.479 -40.211  1.00  0.71           O  
ATOM   3531  CB  PHE A 235     -18.737  15.791 -42.171  1.00  0.71           C  
ATOM   3532  CG  PHE A 235     -18.591  14.364 -41.592  1.00  0.71           C  
ATOM   3533  CD1 PHE A 235     -19.423  13.344 -42.037  1.00  0.71           C  
ATOM   3534  CD2 PHE A 235     -17.660  14.045 -40.625  1.00  0.71           C  
ATOM   3535  CE1 PHE A 235     -19.341  12.058 -41.539  1.00  0.71           C  
ATOM   3536  CE2 PHE A 235     -17.589  12.752 -40.139  1.00  0.71           C  
ATOM   3537  CZ  PHE A 235     -18.423  11.765 -40.590  1.00  0.71           C  
ATOM   3538  H   PHE A 235     -19.297  16.532 -39.235  1.00  0.71           H  
ATOM   3539  HA  PHE A 235     -19.779  17.664 -41.942  1.00  0.71           H  
ATOM   3540 1HB  PHE A 235     -19.127  15.704 -43.194  1.00  0.71           H  
ATOM   3541 2HB  PHE A 235     -17.743  16.228 -42.245  1.00  0.71           H  
ATOM   3542  HD1 PHE A 235     -20.141  13.574 -42.794  1.00  0.71           H  
ATOM   3543  HD2 PHE A 235     -16.989  14.818 -40.243  1.00  0.71           H  
ATOM   3544  HE1 PHE A 235     -20.011  11.282 -41.910  1.00  0.71           H  
ATOM   3545  HE2 PHE A 235     -16.887  12.518 -39.396  1.00  0.71           H  
ATOM   3546  HZ  PHE A 235     -18.348  10.756 -40.187  1.00  0.71           H  
ATOM   3547  N   ASN A 236     -21.824  16.165 -42.312  1.00  0.83           N  
ATOM   3548  CA  ASN A 236     -23.113  15.481 -42.373  1.00  0.83           C  
ATOM   3549  C   ASN A 236     -22.896  14.075 -42.895  1.00  0.83           C  
ATOM   3550  O   ASN A 236     -22.143  13.864 -43.847  1.00  0.83           O  
ATOM   3551  CB  ASN A 236     -24.137  16.220 -43.216  1.00  0.83           C  
ATOM   3552  CG  ASN A 236     -25.548  15.663 -43.053  1.00  0.83           C  
ATOM   3553  OD1 ASN A 236     -25.912  14.579 -43.552  1.00  0.83           O  
ATOM   3554  ND2 ASN A 236     -26.372  16.425 -42.371  1.00  0.83           N  
ATOM   3555  H   ASN A 236     -21.511  16.693 -43.137  1.00  0.83           H  
ATOM   3556  HA  ASN A 236     -23.512  15.388 -41.363  1.00  0.83           H  
ATOM   3557 1HB  ASN A 236     -24.135  17.272 -42.942  1.00  0.83           H  
ATOM   3558 2HB  ASN A 236     -23.879  16.158 -44.246  1.00  0.83           H  
ATOM   3559 1HD2 ASN A 236     -27.319  16.138 -42.231  1.00  0.83           H  
ATOM   3560 2HD2 ASN A 236     -26.057  17.305 -42.016  1.00  0.83           H  
ATOM   3561  N   ARG A 237     -23.593  13.114 -42.326  1.00  1.05           N  
ATOM   3562  CA  ARG A 237     -23.494  11.730 -42.754  1.00  1.05           C  
ATOM   3563  C   ARG A 237     -23.698  11.536 -44.260  1.00  1.05           C  
ATOM   3564  O   ARG A 237     -23.128  10.616 -44.844  1.00  1.05           O  
ATOM   3565  CB  ARG A 237     -24.489  10.879 -41.991  1.00  1.05           C  
ATOM   3566  CG  ARG A 237     -24.470   9.434 -42.378  1.00  1.05           C  
ATOM   3567  CD  ARG A 237     -25.196   8.586 -41.419  1.00  1.05           C  
ATOM   3568  NE  ARG A 237     -26.609   8.907 -41.298  1.00  1.05           N  
ATOM   3569  CZ  ARG A 237     -27.567   8.531 -42.174  1.00  1.05           C  
ATOM   3570  NH1 ARG A 237     -27.243   7.853 -43.258  1.00  1.05           N  
ATOM   3571  NH2 ARG A 237     -28.832   8.836 -41.945  1.00  1.05           N  
ATOM   3572  H   ARG A 237     -24.196  13.339 -41.541  1.00  1.05           H  
ATOM   3573  HA  ARG A 237     -22.495  11.376 -42.500  1.00  1.05           H  
ATOM   3574 1HB  ARG A 237     -24.302  10.955 -40.932  1.00  1.05           H  
ATOM   3575 2HB  ARG A 237     -25.497  11.257 -42.165  1.00  1.05           H  
ATOM   3576 1HG  ARG A 237     -24.939   9.320 -43.355  1.00  1.05           H  
ATOM   3577 2HG  ARG A 237     -23.446   9.105 -42.435  1.00  1.05           H  
ATOM   3578 1HD  ARG A 237     -25.107   7.542 -41.704  1.00  1.05           H  
ATOM   3579 2HD  ARG A 237     -24.740   8.732 -40.447  1.00  1.05           H  
ATOM   3580  HE  ARG A 237     -26.899   9.412 -40.441  1.00  1.05           H  
ATOM   3581 1HH1 ARG A 237     -26.279   7.615 -43.432  1.00  1.05           H  
ATOM   3582 2HH1 ARG A 237     -27.961   7.570 -43.910  1.00  1.05           H  
ATOM   3583 1HH2 ARG A 237     -29.092   9.332 -41.096  1.00  1.05           H  
ATOM   3584 2HH2 ARG A 237     -29.544   8.549 -42.593  1.00  1.05           H  
ATOM   3585  N   GLY A 238     -24.519  12.379 -44.891  1.00  1.40           N  
ATOM   3586  CA  GLY A 238     -24.811  12.255 -46.312  1.00  1.40           C  
ATOM   3587  C   GLY A 238     -23.736  12.843 -47.255  1.00  1.40           C  
ATOM   3588  O   GLY A 238     -23.880  12.765 -48.479  1.00  1.40           O  
ATOM   3589  H   GLY A 238     -24.952  13.137 -44.365  1.00  1.40           H  
ATOM   3590 1HA  GLY A 238     -24.955  11.201 -46.552  1.00  1.40           H  
ATOM   3591 2HA  GLY A 238     -25.761  12.746 -46.512  1.00  1.40           H  
ATOM   3592  N   GLU A 239     -22.645  13.411 -46.723  1.00  1.91           N  
ATOM   3593  CA  GLU A 239     -21.632  14.022 -47.602  1.00  1.91           C  
ATOM   3594  C   GLU A 239     -20.639  13.019 -48.193  1.00  1.91           C  
ATOM   3595  O   GLU A 239     -19.461  13.022 -47.836  1.00  1.91           O  
ATOM   3596  CB  GLU A 239     -20.838  15.121 -46.871  1.00  1.91           C  
ATOM   3597  CG  GLU A 239     -21.665  16.322 -46.452  1.00  1.91           C  
ATOM   3598  CD  GLU A 239     -20.855  17.444 -45.814  1.00  1.91           C  
ATOM   3599  OE1 GLU A 239     -20.194  18.147 -46.542  1.00  1.91           O  
ATOM   3600  OE2 GLU A 239     -20.900  17.603 -44.603  1.00  1.91           O  
ATOM   3601  H   GLU A 239     -22.521  13.445 -45.713  1.00  1.91           H  
ATOM   3602  HA  GLU A 239     -22.152  14.492 -48.433  1.00  1.91           H  
ATOM   3603 1HB  GLU A 239     -20.390  14.700 -45.967  1.00  1.91           H  
ATOM   3604 2HB  GLU A 239     -20.027  15.469 -47.510  1.00  1.91           H  
ATOM   3605 1HG  GLU A 239     -22.189  16.713 -47.321  1.00  1.91           H  
ATOM   3606 2HG  GLU A 239     -22.393  15.970 -45.764  1.00  1.91           H  
ATOM   3607  N   CYS A 240     -21.162  12.217 -49.131  1.00  2.56           N  
ATOM   3608  CA  CYS A 240     -20.480  11.162 -49.899  1.00  2.56           C  
ATOM   3609  C   CYS A 240     -20.421   9.834 -49.147  1.00  2.56           C  
ATOM   3610  O   CYS A 240     -21.231   8.946 -49.415  1.00  2.56           O  
ATOM   3611  OXT CYS A 240     -19.379   9.536 -48.565  1.00  2.56           O  
ATOM   3612  CB  CYS A 240     -19.061  11.575 -50.318  1.00  2.56           C  
ATOM   3613  SG  CYS A 240     -19.019  13.033 -51.393  1.00  2.56           S  
ATOM   3614  H   CYS A 240     -22.161  12.357 -49.280  1.00  2.56           H  
ATOM   3615  HA  CYS A 240     -21.050  11.001 -50.814  1.00  2.56           H  
ATOM   3616 1HB  CYS A 240     -18.418  11.741 -49.466  1.00  2.56           H  
ATOM   3617 2HB  CYS A 240     -18.616  10.752 -50.876  1.00  2.56           H  
ATOM   3618  HG  CYS A 240     -17.695  13.089 -51.497  1.00  2.56           H  
TER    3619
ENDMDL

REMARK ID 232222 MODEL 2 2022-03-05_00000129_3_19
PFRMAT TS
TARGET 2022-03-05_00000129_3_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       6.021   3.735  19.974  1.00 10.00           N  
ATOM      2  CA  MET A   1       5.070   3.907  18.881  1.00 10.00           C  
ATOM      3  C   MET A   1       4.437   2.562  18.565  1.00 10.00           C  
ATOM      4  O   MET A   1       5.125   1.544  18.496  1.00 10.00           O  
ATOM      5  CB  MET A   1       5.772   4.460  17.661  1.00 10.00           C  
ATOM      6  CG  MET A   1       6.477   5.774  17.883  1.00 10.00           C  
ATOM      7  SD  MET A   1       5.427   7.132  18.384  1.00 10.00           S  
ATOM      8  CE  MET A   1       4.529   7.546  16.913  1.00 10.00           C  
ATOM      9 1H   MET A   1       6.809   4.356  19.850  1.00 10.00           H  
ATOM     10 2H   MET A   1       5.563   3.944  20.847  1.00 10.00           H  
ATOM     11 3H   MET A   1       6.348   2.780  19.993  1.00 10.00           H  
ATOM     12  HA  MET A   1       4.284   4.596  19.192  1.00 10.00           H  
ATOM     13 1HB  MET A   1       6.508   3.747  17.308  1.00 10.00           H  
ATOM     14 2HB  MET A   1       5.042   4.601  16.872  1.00 10.00           H  
ATOM     15 1HG  MET A   1       7.277   5.658  18.618  1.00 10.00           H  
ATOM     16 2HG  MET A   1       6.911   6.040  16.936  1.00 10.00           H  
ATOM     17 1HE  MET A   1       3.845   8.369  17.117  1.00 10.00           H  
ATOM     18 2HE  MET A   1       5.233   7.842  16.131  1.00 10.00           H  
ATOM     19 3HE  MET A   1       3.975   6.687  16.586  1.00 10.00           H  
ATOM     20  N   GLY A   2       3.128   2.538  18.356  1.00 10.00           N  
ATOM     21  CA  GLY A   2       2.437   1.264  18.134  1.00 10.00           C  
ATOM     22  C   GLY A   2       2.590   0.631  16.746  1.00 10.00           C  
ATOM     23  O   GLY A   2       2.266  -0.543  16.580  1.00 10.00           O  
ATOM     24  H   GLY A   2       2.586   3.394  18.388  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       2.789   0.552  18.880  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       1.377   1.408  18.337  1.00 10.00           H  
ATOM     27  N   TRP A   3       3.118   1.360  15.759  1.00 10.00           N  
ATOM     28  CA  TRP A   3       3.218   0.775  14.416  1.00 10.00           C  
ATOM     29  C   TRP A   3       4.067  -0.476  14.430  1.00 10.00           C  
ATOM     30  O   TRP A   3       3.718  -1.485  13.818  1.00 10.00           O  
ATOM     31  CB  TRP A   3       3.914   1.700  13.434  1.00 10.00           C  
ATOM     32  CG  TRP A   3       3.196   2.926  13.005  1.00 10.00           C  
ATOM     33  CD1 TRP A   3       3.012   3.278  11.726  1.00 10.00           C  
ATOM     34  CD2 TRP A   3       2.594   3.971  13.801  1.00 10.00           C  
ATOM     35  NE1 TRP A   3       2.329   4.448  11.641  1.00 10.00           N  
ATOM     36  CE2 TRP A   3       2.071   4.902  12.904  1.00 10.00           C  
ATOM     37  CE3 TRP A   3       2.458   4.187  15.167  1.00 10.00           C  
ATOM     38  CZ2 TRP A   3       1.426   6.043  13.325  1.00 10.00           C  
ATOM     39  CZ3 TRP A   3       1.802   5.328  15.599  1.00 10.00           C  
ATOM     40  CH2 TRP A   3       1.301   6.234  14.699  1.00 10.00           C  
ATOM     41  H   TRP A   3       3.408   2.310  15.933  1.00 10.00           H  
ATOM     42  HA  TRP A   3       2.224   0.531  14.055  1.00 10.00           H  
ATOM     43 1HB  TRP A   3       4.834   1.968  13.845  1.00 10.00           H  
ATOM     44 2HB  TRP A   3       4.145   1.134  12.531  1.00 10.00           H  
ATOM     45  HD1 TRP A   3       3.360   2.699  10.893  1.00 10.00           H  
ATOM     46  HE1 TRP A   3       2.072   4.901  10.770  1.00 10.00           H  
ATOM     47  HE3 TRP A   3       2.857   3.484  15.872  1.00 10.00           H  
ATOM     48  HZ2 TRP A   3       1.015   6.770  12.623  1.00 10.00           H  
ATOM     49  HZ3 TRP A   3       1.698   5.495  16.674  1.00 10.00           H  
ATOM     50  HH2 TRP A   3       0.792   7.126  15.072  1.00 10.00           H  
ATOM     51  N   SER A   4       5.195  -0.425  15.133  1.00 10.00           N  
ATOM     52  CA  SER A   4       6.091  -1.564  15.153  1.00 10.00           C  
ATOM     53  C   SER A   4       5.403  -2.761  15.763  1.00 10.00           C  
ATOM     54  O   SER A   4       5.541  -3.869  15.267  1.00 10.00           O  
ATOM     55  CB  SER A   4       7.363  -1.241  15.913  1.00 10.00           C  
ATOM     56  OG  SER A   4       8.123  -0.274  15.236  1.00 10.00           O  
ATOM     57  H   SER A   4       5.430   0.410  15.650  1.00 10.00           H  
ATOM     58  HA  SER A   4       6.361  -1.811  14.124  1.00 10.00           H  
ATOM     59 1HB  SER A   4       7.105  -0.874  16.908  1.00 10.00           H  
ATOM     60 2HB  SER A   4       7.954  -2.148  16.042  1.00 10.00           H  
ATOM     61  HG  SER A   4       8.304  -0.639  14.365  1.00 10.00           H  
ATOM     62  N   CYS A   5       4.627  -2.537  16.813  1.00 10.00           N  
ATOM     63  CA  CYS A   5       3.935  -3.628  17.480  1.00 10.00           C  
ATOM     64  C   CYS A   5       2.899  -4.255  16.553  1.00 10.00           C  
ATOM     65  O   CYS A   5       2.744  -5.482  16.515  1.00 10.00           O  
ATOM     66  CB  CYS A   5       3.260  -3.103  18.741  1.00 10.00           C  
ATOM     67  SG  CYS A   5       4.432  -2.611  20.020  1.00 10.00           S  
ATOM     68  H   CYS A   5       4.520  -1.589  17.158  1.00 10.00           H  
ATOM     69  HA  CYS A   5       4.667  -4.384  17.760  1.00 10.00           H  
ATOM     70 1HB  CYS A   5       2.653  -2.236  18.489  1.00 10.00           H  
ATOM     71 2HB  CYS A   5       2.599  -3.864  19.150  1.00 10.00           H  
ATOM     72  HG  CYS A   5       3.526  -2.158  20.877  1.00 10.00           H  
ATOM     73  N   ILE A   6       2.209  -3.424  15.776  1.00 10.00           N  
ATOM     74  CA  ILE A   6       1.221  -3.885  14.814  1.00 10.00           C  
ATOM     75  C   ILE A   6       1.850  -4.805  13.785  1.00 10.00           C  
ATOM     76  O   ILE A   6       1.352  -5.886  13.501  1.00 10.00           O  
ATOM     77  CB  ILE A   6       0.501  -2.706  14.144  1.00 10.00           C  
ATOM     78  CG1 ILE A   6      -0.355  -1.940  15.187  1.00 10.00           C  
ATOM     79  CG2 ILE A   6      -0.320  -3.159  12.939  1.00 10.00           C  
ATOM     80  CD1 ILE A   6      -0.849  -0.593  14.720  1.00 10.00           C  
ATOM     81  H   ILE A   6       2.382  -2.416  15.855  1.00 10.00           H  
ATOM     82  HA  ILE A   6       0.465  -4.474  15.369  1.00 10.00           H  
ATOM     83  HB  ILE A   6       1.260  -1.999  13.790  1.00 10.00           H  
ATOM     84 1HG1 ILE A   6      -1.224  -2.548  15.437  1.00 10.00           H  
ATOM     85 2HG1 ILE A   6       0.232  -1.804  16.092  1.00 10.00           H  
ATOM     86 1HG2 ILE A   6      -0.785  -2.294  12.468  1.00 10.00           H  
ATOM     87 2HG2 ILE A   6       0.336  -3.655  12.220  1.00 10.00           H  
ATOM     88 3HG2 ILE A   6      -1.090  -3.858  13.267  1.00 10.00           H  
ATOM     89 1HD1 ILE A   6      -1.443  -0.126  15.501  1.00 10.00           H  
ATOM     90 2HD1 ILE A   6      -0.004   0.044  14.482  1.00 10.00           H  
ATOM     91 3HD1 ILE A   6      -1.460  -0.729  13.837  1.00 10.00           H  
ATOM     92  N   ILE A   7       3.001  -4.342  13.264  1.00 10.00           N  
ATOM     93  CA  ILE A   7       3.761  -5.064  12.252  1.00 10.00           C  
ATOM     94  C   ILE A   7       4.446  -6.326  12.794  1.00 10.00           C  
ATOM     95  O   ILE A   7       4.415  -7.371  12.135  1.00 10.00           O  
ATOM     96  CB  ILE A   7       4.812  -4.078  11.692  1.00 10.00           C  
ATOM     97  CG1 ILE A   7       4.058  -2.958  10.937  1.00 10.00           C  
ATOM     98  CG2 ILE A   7       5.813  -4.768  10.831  1.00 10.00           C  
ATOM     99  CD1 ILE A   7       3.224  -3.454   9.776  1.00 10.00           C  
ATOM    100  H   ILE A   7       3.324  -3.432  13.563  1.00 10.00           H  
ATOM    101  HA  ILE A   7       3.103  -5.347  11.455  1.00 10.00           H  
ATOM    102  HB  ILE A   7       5.333  -3.607  12.521  1.00 10.00           H  
ATOM    103 1HG1 ILE A   7       3.389  -2.459  11.630  1.00 10.00           H  
ATOM    104 2HG1 ILE A   7       4.761  -2.237  10.587  1.00 10.00           H  
ATOM    105 1HG2 ILE A   7       6.539  -4.062  10.469  1.00 10.00           H  
ATOM    106 2HG2 ILE A   7       6.322  -5.532  11.411  1.00 10.00           H  
ATOM    107 3HG2 ILE A   7       5.309  -5.210  10.019  1.00 10.00           H  
ATOM    108 1HD1 ILE A   7       2.720  -2.607   9.304  1.00 10.00           H  
ATOM    109 2HD1 ILE A   7       3.861  -3.941   9.054  1.00 10.00           H  
ATOM    110 3HD1 ILE A   7       2.483  -4.161  10.135  1.00 10.00           H  
ATOM    111  N   LEU A   8       5.013  -6.276  13.982  1.00 10.00           N  
ATOM    112  CA  LEU A   8       5.646  -7.447  14.567  1.00 10.00           C  
ATOM    113  C   LEU A   8       4.610  -8.531  14.857  1.00 10.00           C  
ATOM    114  O   LEU A   8       4.883  -9.718  14.671  1.00 10.00           O  
ATOM    115  CB  LEU A   8       6.377  -7.040  15.850  1.00 10.00           C  
ATOM    116  CG  LEU A   8       7.631  -6.174  15.635  1.00 10.00           C  
ATOM    117  CD1 LEU A   8       8.108  -5.638  16.975  1.00 10.00           C  
ATOM    118  CD2 LEU A   8       8.704  -7.021  14.974  1.00 10.00           C  
ATOM    119  H   LEU A   8       5.033  -5.396  14.491  1.00 10.00           H  
ATOM    120  HA  LEU A   8       6.369  -7.840  13.860  1.00 10.00           H  
ATOM    121 1HB  LEU A   8       5.684  -6.470  16.473  1.00 10.00           H  
ATOM    122 2HB  LEU A   8       6.673  -7.935  16.386  1.00 10.00           H  
ATOM    123  HG  LEU A   8       7.398  -5.333  14.993  1.00 10.00           H  
ATOM    124 1HD1 LEU A   8       8.993  -5.023  16.822  1.00 10.00           H  
ATOM    125 2HD1 LEU A   8       7.317  -5.031  17.427  1.00 10.00           H  
ATOM    126 3HD1 LEU A   8       8.352  -6.470  17.632  1.00 10.00           H  
ATOM    127 1HD2 LEU A   8       9.600  -6.423  14.816  1.00 10.00           H  
ATOM    128 2HD2 LEU A   8       8.942  -7.866  15.622  1.00 10.00           H  
ATOM    129 3HD2 LEU A   8       8.338  -7.390  14.015  1.00 10.00           H  
ATOM    130  N   PHE A   9       3.426  -8.119  15.316  1.00 10.00           N  
ATOM    131  CA  PHE A   9       2.325  -9.029  15.598  1.00 10.00           C  
ATOM    132  C   PHE A   9       1.769  -9.644  14.306  1.00 10.00           C  
ATOM    133  O   PHE A   9       1.644 -10.868  14.185  1.00 10.00           O  
ATOM    134  CB  PHE A   9       1.246  -8.272  16.386  1.00 10.00           C  
ATOM    135  CG  PHE A   9       0.014  -9.048  16.743  1.00 10.00           C  
ATOM    136  CD1 PHE A   9       0.054 -10.041  17.703  1.00 10.00           C  
ATOM    137  CD2 PHE A   9      -1.199  -8.751  16.155  1.00 10.00           C  
ATOM    138  CE1 PHE A   9      -1.090 -10.734  18.047  1.00 10.00           C  
ATOM    139  CE2 PHE A   9      -2.345  -9.434  16.492  1.00 10.00           C  
ATOM    140  CZ  PHE A   9      -2.291 -10.432  17.439  1.00 10.00           C  
ATOM    141  H   PHE A   9       3.272  -7.126  15.495  1.00 10.00           H  
ATOM    142  HA  PHE A   9       2.702  -9.835  16.226  1.00 10.00           H  
ATOM    143 1HB  PHE A   9       1.682  -7.885  17.304  1.00 10.00           H  
ATOM    144 2HB  PHE A   9       0.933  -7.401  15.799  1.00 10.00           H  
ATOM    145  HD1 PHE A   9       1.001 -10.276  18.187  1.00 10.00           H  
ATOM    146  HD2 PHE A   9      -1.240  -7.959  15.423  1.00 10.00           H  
ATOM    147  HE1 PHE A   9      -1.042 -11.517  18.804  1.00 10.00           H  
ATOM    148  HE2 PHE A   9      -3.290  -9.181  16.012  1.00 10.00           H  
ATOM    149  HZ  PHE A   9      -3.192 -10.977  17.714  1.00 10.00           H  
ATOM    150  N   LEU A  10       1.438  -8.797  13.332  1.00 10.00           N  
ATOM    151  CA  LEU A  10       0.895  -9.267  12.071  1.00 10.00           C  
ATOM    152  C   LEU A  10       1.985  -9.473  11.037  1.00 10.00           C  
ATOM    153  O   LEU A  10       2.196  -8.630  10.164  1.00 10.00           O  
ATOM    154  CB  LEU A  10      -0.135  -8.289  11.532  1.00 10.00           C  
ATOM    155  CG  LEU A  10      -1.302  -8.030  12.432  1.00 10.00           C  
ATOM    156  CD1 LEU A  10      -2.230  -7.052  11.757  1.00 10.00           C  
ATOM    157  CD2 LEU A  10      -1.995  -9.359  12.766  1.00 10.00           C  
ATOM    158  H   LEU A  10       1.555  -7.793  13.463  1.00 10.00           H  
ATOM    159  HA  LEU A  10       0.406 -10.225  12.244  1.00 10.00           H  
ATOM    160 1HB  LEU A  10       0.360  -7.333  11.369  1.00 10.00           H  
ATOM    161 2HB  LEU A  10      -0.517  -8.662  10.583  1.00 10.00           H  
ATOM    162  HG  LEU A  10      -0.948  -7.565  13.340  1.00 10.00           H  
ATOM    163 1HD1 LEU A  10      -3.076  -6.840  12.411  1.00 10.00           H  
ATOM    164 2HD1 LEU A  10      -1.690  -6.130  11.548  1.00 10.00           H  
ATOM    165 3HD1 LEU A  10      -2.589  -7.486  10.825  1.00 10.00           H  
ATOM    166 1HD2 LEU A  10      -2.840  -9.174  13.430  1.00 10.00           H  
ATOM    167 2HD2 LEU A  10      -2.352  -9.831  11.852  1.00 10.00           H  
ATOM    168 3HD2 LEU A  10      -1.286 -10.027  13.264  1.00 10.00           H  
ATOM    169  N   VAL A  11       2.652 -10.610  11.103  1.00 10.00           N  
ATOM    170  CA  VAL A  11       3.765 -10.843  10.199  1.00 10.00           C  
ATOM    171  C   VAL A  11       3.344 -10.832   8.733  1.00 10.00           C  
ATOM    172  O   VAL A  11       4.080 -10.374   7.875  1.00 10.00           O  
ATOM    173  CB  VAL A  11       4.494 -12.142  10.499  1.00 10.00           C  
ATOM    174  CG1 VAL A  11       5.504 -12.394   9.380  1.00 10.00           C  
ATOM    175  CG2 VAL A  11       5.181 -12.012  11.853  1.00 10.00           C  
ATOM    176  H   VAL A  11       2.427 -11.274  11.838  1.00 10.00           H  
ATOM    177  HA  VAL A  11       4.482 -10.042  10.359  1.00 10.00           H  
ATOM    178  HB  VAL A  11       3.791 -12.973  10.517  1.00 10.00           H  
ATOM    179 1HG1 VAL A  11       6.041 -13.321   9.574  1.00 10.00           H  
ATOM    180 2HG1 VAL A  11       4.980 -12.471   8.425  1.00 10.00           H  
ATOM    181 3HG1 VAL A  11       6.213 -11.565   9.338  1.00 10.00           H  
ATOM    182 1HG2 VAL A  11       5.720 -12.929  12.081  1.00 10.00           H  
ATOM    183 2HG2 VAL A  11       5.882 -11.174  11.827  1.00 10.00           H  
ATOM    184 3HG2 VAL A  11       4.432 -11.826  12.630  1.00 10.00           H  
ATOM    185  N   ALA A  12       2.181 -11.384   8.390  1.00 10.00           N  
ATOM    186  CA  ALA A  12       1.841 -11.322   6.963  1.00 10.00           C  
ATOM    187  C   ALA A  12       1.776  -9.855   6.511  1.00 10.00           C  
ATOM    188  O   ALA A  12       2.342  -9.495   5.457  1.00 10.00           O  
ATOM    189  CB  ALA A  12       0.505 -11.995   6.713  1.00 10.00           C  
ATOM    190  H   ALA A  12       1.567 -11.796   9.075  1.00 10.00           H  
ATOM    191  HA  ALA A  12       2.615 -11.834   6.399  1.00 10.00           H  
ATOM    192 1HB  ALA A  12       0.273 -11.952   5.649  1.00 10.00           H  
ATOM    193 2HB  ALA A  12       0.556 -13.036   7.033  1.00 10.00           H  
ATOM    194 3HB  ALA A  12      -0.268 -11.479   7.275  1.00 10.00           H  
ATOM    195  N   THR A  13       1.196  -8.993   7.343  1.00 10.00           N  
ATOM    196  CA  THR A  13       1.096  -7.560   7.087  1.00 10.00           C  
ATOM    197  C   THR A  13       2.483  -6.977   6.968  1.00 10.00           C  
ATOM    198  O   THR A  13       2.751  -6.147   6.122  1.00 10.00           O  
ATOM    199  CB  THR A  13       0.296  -6.800   8.143  1.00 10.00           C  
ATOM    200  OG1 THR A  13      -1.060  -7.287   8.179  1.00 10.00           O  
ATOM    201  CG2 THR A  13       0.304  -5.309   7.835  1.00 10.00           C  
ATOM    202  H   THR A  13       0.801  -9.346   8.212  1.00 10.00           H  
ATOM    203  HA  THR A  13       0.588  -7.422   6.124  1.00 10.00           H  
ATOM    204  HB  THR A  13       0.753  -6.948   9.110  1.00 10.00           H  
ATOM    205  HG1 THR A  13      -1.558  -6.808   8.852  1.00 10.00           H  
ATOM    206 1HG2 THR A  13      -0.256  -4.779   8.602  1.00 10.00           H  
ATOM    207 2HG2 THR A  13       1.333  -4.948   7.818  1.00 10.00           H  
ATOM    208 3HG2 THR A  13      -0.154  -5.133   6.860  1.00 10.00           H  
ATOM    209  N   ALA A  14       3.387  -7.462   7.814  1.00 10.00           N  
ATOM    210  CA  ALA A  14       4.765  -7.000   7.837  1.00 10.00           C  
ATOM    211  C   ALA A  14       5.465  -7.177   6.504  1.00 10.00           C  
ATOM    212  O   ALA A  14       6.476  -6.523   6.269  1.00 10.00           O  
ATOM    213  CB  ALA A  14       5.563  -7.731   8.898  1.00 10.00           C  
ATOM    214  H   ALA A  14       3.088  -8.151   8.503  1.00 10.00           H  
ATOM    215  HA  ALA A  14       4.744  -5.941   8.063  1.00 10.00           H  
ATOM    216 1HB  ALA A  14       6.571  -7.334   8.929  1.00 10.00           H  
ATOM    217 2HB  ALA A  14       5.090  -7.591   9.851  1.00 10.00           H  
ATOM    218 3HB  ALA A  14       5.611  -8.775   8.673  1.00 10.00           H  
ATOM    219  N   THR A  15       4.993  -8.073   5.640  1.00 10.00           N  
ATOM    220  CA  THR A  15       5.620  -8.209   4.341  1.00 10.00           C  
ATOM    221  C   THR A  15       4.733  -7.458   3.343  1.00 10.00           C  
ATOM    222  O   THR A  15       5.200  -6.864   2.361  1.00 10.00           O  
ATOM    223  CB  THR A  15       5.768  -9.698   3.983  1.00 10.00           C  
ATOM    224  OG1 THR A  15       4.466 -10.318   3.843  1.00 10.00           O  
ATOM    225  CG2 THR A  15       6.512 -10.379   5.134  1.00 10.00           C  
ATOM    226  H   THR A  15       4.164  -8.629   5.855  1.00 10.00           H  
ATOM    227  HA  THR A  15       6.610  -7.746   4.357  1.00 10.00           H  
ATOM    228  HB  THR A  15       6.329  -9.819   3.059  1.00 10.00           H  
ATOM    229  HG1 THR A  15       3.853 -10.022   4.554  1.00 10.00           H  
ATOM    230 1HG2 THR A  15       6.633 -11.439   4.922  1.00 10.00           H  
ATOM    231 2HG2 THR A  15       7.492  -9.916   5.250  1.00 10.00           H  
ATOM    232 3HG2 THR A  15       5.943 -10.258   6.059  1.00 10.00           H  
ATOM    233  N   GLY A  16       3.455  -7.337   3.714  1.00 10.00           N  
ATOM    234  CA  GLY A  16       2.368  -6.710   2.968  1.00 10.00           C  
ATOM    235  C   GLY A  16       2.290  -5.218   3.259  1.00 10.00           C  
ATOM    236  O   GLY A  16       1.256  -4.580   3.043  1.00 10.00           O  
ATOM    237  H   GLY A  16       3.175  -7.814   4.566  1.00 10.00           H  
ATOM    238 1HA  GLY A  16       2.524  -6.865   1.901  1.00 10.00           H  
ATOM    239 2HA  GLY A  16       1.431  -7.186   3.236  1.00 10.00           H  
ATOM    240  N   VAL A  17       3.400  -4.685   3.748  1.00 10.00           N  
ATOM    241  CA  VAL A  17       3.524  -3.295   4.087  1.00 10.00           C  
ATOM    242  C   VAL A  17       4.803  -2.748   3.468  1.00 10.00           C  
ATOM    243  O   VAL A  17       5.145  -1.592   3.710  1.00 10.00           O  
ATOM    244  CB  VAL A  17       3.600  -3.112   5.615  1.00 10.00           C  
ATOM    245  CG1 VAL A  17       4.939  -3.566   6.109  1.00 10.00           C  
ATOM    246  CG2 VAL A  17       3.337  -1.715   5.977  1.00 10.00           C  
ATOM    247  H   VAL A  17       4.178  -5.302   3.923  1.00 10.00           H  
ATOM    248  HA  VAL A  17       2.673  -2.752   3.687  1.00 10.00           H  
ATOM    249  HB  VAL A  17       2.848  -3.741   6.083  1.00 10.00           H  
ATOM    250 1HG1 VAL A  17       4.997  -3.473   7.174  1.00 10.00           H  
ATOM    251 2HG1 VAL A  17       5.076  -4.584   5.826  1.00 10.00           H  
ATOM    252 3HG1 VAL A  17       5.718  -2.963   5.656  1.00 10.00           H  
ATOM    253 1HG2 VAL A  17       3.370  -1.590   7.058  1.00 10.00           H  
ATOM    254 2HG2 VAL A  17       4.082  -1.070   5.510  1.00 10.00           H  
ATOM    255 3HG2 VAL A  17       2.347  -1.464   5.609  1.00 10.00           H  
ATOM    256  N   HIS A  18       5.515  -3.577   2.668  1.00 10.00           N  
ATOM    257  CA  HIS A  18       6.748  -3.108   2.026  1.00 10.00           C  
ATOM    258  C   HIS A  18       6.668  -2.984   0.496  1.00 10.00           C  
ATOM    259  O   HIS A  18       7.674  -2.704  -0.163  1.00 10.00           O  
ATOM    260  CB  HIS A  18       7.967  -3.916   2.459  1.00 10.00           C  
ATOM    261  CG  HIS A  18       8.285  -3.683   3.871  1.00 10.00           C  
ATOM    262  ND1 HIS A  18       8.651  -2.439   4.335  1.00 10.00           N  
ATOM    263  CD2 HIS A  18       8.349  -4.510   4.921  1.00 10.00           C  
ATOM    264  CE1 HIS A  18       8.892  -2.507   5.624  1.00 10.00           C  
ATOM    265  NE2 HIS A  18       8.723  -3.758   6.011  1.00 10.00           N  
ATOM    266  H   HIS A  18       5.217  -4.545   2.505  1.00 10.00           H  
ATOM    267  HA  HIS A  18       6.949  -2.111   2.390  1.00 10.00           H  
ATOM    268 1HB  HIS A  18       7.752  -4.984   2.340  1.00 10.00           H  
ATOM    269 2HB  HIS A  18       8.839  -3.676   1.851  1.00 10.00           H  
ATOM    270  HD2 HIS A  18       8.149  -5.575   4.901  1.00 10.00           H  
ATOM    271  HE1 HIS A  18       9.187  -1.662   6.250  1.00 10.00           H  
ATOM    272  HE2 HIS A  18       8.845  -4.123   6.938  1.00 10.00           H  
ATOM    273  N   SER A  19       5.470  -3.128  -0.040  1.00 10.00           N  
ATOM    274  CA  SER A  19       5.144  -2.892  -1.428  1.00 10.00           C  
ATOM    275  C   SER A  19       3.915  -2.086  -1.245  1.00 10.00           C  
ATOM    276  O   SER A  19       3.949  -1.251  -0.310  1.00 10.00           O  
ATOM    277  CB  SER A  19       4.901  -4.175  -2.224  1.00 10.00           C  
ATOM    278  OG  SER A  19       4.804  -3.888  -3.590  1.00 10.00           O  
ATOM    279  H   SER A  19       4.665  -3.417   0.527  1.00 10.00           H  
ATOM    280  HA  SER A  19       5.902  -2.289  -1.917  1.00 10.00           H  
ATOM    281 1HB  SER A  19       5.733  -4.854  -2.058  1.00 10.00           H  
ATOM    282 2HB  SER A  19       4.001  -4.664  -1.887  1.00 10.00           H  
ATOM    283  HG  SER A  19       4.193  -3.132  -3.640  1.00 10.00           H  
ATOM    284  N   GLN A  20       2.923  -2.161  -2.151  1.00  1.66           N  
ATOM    285  CA  GLN A  20       1.917  -1.283  -1.475  1.00  1.66           C  
ATOM    286  C   GLN A  20       2.344   0.208  -1.238  1.00  1.66           C  
ATOM    287  O   GLN A  20       2.611   0.929  -2.202  1.00  1.66           O  
ATOM    288  CB  GLN A  20       1.410  -1.887  -0.087  1.00  1.66           C  
ATOM    289  CG  GLN A  20       0.704  -3.245  -0.123  1.00  1.66           C  
ATOM    290  CD  GLN A  20       1.696  -4.432  -0.158  1.00  1.66           C  
ATOM    291  OE1 GLN A  20       2.823  -4.391   0.400  1.00  1.66           O  
ATOM    292  NE2 GLN A  20       1.248  -5.524  -0.794  1.00  1.66           N  
ATOM    293  H   GLN A  20       2.084  -2.074  -2.693  1.00  1.66           H  
ATOM    294  HA  GLN A  20       1.036  -1.231  -2.120  1.00  1.66           H  
ATOM    295 1HB  GLN A  20       2.142  -1.994   0.701  1.00  1.66           H  
ATOM    296 2HB  GLN A  20       0.669  -1.215   0.302  1.00  1.66           H  
ATOM    297 1HG  GLN A  20       0.098  -3.339   0.781  1.00  1.66           H  
ATOM    298 2HG  GLN A  20       0.066  -3.293  -1.006  1.00  1.66           H  
ATOM    299 1HE2 GLN A  20       1.822  -6.343  -0.854  1.00  1.66           H  
ATOM    300 2HE2 GLN A  20       0.337  -5.520  -1.213  1.00  1.66           H  
ATOM    301  N   PHE A  21       2.369   0.644   0.027  1.00  1.40           N  
ATOM    302  CA  PHE A  21       2.670   2.027   0.352  1.00  1.40           C  
ATOM    303  C   PHE A  21       3.780   2.111   1.397  1.00  1.40           C  
ATOM    304  O   PHE A  21       3.588   1.688   2.531  1.00  1.40           O  
ATOM    305  CB  PHE A  21       1.388   2.656   0.892  1.00  1.40           C  
ATOM    306  CG  PHE A  21       0.272   2.424  -0.059  1.00  1.40           C  
ATOM    307  CD1 PHE A  21      -0.577   1.347   0.136  1.00  1.40           C  
ATOM    308  CD2 PHE A  21       0.118   3.190  -1.176  1.00  1.40           C  
ATOM    309  CE1 PHE A  21      -1.558   1.055  -0.773  1.00  1.40           C  
ATOM    310  CE2 PHE A  21      -0.858   2.908  -2.098  1.00  1.40           C  
ATOM    311  CZ  PHE A  21      -1.691   1.829  -1.901  1.00  1.40           C  
ATOM    312  H   PHE A  21       2.206  -0.009   0.768  1.00  1.40           H  
ATOM    313  HA  PHE A  21       3.000   2.539  -0.554  1.00  1.40           H  
ATOM    314 1HB  PHE A  21       1.131   2.227   1.862  1.00  1.40           H  
ATOM    315 2HB  PHE A  21       1.521   3.726   1.006  1.00  1.40           H  
ATOM    316  HD1 PHE A  21      -0.454   0.725   1.023  1.00  1.40           H  
ATOM    317  HD2 PHE A  21       0.793   4.024  -1.328  1.00  1.40           H  
ATOM    318  HE1 PHE A  21      -2.225   0.201  -0.603  1.00  1.40           H  
ATOM    319  HE2 PHE A  21      -0.960   3.526  -2.982  1.00  1.40           H  
ATOM    320  HZ  PHE A  21      -2.471   1.600  -2.624  1.00  1.40           H  
ATOM    321  N   THR A  22       4.927   2.683   1.026  1.00  1.16           N  
ATOM    322  CA  THR A  22       6.067   2.760   1.936  1.00  1.16           C  
ATOM    323  C   THR A  22       6.646   4.155   2.114  1.00  1.16           C  
ATOM    324  O   THR A  22       6.475   5.035   1.257  1.00  1.16           O  
ATOM    325  CB  THR A  22       7.207   1.857   1.445  1.00  1.16           C  
ATOM    326  OG1 THR A  22       7.684   2.329   0.175  1.00  1.16           O  
ATOM    327  CG2 THR A  22       6.716   0.451   1.301  1.00  1.16           C  
ATOM    328  H   THR A  22       5.019   3.017   0.079  1.00  1.16           H  
ATOM    329  HA  THR A  22       5.753   2.401   2.912  1.00  1.16           H  
ATOM    330  HB  THR A  22       8.025   1.886   2.169  1.00  1.16           H  
ATOM    331  HG1 THR A  22       8.493   1.854  -0.058  1.00  1.16           H  
ATOM    332 1HG2 THR A  22       7.534  -0.180   0.964  1.00  1.16           H  
ATOM    333 2HG2 THR A  22       6.358   0.111   2.269  1.00  1.16           H  
ATOM    334 3HG2 THR A  22       5.904   0.398   0.577  1.00  1.16           H  
ATOM    335  N   LEU A  23       7.376   4.322   3.221  1.00  0.98           N  
ATOM    336  CA  LEU A  23       8.104   5.543   3.542  1.00  0.98           C  
ATOM    337  C   LEU A  23       9.591   5.284   3.375  1.00  0.98           C  
ATOM    338  O   LEU A  23      10.076   4.230   3.801  1.00  0.98           O  
ATOM    339  CB  LEU A  23       7.834   5.908   4.998  1.00  0.98           C  
ATOM    340  CG  LEU A  23       6.381   6.094   5.357  1.00  0.98           C  
ATOM    341  CD1 LEU A  23       6.246   6.267   6.873  1.00  0.98           C  
ATOM    342  CD2 LEU A  23       5.833   7.289   4.592  1.00  0.98           C  
ATOM    343  H   LEU A  23       7.439   3.545   3.868  1.00  0.98           H  
ATOM    344  HA  LEU A  23       7.793   6.346   2.880  1.00  0.98           H  
ATOM    345 1HB  LEU A  23       8.233   5.133   5.634  1.00  0.98           H  
ATOM    346 2HB  LEU A  23       8.356   6.832   5.215  1.00  0.98           H  
ATOM    347  HG  LEU A  23       5.841   5.229   5.068  1.00  0.98           H  
ATOM    348 1HD1 LEU A  23       5.221   6.360   7.134  1.00  0.98           H  
ATOM    349 2HD1 LEU A  23       6.649   5.401   7.374  1.00  0.98           H  
ATOM    350 3HD1 LEU A  23       6.772   7.131   7.201  1.00  0.98           H  
ATOM    351 1HD2 LEU A  23       4.785   7.432   4.820  1.00  0.98           H  
ATOM    352 2HD2 LEU A  23       6.374   8.185   4.854  1.00  0.98           H  
ATOM    353 3HD2 LEU A  23       5.953   7.100   3.532  1.00  0.98           H  
ATOM    354  N   THR A  24      10.326   6.230   2.794  1.00  0.86           N  
ATOM    355  CA  THR A  24      11.761   6.027   2.649  1.00  0.86           C  
ATOM    356  C   THR A  24      12.566   7.148   3.298  1.00  0.86           C  
ATOM    357  O   THR A  24      12.160   8.315   3.328  1.00  0.86           O  
ATOM    358  CB  THR A  24      12.136   5.901   1.157  1.00  0.86           C  
ATOM    359  OG1 THR A  24      11.766   7.095   0.473  1.00  0.86           O  
ATOM    360  CG2 THR A  24      11.405   4.712   0.527  1.00  0.86           C  
ATOM    361  H   THR A  24       9.876   7.065   2.422  1.00  0.86           H  
ATOM    362  HA  THR A  24      12.039   5.097   3.138  1.00  0.86           H  
ATOM    363  HB  THR A  24      13.215   5.754   1.069  1.00  0.86           H  
ATOM    364  HG1 THR A  24      10.811   7.239   0.583  1.00  0.86           H  
ATOM    365 1HG2 THR A  24      11.680   4.631  -0.525  1.00  0.86           H  
ATOM    366 2HG2 THR A  24      11.684   3.796   1.047  1.00  0.86           H  
ATOM    367 3HG2 THR A  24      10.328   4.860   0.603  1.00  0.86           H  
ATOM    368  N   GLN A  25      13.729   6.761   3.819  1.00  0.79           N  
ATOM    369  CA  GLN A  25      14.598   7.694   4.508  1.00  0.79           C  
ATOM    370  C   GLN A  25      16.073   7.465   4.122  1.00  0.79           C  
ATOM    371  O   GLN A  25      16.408   6.375   3.656  1.00  0.79           O  
ATOM    372  CB  GLN A  25      14.371   7.556   6.020  1.00  0.79           C  
ATOM    373  CG  GLN A  25      12.923   7.853   6.415  1.00  0.79           C  
ATOM    374  CD  GLN A  25      12.688   7.959   7.853  1.00  0.79           C  
ATOM    375  OE1 GLN A  25      12.362   6.979   8.557  1.00  0.79           O  
ATOM    376  NE2 GLN A  25      12.856   9.191   8.313  1.00  0.79           N  
ATOM    377  H   GLN A  25      14.007   5.795   3.746  1.00  0.79           H  
ATOM    378  HA  GLN A  25      14.281   8.685   4.222  1.00  0.79           H  
ATOM    379 1HB  GLN A  25      14.651   6.558   6.356  1.00  0.79           H  
ATOM    380 2HB  GLN A  25      14.991   8.260   6.547  1.00  0.79           H  
ATOM    381 1HG  GLN A  25      12.644   8.791   5.964  1.00  0.79           H  
ATOM    382 2HG  GLN A  25      12.276   7.061   6.052  1.00  0.79           H  
ATOM    383 1HE2 GLN A  25      12.750   9.434   9.273  1.00  0.79           H  
ATOM    384 2HE2 GLN A  25      13.092   9.922   7.633  1.00  0.79           H  
ATOM    385  N   PRO A  26      16.958   8.479   4.218  1.00  0.76           N  
ATOM    386  CA  PRO A  26      18.400   8.378   4.053  1.00  0.76           C  
ATOM    387  C   PRO A  26      18.971   7.396   5.046  1.00  0.76           C  
ATOM    388  O   PRO A  26      18.479   7.295   6.164  1.00  0.76           O  
ATOM    389  CB  PRO A  26      18.891   9.793   4.358  1.00  0.76           C  
ATOM    390  CG  PRO A  26      17.710  10.672   4.065  1.00  0.76           C  
ATOM    391  CD  PRO A  26      16.494   9.851   4.450  1.00  0.76           C  
ATOM    392  HA  PRO A  26      18.633   8.078   3.017  1.00  0.76           H  
ATOM    393 1HB  PRO A  26      19.231   9.857   5.408  1.00  0.76           H  
ATOM    394 2HB  PRO A  26      19.765  10.029   3.733  1.00  0.76           H  
ATOM    395 1HG  PRO A  26      17.791  11.603   4.641  1.00  0.76           H  
ATOM    396 2HG  PRO A  26      17.707  10.956   3.003  1.00  0.76           H  
ATOM    397 1HD  PRO A  26      16.224  10.016   5.505  1.00  0.76           H  
ATOM    398 2HD  PRO A  26      15.695  10.121   3.760  1.00  0.76           H  
ATOM    399  N   LYS A  27      20.042   6.705   4.680  1.00  0.76           N  
ATOM    400  CA  LYS A  27      20.641   5.765   5.624  1.00  0.76           C  
ATOM    401  C   LYS A  27      21.199   6.483   6.853  1.00  0.76           C  
ATOM    402  O   LYS A  27      21.144   5.959   7.971  1.00  0.76           O  
ATOM    403  CB  LYS A  27      21.745   4.958   4.942  1.00  0.76           C  
ATOM    404  CG  LYS A  27      21.239   3.949   3.909  1.00  0.76           C  
ATOM    405  CD  LYS A  27      22.390   3.189   3.256  1.00  0.76           C  
ATOM    406  CE  LYS A  27      21.882   2.191   2.222  1.00  0.76           C  
ATOM    407  NZ  LYS A  27      22.999   1.471   1.552  1.00  0.76           N  
ATOM    408  H   LYS A  27      20.428   6.809   3.751  1.00  0.76           H  
ATOM    409  HA  LYS A  27      19.865   5.079   5.967  1.00  0.76           H  
ATOM    410 1HB  LYS A  27      22.438   5.637   4.444  1.00  0.76           H  
ATOM    411 2HB  LYS A  27      22.311   4.411   5.695  1.00  0.76           H  
ATOM    412 1HG  LYS A  27      20.575   3.235   4.398  1.00  0.76           H  
ATOM    413 2HG  LYS A  27      20.673   4.472   3.138  1.00  0.76           H  
ATOM    414 1HD  LYS A  27      23.064   3.895   2.768  1.00  0.76           H  
ATOM    415 2HD  LYS A  27      22.949   2.650   4.020  1.00  0.76           H  
ATOM    416 1HE  LYS A  27      21.239   1.464   2.715  1.00  0.76           H  
ATOM    417 2HE  LYS A  27      21.302   2.722   1.468  1.00  0.76           H  
ATOM    418 1HZ  LYS A  27      22.623   0.821   0.876  1.00  0.76           H  
ATOM    419 2HZ  LYS A  27      23.596   2.137   1.081  1.00  0.76           H  
ATOM    420 3HZ  LYS A  27      23.537   0.966   2.241  1.00  0.76           H  
ATOM    421  N   SER A  28      21.747   7.676   6.642  1.00  0.78           N  
ATOM    422  CA  SER A  28      22.345   8.435   7.728  1.00  0.78           C  
ATOM    423  C   SER A  28      22.359   9.932   7.475  1.00  0.78           C  
ATOM    424  O   SER A  28      22.261  10.391   6.333  1.00  0.78           O  
ATOM    425  CB  SER A  28      23.748   7.956   7.984  1.00  0.78           C  
ATOM    426  OG  SER A  28      24.589   8.226   6.898  1.00  0.78           O  
ATOM    427  H   SER A  28      21.747   8.058   5.709  1.00  0.78           H  
ATOM    428  HA  SER A  28      21.764   8.262   8.625  1.00  0.78           H  
ATOM    429 1HB  SER A  28      24.138   8.448   8.879  1.00  0.78           H  
ATOM    430 2HB  SER A  28      23.743   6.887   8.185  1.00  0.78           H  
ATOM    431  HG  SER A  28      25.473   7.930   7.203  1.00  0.78           H  
ATOM    432  N   VAL A  29      22.534  10.670   8.562  1.00  0.80           N  
ATOM    433  CA  VAL A  29      22.628  12.120   8.569  1.00  0.80           C  
ATOM    434  C   VAL A  29      23.569  12.517   9.702  1.00  0.80           C  
ATOM    435  O   VAL A  29      23.621  11.840  10.733  1.00  0.80           O  
ATOM    436  CB  VAL A  29      21.238  12.716   8.820  1.00  0.80           C  
ATOM    437  CG1 VAL A  29      20.832  12.359  10.201  1.00  0.80           C  
ATOM    438  CG2 VAL A  29      21.226  14.198   8.619  1.00  0.80           C  
ATOM    439  H   VAL A  29      22.583  10.173   9.450  1.00  0.80           H  
ATOM    440  HA  VAL A  29      23.029  12.466   7.616  1.00  0.80           H  
ATOM    441  HB  VAL A  29      20.531  12.265   8.128  1.00  0.80           H  
ATOM    442 1HG1 VAL A  29      19.865  12.739  10.416  1.00  0.80           H  
ATOM    443 2HG1 VAL A  29      20.839  11.290  10.328  1.00  0.80           H  
ATOM    444 3HG1 VAL A  29      21.546  12.799  10.860  1.00  0.80           H  
ATOM    445 1HG2 VAL A  29      20.214  14.556   8.790  1.00  0.80           H  
ATOM    446 2HG2 VAL A  29      21.906  14.685   9.309  1.00  0.80           H  
ATOM    447 3HG2 VAL A  29      21.521  14.427   7.596  1.00  0.80           H  
ATOM    448  N   SER A  30      24.306  13.599   9.538  1.00  0.82           N  
ATOM    449  CA  SER A  30      25.204  13.977  10.611  1.00  0.82           C  
ATOM    450  C   SER A  30      25.518  15.450  10.637  1.00  0.82           C  
ATOM    451  O   SER A  30      25.298  16.170   9.660  1.00  0.82           O  
ATOM    452  CB  SER A  30      26.506  13.219  10.463  1.00  0.82           C  
ATOM    453  OG  SER A  30      27.199  13.644   9.328  1.00  0.82           O  
ATOM    454  H   SER A  30      24.251  14.144   8.688  1.00  0.82           H  
ATOM    455  HA  SER A  30      24.739  13.716  11.563  1.00  0.82           H  
ATOM    456 1HB  SER A  30      27.122  13.367  11.354  1.00  0.82           H  
ATOM    457 2HB  SER A  30      26.297  12.160  10.373  1.00  0.82           H  
ATOM    458  HG  SER A  30      27.350  14.585   9.459  1.00  0.82           H  
ATOM    459  N   GLY A  31      26.096  15.872  11.748  1.00  0.84           N  
ATOM    460  CA  GLY A  31      26.561  17.247  11.885  1.00  0.84           C  
ATOM    461  C   GLY A  31      27.203  17.505  13.235  1.00  0.84           C  
ATOM    462  O   GLY A  31      27.231  16.626  14.103  1.00  0.84           O  
ATOM    463  H   GLY A  31      26.183  15.206  12.520  1.00  0.84           H  
ATOM    464 1HA  GLY A  31      27.280  17.463  11.095  1.00  0.84           H  
ATOM    465 2HA  GLY A  31      25.725  17.931  11.745  1.00  0.84           H  
ATOM    466  N   SER A  32      27.738  18.711  13.393  1.00  0.84           N  
ATOM    467  CA  SER A  32      28.399  19.093  14.628  1.00  0.84           C  
ATOM    468  C   SER A  32      27.395  19.457  15.710  1.00  0.84           C  
ATOM    469  O   SER A  32      26.249  19.786  15.403  1.00  0.84           O  
ATOM    470  CB  SER A  32      29.348  20.254  14.375  1.00  0.84           C  
ATOM    471  OG  SER A  32      28.651  21.427  14.023  1.00  0.84           O  
ATOM    472  H   SER A  32      27.678  19.377  12.636  1.00  0.84           H  
ATOM    473  HA  SER A  32      28.977  18.245  14.954  1.00  0.84           H  
ATOM    474 1HB  SER A  32      29.944  20.433  15.270  1.00  0.84           H  
ATOM    475 2HB  SER A  32      30.036  19.985  13.575  1.00  0.84           H  
ATOM    476  HG  SER A  32      29.326  22.062  13.755  1.00  0.84           H  
ATOM    477  N   LEU A  33      27.855  19.547  16.954  1.00  0.83           N  
ATOM    478  CA  LEU A  33      26.978  19.937  18.074  1.00  0.83           C  
ATOM    479  C   LEU A  33      26.307  21.314  17.893  1.00  0.83           C  
ATOM    480  O   LEU A  33      25.285  21.600  18.503  1.00  0.83           O  
ATOM    481  CB  LEU A  33      27.767  19.974  19.394  1.00  0.83           C  
ATOM    482  CG  LEU A  33      27.887  18.643  20.147  1.00  0.83           C  
ATOM    483  CD1 LEU A  33      26.537  18.111  20.520  1.00  0.83           C  
ATOM    484  CD2 LEU A  33      28.587  17.720  19.278  1.00  0.83           C  
ATOM    485  H   LEU A  33      28.808  19.225  17.120  1.00  0.83           H  
ATOM    486  HA  LEU A  33      26.194  19.186  18.164  1.00  0.83           H  
ATOM    487 1HB  LEU A  33      28.772  20.330  19.186  1.00  0.83           H  
ATOM    488 2HB  LEU A  33      27.281  20.686  20.061  1.00  0.83           H  
ATOM    489  HG  LEU A  33      28.455  18.781  21.069  1.00  0.83           H  
ATOM    490 1HD1 LEU A  33      26.663  17.168  21.042  1.00  0.83           H  
ATOM    491 2HD1 LEU A  33      26.039  18.825  21.171  1.00  0.83           H  
ATOM    492 3HD1 LEU A  33      25.940  17.958  19.622  1.00  0.83           H  
ATOM    493 1HD2 LEU A  33      28.703  16.768  19.755  1.00  0.83           H  
ATOM    494 2HD2 LEU A  33      28.024  17.599  18.356  1.00  0.83           H  
ATOM    495 3HD2 LEU A  33      29.553  18.148  19.063  1.00  0.83           H  
ATOM    496  N   ARG A  34      26.883  22.200  17.090  1.00  0.81           N  
ATOM    497  CA  ARG A  34      26.261  23.511  16.914  1.00  0.81           C  
ATOM    498  C   ARG A  34      25.281  23.562  15.733  1.00  0.81           C  
ATOM    499  O   ARG A  34      24.707  24.614  15.447  1.00  0.81           O  
ATOM    500  CB  ARG A  34      27.326  24.579  16.731  1.00  0.81           C  
ATOM    501  CG  ARG A  34      28.211  24.805  17.952  1.00  0.81           C  
ATOM    502  CD  ARG A  34      29.222  25.876  17.716  1.00  0.81           C  
ATOM    503  NE  ARG A  34      30.068  26.089  18.883  1.00  0.81           N  
ATOM    504  CZ  ARG A  34      31.051  27.009  18.966  1.00  0.81           C  
ATOM    505  NH1 ARG A  34      31.305  27.799  17.946  1.00  0.81           N  
ATOM    506  NH2 ARG A  34      31.761  27.116  20.076  1.00  0.81           N  
ATOM    507  H   ARG A  34      27.727  21.957  16.590  1.00  0.81           H  
ATOM    508  HA  ARG A  34      25.703  23.748  17.821  1.00  0.81           H  
ATOM    509 1HB  ARG A  34      27.972  24.307  15.894  1.00  0.81           H  
ATOM    510 2HB  ARG A  34      26.849  25.526  16.484  1.00  0.81           H  
ATOM    511 1HG  ARG A  34      27.590  25.099  18.799  1.00  0.81           H  
ATOM    512 2HG  ARG A  34      28.737  23.880  18.193  1.00  0.81           H  
ATOM    513 1HD  ARG A  34      29.860  25.595  16.879  1.00  0.81           H  
ATOM    514 2HD  ARG A  34      28.714  26.813  17.488  1.00  0.81           H  
ATOM    515  HE  ARG A  34      29.907  25.502  19.690  1.00  0.81           H  
ATOM    516 1HH1 ARG A  34      30.763  27.718  17.098  1.00  0.81           H  
ATOM    517 2HH1 ARG A  34      32.041  28.486  18.012  1.00  0.81           H  
ATOM    518 1HH2 ARG A  34      31.567  26.509  20.861  1.00  0.81           H  
ATOM    519 2HH2 ARG A  34      32.497  27.804  20.140  1.00  0.81           H  
ATOM    520  N   SER A  35      25.125  22.448  15.016  1.00  0.77           N  
ATOM    521  CA  SER A  35      24.275  22.400  13.831  1.00  0.77           C  
ATOM    522  C   SER A  35      22.791  22.141  14.086  1.00  0.77           C  
ATOM    523  O   SER A  35      22.371  21.700  15.163  1.00  0.77           O  
ATOM    524  CB  SER A  35      24.777  21.329  12.876  1.00  0.77           C  
ATOM    525  OG  SER A  35      24.587  20.046  13.403  1.00  0.77           O  
ATOM    526  H   SER A  35      25.602  21.592  15.296  1.00  0.77           H  
ATOM    527  HA  SER A  35      24.360  23.364  13.330  1.00  0.77           H  
ATOM    528 1HB  SER A  35      24.256  21.412  11.923  1.00  0.77           H  
ATOM    529 2HB  SER A  35      25.837  21.486  12.689  1.00  0.77           H  
ATOM    530  HG  SER A  35      25.137  20.005  14.210  1.00  0.77           H  
ATOM    531  N   THR A  36      22.015  22.373  13.018  1.00  0.73           N  
ATOM    532  CA  THR A  36      20.590  22.054  12.934  1.00  0.73           C  
ATOM    533  C   THR A  36      20.452  20.966  11.873  1.00  0.73           C  
ATOM    534  O   THR A  36      21.032  21.082  10.790  1.00  0.73           O  
ATOM    535  CB  THR A  36      19.730  23.282  12.546  1.00  0.73           C  
ATOM    536  OG1 THR A  36      19.865  24.308  13.545  1.00  0.73           O  
ATOM    537  CG2 THR A  36      18.249  22.888  12.408  1.00  0.73           C  
ATOM    538  H   THR A  36      22.453  22.768  12.201  1.00  0.73           H  
ATOM    539  HA  THR A  36      20.246  21.657  13.889  1.00  0.73           H  
ATOM    540  HB  THR A  36      20.077  23.675  11.593  1.00  0.73           H  
ATOM    541  HG1 THR A  36      20.766  24.640  13.548  1.00  0.73           H  
ATOM    542 1HG2 THR A  36      17.665  23.761  12.130  1.00  0.73           H  
ATOM    543 2HG2 THR A  36      18.143  22.126  11.637  1.00  0.73           H  
ATOM    544 3HG2 THR A  36      17.881  22.496  13.340  1.00  0.73           H  
ATOM    545  N   ILE A  37      19.729  19.899  12.200  1.00  0.69           N  
ATOM    546  CA  ILE A  37      19.574  18.759  11.295  1.00  0.69           C  
ATOM    547  C   ILE A  37      18.153  18.392  10.922  1.00  0.69           C  
ATOM    548  O   ILE A  37      17.266  18.338  11.775  1.00  0.69           O  
ATOM    549  CB  ILE A  37      20.310  17.522  11.848  1.00  0.69           C  
ATOM    550  CG1 ILE A  37      21.827  17.817  11.881  1.00  0.69           C  
ATOM    551  CG2 ILE A  37      19.987  16.298  11.048  1.00  0.69           C  
ATOM    552  CD1 ILE A  37      22.626  16.767  12.518  1.00  0.69           C  
ATOM    553  H   ILE A  37      19.265  19.896  13.111  1.00  0.69           H  
ATOM    554  HA  ILE A  37      20.081  19.015  10.364  1.00  0.69           H  
ATOM    555  HB  ILE A  37      20.002  17.355  12.882  1.00  0.69           H  
ATOM    556 1HG1 ILE A  37      22.187  17.963  10.861  1.00  0.69           H  
ATOM    557 2HG1 ILE A  37      22.002  18.731  12.446  1.00  0.69           H  
ATOM    558 1HG2 ILE A  37      20.513  15.445  11.451  1.00  0.69           H  
ATOM    559 2HG2 ILE A  37      18.917  16.102  11.077  1.00  0.69           H  
ATOM    560 3HG2 ILE A  37      20.299  16.473  10.028  1.00  0.69           H  
ATOM    561 1HD1 ILE A  37      23.665  17.058  12.517  1.00  0.69           H  
ATOM    562 2HD1 ILE A  37      22.290  16.645  13.530  1.00  0.69           H  
ATOM    563 3HD1 ILE A  37      22.509  15.837  11.969  1.00  0.69           H  
ATOM    564  N   THR A  38      17.922  18.154   9.633  1.00  0.66           N  
ATOM    565  CA  THR A  38      16.609  17.721   9.180  1.00  0.66           C  
ATOM    566  C   THR A  38      16.655  16.325   8.562  1.00  0.66           C  
ATOM    567  O   THR A  38      17.506  16.034   7.716  1.00  0.66           O  
ATOM    568  CB  THR A  38      15.985  18.723   8.188  1.00  0.66           C  
ATOM    569  OG1 THR A  38      15.812  20.000   8.828  1.00  0.66           O  
ATOM    570  CG2 THR A  38      14.638  18.221   7.731  1.00  0.66           C  
ATOM    571  H   THR A  38      18.681  18.237   8.964  1.00  0.66           H  
ATOM    572  HA  THR A  38      15.964  17.670  10.045  1.00  0.66           H  
ATOM    573  HB  THR A  38      16.640  18.843   7.330  1.00  0.66           H  
ATOM    574  HG1 THR A  38      15.064  19.947   9.411  1.00  0.66           H  
ATOM    575 1HG2 THR A  38      14.194  18.934   7.037  1.00  0.66           H  
ATOM    576 2HG2 THR A  38      14.751  17.261   7.231  1.00  0.66           H  
ATOM    577 3HG2 THR A  38      13.987  18.107   8.601  1.00  0.66           H  
ATOM    578  N   ILE A  39      15.733  15.467   8.999  1.00  0.66           N  
ATOM    579  CA  ILE A  39      15.614  14.106   8.508  1.00  0.66           C  
ATOM    580  C   ILE A  39      14.293  13.894   7.737  1.00  0.66           C  
ATOM    581  O   ILE A  39      13.219  13.957   8.342  1.00  0.66           O  
ATOM    582  CB  ILE A  39      15.687  13.127   9.690  1.00  0.66           C  
ATOM    583  CG1 ILE A  39      17.033  13.335  10.417  1.00  0.66           C  
ATOM    584  CG2 ILE A  39      15.520  11.699   9.192  1.00  0.66           C  
ATOM    585  CD1 ILE A  39      17.204  12.565  11.718  1.00  0.66           C  
ATOM    586  H   ILE A  39      15.093  15.793   9.722  1.00  0.66           H  
ATOM    587  HA  ILE A  39      16.475  13.907   7.887  1.00  0.66           H  
ATOM    588  HB  ILE A  39      14.895  13.356  10.400  1.00  0.66           H  
ATOM    589 1HG1 ILE A  39      17.817  13.060   9.728  1.00  0.66           H  
ATOM    590 2HG1 ILE A  39      17.135  14.391  10.652  1.00  0.66           H  
ATOM    591 1HG2 ILE A  39      15.565  11.008  10.033  1.00  0.66           H  
ATOM    592 2HG2 ILE A  39      14.556  11.597   8.692  1.00  0.66           H  
ATOM    593 3HG2 ILE A  39      16.315  11.464   8.483  1.00  0.66           H  
ATOM    594 1HD1 ILE A  39      18.180  12.783  12.154  1.00  0.66           H  
ATOM    595 2HD1 ILE A  39      16.422  12.853  12.425  1.00  0.66           H  
ATOM    596 3HD1 ILE A  39      17.136  11.508  11.503  1.00  0.66           H  
ATOM    597  N   PRO A  40      14.323  13.695   6.402  1.00  0.68           N  
ATOM    598  CA  PRO A  40      13.164  13.535   5.523  1.00  0.68           C  
ATOM    599  C   PRO A  40      12.475  12.174   5.665  1.00  0.68           C  
ATOM    600  O   PRO A  40      13.074  11.207   6.139  1.00  0.68           O  
ATOM    601  CB  PRO A  40      13.766  13.769   4.131  1.00  0.68           C  
ATOM    602  CG  PRO A  40      15.194  13.346   4.246  1.00  0.68           C  
ATOM    603  CD  PRO A  40      15.609  13.680   5.688  1.00  0.68           C  
ATOM    604  HA  PRO A  40      12.447  14.331   5.745  1.00  0.68           H  
ATOM    605 1HB  PRO A  40      13.194  13.187   3.374  1.00  0.68           H  
ATOM    606 2HB  PRO A  40      13.648  14.830   3.857  1.00  0.68           H  
ATOM    607 1HG  PRO A  40      15.262  12.304   4.002  1.00  0.68           H  
ATOM    608 2HG  PRO A  40      15.806  13.874   3.499  1.00  0.68           H  
ATOM    609 1HD  PRO A  40      16.242  12.859   6.043  1.00  0.68           H  
ATOM    610 2HD  PRO A  40      16.113  14.670   5.748  1.00  0.68           H  
ATOM    611  N   CYS A  41      11.188  12.151   5.239  1.00  0.73           N  
ATOM    612  CA  CYS A  41      10.301  11.002   5.215  1.00  0.73           C  
ATOM    613  C   CYS A  41       9.485  10.954   3.920  1.00  0.73           C  
ATOM    614  O   CYS A  41       8.398  11.562   3.852  1.00  0.73           O  
ATOM    615  CB  CYS A  41       9.319  11.050   6.386  1.00  0.73           C  
ATOM    616  SG  CYS A  41       8.230   9.640   6.509  1.00  0.73           S  
ATOM    617  H   CYS A  41      10.827  13.032   4.927  1.00  0.73           H  
ATOM    618  HA  CYS A  41      10.878  10.083   5.278  1.00  0.73           H  
ATOM    619 1HB  CYS A  41       9.881  11.132   7.306  1.00  0.73           H  
ATOM    620 2HB  CYS A  41       8.699  11.944   6.289  1.00  0.73           H  
ATOM    621  N   ASP A  42      10.026  10.388   2.860  1.00  0.80           N  
ATOM    622  CA  ASP A  42       9.378  10.474   1.546  1.00  0.80           C  
ATOM    623  C   ASP A  42       8.400   9.322   1.287  1.00  0.80           C  
ATOM    624  O   ASP A  42       8.796   8.157   1.394  1.00  0.80           O  
ATOM    625  CB  ASP A  42      10.436  10.486   0.439  1.00  0.80           C  
ATOM    626  CG  ASP A  42      11.316  11.751   0.423  1.00  0.80           C  
ATOM    627  OD1 ASP A  42      10.992  12.688   1.101  1.00  0.80           O  
ATOM    628  OD2 ASP A  42      12.289  11.765  -0.287  1.00  0.80           O  
ATOM    629  H   ASP A  42      10.893   9.852   2.962  1.00  0.80           H  
ATOM    630  HA  ASP A  42       8.813  11.403   1.502  1.00  0.80           H  
ATOM    631 1HB  ASP A  42      11.095   9.625   0.580  1.00  0.80           H  
ATOM    632 2HB  ASP A  42       9.950  10.368  -0.528  1.00  0.80           H  
ATOM    633  N   ARG A  43       7.124   9.610   0.976  1.00  0.90           N  
ATOM    634  CA  ARG A  43       6.199   8.496   0.701  1.00  0.90           C  
ATOM    635  C   ARG A  43       6.045   8.220  -0.810  1.00  0.90           C  
ATOM    636  O   ARG A  43       5.708   9.112  -1.601  1.00  0.90           O  
ATOM    637  CB  ARG A  43       4.832   8.704   1.318  1.00  0.90           C  
ATOM    638  CG  ARG A  43       3.943   7.477   1.096  1.00  0.90           C  
ATOM    639  CD  ARG A  43       2.530   7.577   1.543  1.00  0.90           C  
ATOM    640  NE  ARG A  43       2.317   7.585   2.909  1.00  0.90           N  
ATOM    641  CZ  ARG A  43       2.317   6.479   3.618  1.00  0.90           C  
ATOM    642  NH1 ARG A  43       2.635   5.363   3.025  1.00  0.90           N  
ATOM    643  NH2 ARG A  43       2.007   6.493   4.888  1.00  0.90           N  
ATOM    644  H   ARG A  43       6.783  10.574   0.900  1.00  0.90           H  
ATOM    645  HA  ARG A  43       6.613   7.597   1.152  1.00  0.90           H  
ATOM    646 1HB  ARG A  43       4.932   8.882   2.375  1.00  0.90           H  
ATOM    647 2HB  ARG A  43       4.380   9.574   0.900  1.00  0.90           H  
ATOM    648 1HG  ARG A  43       3.917   7.276   0.044  1.00  0.90           H  
ATOM    649 2HG  ARG A  43       4.383   6.618   1.606  1.00  0.90           H  
ATOM    650 1HD  ARG A  43       2.091   8.477   1.122  1.00  0.90           H  
ATOM    651 2HD  ARG A  43       1.992   6.712   1.171  1.00  0.90           H  
ATOM    652  HE  ARG A  43       2.054   8.444   3.351  1.00  0.90           H  
ATOM    653 1HH1 ARG A  43       2.887   5.371   2.043  1.00  0.90           H  
ATOM    654 2HH1 ARG A  43       2.644   4.505   3.548  1.00  0.90           H  
ATOM    655 1HH2 ARG A  43       1.758   7.365   5.368  1.00  0.90           H  
ATOM    656 2HH2 ARG A  43       2.006   5.634   5.412  1.00  0.90           H  
ATOM    657  N   SER A  44       6.263   6.956  -1.197  1.00  1.00           N  
ATOM    658  CA  SER A  44       6.234   6.516  -2.605  1.00  1.00           C  
ATOM    659  C   SER A  44       4.889   6.651  -3.355  1.00  1.00           C  
ATOM    660  O   SER A  44       4.866   7.006  -4.532  1.00  1.00           O  
ATOM    661  CB  SER A  44       6.666   5.063  -2.687  1.00  1.00           C  
ATOM    662  OG  SER A  44       8.008   4.907  -2.315  1.00  1.00           O  
ATOM    663  H   SER A  44       6.482   6.270  -0.466  1.00  1.00           H  
ATOM    664  HA  SER A  44       6.968   7.120  -3.145  1.00  1.00           H  
ATOM    665 1HB  SER A  44       6.035   4.455  -2.034  1.00  1.00           H  
ATOM    666 2HB  SER A  44       6.524   4.700  -3.705  1.00  1.00           H  
ATOM    667  HG  SER A  44       8.030   5.047  -1.362  1.00  1.00           H  
ATOM    668  N   SER A  45       3.790   6.329  -2.678  1.00  1.12           N  
ATOM    669  CA  SER A  45       2.442   6.358  -3.262  1.00  1.12           C  
ATOM    670  C   SER A  45       1.406   6.666  -2.197  1.00  1.12           C  
ATOM    671  O   SER A  45       1.761   7.064  -1.104  1.00  1.12           O  
ATOM    672  CB  SER A  45       2.115   5.043  -3.953  1.00  1.12           C  
ATOM    673  OG  SER A  45       0.934   5.166  -4.707  1.00  1.12           O  
ATOM    674  H   SER A  45       3.895   6.050  -1.718  1.00  1.12           H  
ATOM    675  HA  SER A  45       2.404   7.156  -4.009  1.00  1.12           H  
ATOM    676 1HB  SER A  45       2.940   4.769  -4.611  1.00  1.12           H  
ATOM    677 2HB  SER A  45       2.012   4.255  -3.221  1.00  1.12           H  
ATOM    678  HG  SER A  45       0.756   4.286  -5.050  1.00  1.12           H  
ATOM    679  N   GLY A  46       0.125   6.531  -2.519  1.00  1.24           N  
ATOM    680  CA  GLY A  46      -0.920   6.846  -1.526  1.00  1.24           C  
ATOM    681  C   GLY A  46      -0.747   8.300  -1.093  1.00  1.24           C  
ATOM    682  O   GLY A  46      -0.634   9.185  -1.947  1.00  1.24           O  
ATOM    683  H   GLY A  46      -0.086   6.181  -3.450  1.00  1.24           H  
ATOM    684 1HA  GLY A  46      -1.906   6.702  -1.962  1.00  1.24           H  
ATOM    685 2HA  GLY A  46      -0.837   6.185  -0.661  1.00  1.24           H  
ATOM    686  N   GLY A  47      -0.682   8.558   0.219  1.00  1.35           N  
ATOM    687  CA  GLY A  47      -0.473   9.952   0.632  1.00  1.35           C  
ATOM    688  C   GLY A  47      -0.266  10.199   2.133  1.00  1.35           C  
ATOM    689  O   GLY A  47      -0.772   9.472   2.991  1.00  1.35           O  
ATOM    690  H   GLY A  47      -0.809   7.789   0.891  1.00  1.35           H  
ATOM    691 1HA  GLY A  47       0.377  10.344   0.086  1.00  1.35           H  
ATOM    692 2HA  GLY A  47      -1.327  10.535   0.298  1.00  1.35           H  
ATOM    693  N   ILE A  48       0.444  11.295   2.441  1.00  1.43           N  
ATOM    694  CA  ILE A  48       0.710  11.633   3.847  1.00  1.43           C  
ATOM    695  C   ILE A  48       0.031  12.887   4.425  1.00  1.43           C  
ATOM    696  O   ILE A  48       0.107  13.119   5.630  1.00  1.43           O  
ATOM    697  CB  ILE A  48       2.199  11.841   4.105  1.00  1.43           C  
ATOM    698  CG1 ILE A  48       2.678  13.000   3.340  1.00  1.43           C  
ATOM    699  CG2 ILE A  48       2.979  10.625   3.791  1.00  1.43           C  
ATOM    700  CD1 ILE A  48       4.018  13.383   3.697  1.00  1.43           C  
ATOM    701  H   ILE A  48       0.862  11.828   1.676  1.00  1.43           H  
ATOM    702  HA  ILE A  48       0.413  10.779   4.421  1.00  1.43           H  
ATOM    703  HB  ILE A  48       2.329  12.090   5.137  1.00  1.43           H  
ATOM    704 1HG1 ILE A  48       2.649  12.793   2.301  1.00  1.43           H  
ATOM    705 2HG1 ILE A  48       2.033  13.842   3.548  1.00  1.43           H  
ATOM    706 1HG2 ILE A  48       4.036  10.792   3.998  1.00  1.43           H  
ATOM    707 2HG2 ILE A  48       2.610   9.818   4.419  1.00  1.43           H  
ATOM    708 3HG2 ILE A  48       2.845  10.384   2.742  1.00  1.43           H  
ATOM    709 1HD1 ILE A  48       4.274  14.260   3.131  1.00  1.43           H  
ATOM    710 2HD1 ILE A  48       4.055  13.604   4.740  1.00  1.43           H  
ATOM    711 3HD1 ILE A  48       4.711  12.576   3.476  1.00  1.43           H  
ATOM    712  N   ARG A  49      -0.649  13.684   3.614  1.00  1.45           N  
ATOM    713  CA  ARG A  49      -1.195  14.956   4.116  1.00  1.45           C  
ATOM    714  C   ARG A  49      -2.028  14.849   5.399  1.00  1.45           C  
ATOM    715  O   ARG A  49      -1.829  15.612   6.345  1.00  1.45           O  
ATOM    716  CB  ARG A  49      -2.058  15.617   3.055  1.00  1.45           C  
ATOM    717  CG  ARG A  49      -2.650  16.967   3.469  1.00  1.45           C  
ATOM    718  CD  ARG A  49      -3.585  17.526   2.440  1.00  1.45           C  
ATOM    719  NE  ARG A  49      -4.817  16.757   2.326  1.00  1.45           N  
ATOM    720  CZ  ARG A  49      -5.663  16.788   1.298  1.00  1.45           C  
ATOM    721  NH1 ARG A  49      -5.433  17.542   0.236  1.00  1.45           N  
ATOM    722  NH2 ARG A  49      -6.734  16.041   1.392  1.00  1.45           N  
ATOM    723  H   ARG A  49      -0.743  13.434   2.643  1.00  1.45           H  
ATOM    724  HA  ARG A  49      -0.354  15.618   4.317  1.00  1.45           H  
ATOM    725 1HB  ARG A  49      -1.481  15.762   2.144  1.00  1.45           H  
ATOM    726 2HB  ARG A  49      -2.898  14.963   2.815  1.00  1.45           H  
ATOM    727 1HG  ARG A  49      -3.223  16.830   4.392  1.00  1.45           H  
ATOM    728 2HG  ARG A  49      -1.856  17.688   3.645  1.00  1.45           H  
ATOM    729 1HD  ARG A  49      -3.847  18.547   2.710  1.00  1.45           H  
ATOM    730 2HD  ARG A  49      -3.094  17.523   1.470  1.00  1.45           H  
ATOM    731  HE  ARG A  49      -5.100  16.138   3.109  1.00  1.45           H  
ATOM    732 1HH1 ARG A  49      -4.599  18.110   0.192  1.00  1.45           H  
ATOM    733 2HH1 ARG A  49      -6.090  17.549  -0.530  1.00  1.45           H  
ATOM    734 1HH2 ARG A  49      -6.841  15.486   2.262  1.00  1.45           H  
ATOM    735 2HH2 ARG A  49      -7.417  16.014   0.655  1.00  1.45           H  
ATOM    736  N   ASP A  50      -2.964  13.904   5.411  1.00  1.41           N  
ATOM    737  CA  ASP A  50      -3.904  13.703   6.510  1.00  1.41           C  
ATOM    738  C   ASP A  50      -3.547  12.442   7.298  1.00  1.41           C  
ATOM    739  O   ASP A  50      -4.387  11.872   7.995  1.00  1.41           O  
ATOM    740  CB  ASP A  50      -5.314  13.577   5.922  1.00  1.41           C  
ATOM    741  CG  ASP A  50      -5.736  14.850   5.180  1.00  1.41           C  
ATOM    742  OD1 ASP A  50      -5.536  15.918   5.694  1.00  1.41           O  
ATOM    743  OD2 ASP A  50      -6.167  14.739   4.049  1.00  1.41           O  
ATOM    744  H   ASP A  50      -3.037  13.292   4.610  1.00  1.41           H  
ATOM    745  HA  ASP A  50      -3.857  14.560   7.181  1.00  1.41           H  
ATOM    746 1HB  ASP A  50      -5.352  12.732   5.232  1.00  1.41           H  
ATOM    747 2HB  ASP A  50      -6.030  13.383   6.722  1.00  1.41           H  
ATOM    748  N   SER A  51      -2.303  11.986   7.144  1.00  1.29           N  
ATOM    749  CA  SER A  51      -1.852  10.725   7.716  1.00  1.29           C  
ATOM    750  C   SER A  51      -1.144  10.848   9.078  1.00  1.29           C  
ATOM    751  O   SER A  51      -0.616   9.863   9.611  1.00  1.29           O  
ATOM    752  CB  SER A  51      -0.985  10.067   6.682  1.00  1.29           C  
ATOM    753  OG  SER A  51      -1.746   9.858   5.481  1.00  1.29           O  
ATOM    754  H   SER A  51      -1.626  12.517   6.593  1.00  1.29           H  
ATOM    755  HA  SER A  51      -2.731  10.094   7.863  1.00  1.29           H  
ATOM    756 1HB  SER A  51      -0.120  10.680   6.509  1.00  1.29           H  
ATOM    757 2HB  SER A  51      -0.645   9.123   7.051  1.00  1.29           H  
ATOM    758  HG  SER A  51      -1.131   9.628   4.736  1.00  1.29           H  
ATOM    759  N   TYR A  52      -1.086  12.066   9.623  1.00  1.13           N  
ATOM    760  CA  TYR A  52      -0.465  12.304  10.926  1.00  1.13           C  
ATOM    761  C   TYR A  52       0.957  11.762  11.008  1.00  1.13           C  
ATOM    762  O   TYR A  52       1.291  11.002  11.924  1.00  1.13           O  
ATOM    763  CB  TYR A  52      -1.319  11.679  12.031  1.00  1.13           C  
ATOM    764  CG  TYR A  52      -2.736  12.195  12.052  1.00  1.13           C  
ATOM    765  CD1 TYR A  52      -3.750  11.442  11.469  1.00  1.13           C  
ATOM    766  CD2 TYR A  52      -3.030  13.415  12.644  1.00  1.13           C  
ATOM    767  CE1 TYR A  52      -5.049  11.906  11.481  1.00  1.13           C  
ATOM    768  CE2 TYR A  52      -4.333  13.879  12.657  1.00  1.13           C  
ATOM    769  CZ  TYR A  52      -5.340  13.128  12.077  1.00  1.13           C  
ATOM    770  OH  TYR A  52      -6.639  13.588  12.088  1.00  1.13           O  
ATOM    771  H   TYR A  52      -1.522  12.831   9.129  1.00  1.13           H  
ATOM    772  HA  TYR A  52      -0.414  13.381  11.087  1.00  1.13           H  
ATOM    773 1HB  TYR A  52      -1.349  10.595  11.912  1.00  1.13           H  
ATOM    774 2HB  TYR A  52      -0.866  11.884  12.998  1.00  1.13           H  
ATOM    775  HD1 TYR A  52      -3.520  10.483  11.000  1.00  1.13           H  
ATOM    776  HD2 TYR A  52      -2.239  14.006  13.097  1.00  1.13           H  
ATOM    777  HE1 TYR A  52      -5.842  11.315  11.022  1.00  1.13           H  
ATOM    778  HE2 TYR A  52      -4.567  14.837  13.123  1.00  1.13           H  
ATOM    779  HH  TYR A  52      -7.193  12.982  11.585  1.00  1.13           H  
ATOM    780  N   VAL A  53       1.803  12.166  10.061  1.00  0.97           N  
ATOM    781  CA  VAL A  53       3.153  11.640  10.048  1.00  0.97           C  
ATOM    782  C   VAL A  53       3.738  11.956  11.409  1.00  0.97           C  
ATOM    783  O   VAL A  53       3.565  13.065  11.939  1.00  0.97           O  
ATOM    784  CB  VAL A  53       4.044  12.256   8.954  1.00  0.97           C  
ATOM    785  CG1 VAL A  53       5.478  11.691   9.082  1.00  0.97           C  
ATOM    786  CG2 VAL A  53       3.460  11.990   7.597  1.00  0.97           C  
ATOM    787  H   VAL A  53       1.490  12.795   9.335  1.00  0.97           H  
ATOM    788  HA  VAL A  53       3.110  10.568   9.906  1.00  0.97           H  
ATOM    789  HB  VAL A  53       4.112  13.322   9.119  1.00  0.97           H  
ATOM    790 1HG1 VAL A  53       6.121  12.127   8.344  1.00  0.97           H  
ATOM    791 2HG1 VAL A  53       5.873  11.899  10.064  1.00  0.97           H  
ATOM    792 3HG1 VAL A  53       5.456  10.611   8.935  1.00  0.97           H  
ATOM    793 1HG2 VAL A  53       4.093  12.443   6.843  1.00  0.97           H  
ATOM    794 2HG2 VAL A  53       3.405  10.933   7.426  1.00  0.97           H  
ATOM    795 3HG2 VAL A  53       2.460  12.418   7.537  1.00  0.97           H  
ATOM    796  N   SER A  54       4.334  10.934  12.003  1.00  0.83           N  
ATOM    797  CA  SER A  54       4.891  10.983  13.335  1.00  0.83           C  
ATOM    798  C   SER A  54       6.339  10.461  13.312  1.00  0.83           C  
ATOM    799  O   SER A  54       6.748   9.773  12.375  1.00  0.83           O  
ATOM    800  CB  SER A  54       3.979  10.171  14.244  1.00  0.83           C  
ATOM    801  OG  SER A  54       2.623  10.712  14.260  1.00  0.83           O  
ATOM    802  H   SER A  54       4.406  10.071  11.474  1.00  0.83           H  
ATOM    803  HA  SER A  54       4.907  12.018  13.676  1.00  0.83           H  
ATOM    804 1HB  SER A  54       3.956   9.137  13.895  1.00  0.83           H  
ATOM    805 2HB  SER A  54       4.387  10.164  15.254  1.00  0.83           H  
ATOM    806  HG  SER A  54       2.271  10.642  13.333  1.00  0.83           H  
ATOM    807  N   TRP A  55       7.136  10.824  14.315  1.00  0.75           N  
ATOM    808  CA  TRP A  55       8.536  10.424  14.352  1.00  0.75           C  
ATOM    809  C   TRP A  55       8.982   9.833  15.684  1.00  0.75           C  
ATOM    810  O   TRP A  55       8.543  10.269  16.763  1.00  0.75           O  
ATOM    811  CB  TRP A  55       9.424  11.626  14.017  1.00  0.75           C  
ATOM    812  CG  TRP A  55       9.242  12.169  12.604  1.00  0.75           C  
ATOM    813  CD1 TRP A  55      10.033  11.879  11.543  1.00  0.75           C  
ATOM    814  CD2 TRP A  55       8.224  13.078  12.093  1.00  0.75           C  
ATOM    815  NE1 TRP A  55       9.593  12.539  10.431  1.00  0.75           N  
ATOM    816  CE2 TRP A  55       8.495  13.273  10.752  1.00  0.75           C  
ATOM    817  CE3 TRP A  55       7.128  13.716  12.653  1.00  0.75           C  
ATOM    818  CZ2 TRP A  55       7.726  14.087   9.969  1.00  0.75           C  
ATOM    819  CZ3 TRP A  55       6.340  14.538  11.859  1.00  0.75           C  
ATOM    820  CH2 TRP A  55       6.632  14.722  10.547  1.00  0.75           C  
ATOM    821  H   TRP A  55       6.760  11.375  15.072  1.00  0.75           H  
ATOM    822  HA  TRP A  55       8.685   9.661  13.596  1.00  0.75           H  
ATOM    823 1HB  TRP A  55       9.240  12.418  14.722  1.00  0.75           H  
ATOM    824 2HB  TRP A  55      10.464  11.331  14.134  1.00  0.75           H  
ATOM    825  HD1 TRP A  55      10.899  11.218  11.574  1.00  0.75           H  
ATOM    826  HE1 TRP A  55      10.015  12.484   9.521  1.00  0.75           H  
ATOM    827  HE3 TRP A  55       6.886  13.563  13.688  1.00  0.75           H  
ATOM    828  HZ2 TRP A  55       7.955  14.220   8.937  1.00  0.75           H  
ATOM    829  HZ3 TRP A  55       5.479  15.028  12.320  1.00  0.75           H  
ATOM    830  HH2 TRP A  55       5.997  15.375   9.941  1.00  0.75           H  
ATOM    831  N   TYR A  56       9.944   8.909  15.598  1.00  0.72           N  
ATOM    832  CA  TYR A  56      10.486   8.313  16.805  1.00  0.72           C  
ATOM    833  C   TYR A  56      11.992   8.151  16.787  1.00  0.72           C  
ATOM    834  O   TYR A  56      12.651   8.225  15.747  1.00  0.72           O  
ATOM    835  CB  TYR A  56       9.824   6.972  17.108  1.00  0.72           C  
ATOM    836  CG  TYR A  56      10.083   5.801  16.215  1.00  0.72           C  
ATOM    837  CD1 TYR A  56      11.107   4.950  16.548  1.00  0.72           C  
ATOM    838  CD2 TYR A  56       9.284   5.515  15.137  1.00  0.72           C  
ATOM    839  CE1 TYR A  56      11.331   3.801  15.832  1.00  0.72           C  
ATOM    840  CE2 TYR A  56       9.531   4.345  14.412  1.00  0.72           C  
ATOM    841  CZ  TYR A  56      10.534   3.500  14.772  1.00  0.72           C  
ATOM    842  OH  TYR A  56      10.757   2.342  14.075  1.00  0.72           O  
ATOM    843  H   TYR A  56      10.262   8.612  14.675  1.00  0.72           H  
ATOM    844  HA  TYR A  56      10.258   8.976  17.635  1.00  0.72           H  
ATOM    845 1HB  TYR A  56      10.106   6.652  18.082  1.00  0.72           H  
ATOM    846 2HB  TYR A  56       8.774   7.150  17.138  1.00  0.72           H  
ATOM    847  HD1 TYR A  56      11.738   5.177  17.407  1.00  0.72           H  
ATOM    848  HD2 TYR A  56       8.464   6.183  14.861  1.00  0.72           H  
ATOM    849  HE1 TYR A  56      12.142   3.122  16.115  1.00  0.72           H  
ATOM    850  HE2 TYR A  56       8.925   4.088  13.561  1.00  0.72           H  
ATOM    851  HH  TYR A  56      11.599   1.964  14.358  1.00  0.72           H  
ATOM    852  N   GLN A  57      12.525   7.957  17.984  1.00  0.75           N  
ATOM    853  CA  GLN A  57      13.955   7.837  18.232  1.00  0.75           C  
ATOM    854  C   GLN A  57      14.336   6.576  18.969  1.00  0.75           C  
ATOM    855  O   GLN A  57      13.708   6.227  19.966  1.00  0.75           O  
ATOM    856  CB  GLN A  57      14.378   9.033  19.074  1.00  0.75           C  
ATOM    857  CG  GLN A  57      15.786   9.114  19.466  1.00  0.75           C  
ATOM    858  CD  GLN A  57      16.015  10.373  20.285  1.00  0.75           C  
ATOM    859  OE1 GLN A  57      15.048  11.008  20.717  1.00  0.75           O  
ATOM    860  NE2 GLN A  57      17.251  10.732  20.519  1.00  0.75           N  
ATOM    861  H   GLN A  57      11.875   7.915  18.771  1.00  0.75           H  
ATOM    862  HA  GLN A  57      14.479   7.848  17.278  1.00  0.75           H  
ATOM    863 1HB  GLN A  57      14.203   9.918  18.502  1.00  0.75           H  
ATOM    864 2HB  GLN A  57      13.765   9.082  19.975  1.00  0.75           H  
ATOM    865 1HG  GLN A  57      16.063   8.245  20.072  1.00  0.75           H  
ATOM    866 2HG  GLN A  57      16.375   9.154  18.564  1.00  0.75           H  
ATOM    867 1HE2 GLN A  57      17.441  11.548  21.071  1.00  0.75           H  
ATOM    868 2HE2 GLN A  57      17.999  10.180  20.154  1.00  0.75           H  
ATOM    869  N   GLN A  58      15.368   5.890  18.500  1.00  0.81           N  
ATOM    870  CA  GLN A  58      15.815   4.702  19.210  1.00  0.81           C  
ATOM    871  C   GLN A  58      17.317   4.715  19.486  1.00  0.81           C  
ATOM    872  O   GLN A  58      18.140   4.877  18.579  1.00  0.81           O  
ATOM    873  CB  GLN A  58      15.423   3.450  18.432  1.00  0.81           C  
ATOM    874  CG  GLN A  58      15.762   2.199  19.157  1.00  0.81           C  
ATOM    875  CD  GLN A  58      15.271   0.959  18.491  1.00  0.81           C  
ATOM    876  OE1 GLN A  58      15.020   0.908  17.277  1.00  0.81           O  
ATOM    877  NE2 GLN A  58      15.129  -0.079  19.302  1.00  0.81           N  
ATOM    878  H   GLN A  58      15.822   6.181  17.634  1.00  0.81           H  
ATOM    879  HA  GLN A  58      15.318   4.667  20.179  1.00  0.81           H  
ATOM    880 1HB  GLN A  58      14.357   3.456  18.239  1.00  0.81           H  
ATOM    881 2HB  GLN A  58      15.931   3.440  17.471  1.00  0.81           H  
ATOM    882 1HG  GLN A  58      16.845   2.122  19.268  1.00  0.81           H  
ATOM    883 2HG  GLN A  58      15.302   2.255  20.141  1.00  0.81           H  
ATOM    884 1HE2 GLN A  58      14.818  -0.963  18.953  1.00  0.81           H  
ATOM    885 2HE2 GLN A  58      15.360   0.050  20.295  1.00  0.81           H  
ATOM    886  N   HIS A  59      17.675   4.551  20.755  1.00  0.88           N  
ATOM    887  CA  HIS A  59      19.074   4.558  21.172  1.00  0.88           C  
ATOM    888  C   HIS A  59      19.624   3.147  21.234  1.00  0.88           C  
ATOM    889  O   HIS A  59      18.868   2.174  21.335  1.00  0.88           O  
ATOM    890  CB  HIS A  59      19.264   5.215  22.547  1.00  0.88           C  
ATOM    891  CG  HIS A  59      18.982   6.691  22.613  1.00  0.88           C  
ATOM    892  ND1 HIS A  59      17.727   7.201  22.870  1.00  0.88           N  
ATOM    893  CD2 HIS A  59      19.806   7.759  22.476  1.00  0.88           C  
ATOM    894  CE1 HIS A  59      17.796   8.528  22.893  1.00  0.88           C  
ATOM    895  NE2 HIS A  59      19.050   8.885  22.656  1.00  0.88           N  
ATOM    896  H   HIS A  59      16.956   4.417  21.453  1.00  0.88           H  
ATOM    897  HA  HIS A  59      19.670   5.115  20.448  1.00  0.88           H  
ATOM    898 1HB  HIS A  59      18.627   4.722  23.272  1.00  0.88           H  
ATOM    899 2HB  HIS A  59      20.292   5.057  22.874  1.00  0.88           H  
ATOM    900  HD2 HIS A  59      20.876   7.734  22.267  1.00  0.88           H  
ATOM    901  HE1 HIS A  59      16.964   9.209  23.075  1.00  0.88           H  
ATOM    902  HE2 HIS A  59      19.428   9.847  22.610  1.00  0.88           H  
ATOM    903  N   LEU A  60      20.939   3.014  21.190  1.00  0.94           N  
ATOM    904  CA  LEU A  60      21.494   1.682  21.317  1.00  0.94           C  
ATOM    905  C   LEU A  60      21.109   1.165  22.695  1.00  0.94           C  
ATOM    906  O   LEU A  60      21.214   1.895  23.681  1.00  0.94           O  
ATOM    907  CB  LEU A  60      23.021   1.711  21.169  1.00  0.94           C  
ATOM    908  CG  LEU A  60      23.560   2.142  19.787  1.00  0.94           C  
ATOM    909  CD1 LEU A  60      25.075   2.224  19.847  1.00  0.94           C  
ATOM    910  CD2 LEU A  60      23.110   1.149  18.730  1.00  0.94           C  
ATOM    911  H   LEU A  60      21.541   3.821  21.085  1.00  0.94           H  
ATOM    912  HA  LEU A  60      21.064   1.034  20.555  1.00  0.94           H  
ATOM    913 1HB  LEU A  60      23.432   2.390  21.912  1.00  0.94           H  
ATOM    914 2HB  LEU A  60      23.406   0.707  21.377  1.00  0.94           H  
ATOM    915  HG  LEU A  60      23.178   3.133  19.539  1.00  0.94           H  
ATOM    916 1HD1 LEU A  60      25.450   2.541  18.881  1.00  0.94           H  
ATOM    917 2HD1 LEU A  60      25.369   2.946  20.608  1.00  0.94           H  
ATOM    918 3HD1 LEU A  60      25.464   1.250  20.094  1.00  0.94           H  
ATOM    919 1HD2 LEU A  60      23.489   1.454  17.756  1.00  0.94           H  
ATOM    920 2HD2 LEU A  60      23.487   0.162  18.973  1.00  0.94           H  
ATOM    921 3HD2 LEU A  60      22.021   1.119  18.703  1.00  0.94           H  
ATOM    922  N   GLY A  61      20.648  -0.077  22.768  1.00  0.96           N  
ATOM    923  CA  GLY A  61      20.270  -0.669  24.046  1.00  0.96           C  
ATOM    924  C   GLY A  61      18.859  -0.298  24.544  1.00  0.96           C  
ATOM    925  O   GLY A  61      18.472  -0.718  25.639  1.00  0.96           O  
ATOM    926  H   GLY A  61      20.578  -0.632  21.925  1.00  0.96           H  
ATOM    927 1HA  GLY A  61      20.344  -1.753  23.967  1.00  0.96           H  
ATOM    928 2HA  GLY A  61      20.999  -0.368  24.797  1.00  0.96           H  
ATOM    929  N   ARG A  62      18.093   0.473  23.753  1.00  0.93           N  
ATOM    930  CA  ARG A  62      16.764   0.900  24.200  1.00  0.93           C  
ATOM    931  C   ARG A  62      15.638   0.752  23.155  1.00  0.93           C  
ATOM    932  O   ARG A  62      15.910   0.687  21.954  1.00  0.93           O  
ATOM    933  CB  ARG A  62      16.809   2.359  24.642  1.00  0.93           C  
ATOM    934  CG  ARG A  62      17.664   2.640  25.874  1.00  0.93           C  
ATOM    935  CD  ARG A  62      17.002   2.061  27.095  1.00  0.93           C  
ATOM    936  NE  ARG A  62      17.711   2.357  28.331  1.00  0.93           N  
ATOM    937  CZ  ARG A  62      18.695   1.605  28.873  1.00  0.93           C  
ATOM    938  NH1 ARG A  62      19.113   0.495  28.291  1.00  0.93           N  
ATOM    939  NH2 ARG A  62      19.245   1.988  30.018  1.00  0.93           N  
ATOM    940  H   ARG A  62      18.446   0.812  22.860  1.00  0.93           H  
ATOM    941  HA  ARG A  62      16.558   0.317  25.077  1.00  0.93           H  
ATOM    942 1HB  ARG A  62      17.209   2.950  23.828  1.00  0.93           H  
ATOM    943 2HB  ARG A  62      15.798   2.719  24.831  1.00  0.93           H  
ATOM    944 1HG  ARG A  62      18.653   2.200  25.762  1.00  0.93           H  
ATOM    945 2HG  ARG A  62      17.766   3.716  26.010  1.00  0.93           H  
ATOM    946 1HD  ARG A  62      15.996   2.469  27.178  1.00  0.93           H  
ATOM    947 2HD  ARG A  62      16.940   0.977  26.991  1.00  0.93           H  
ATOM    948  HE  ARG A  62      17.441   3.193  28.830  1.00  0.93           H  
ATOM    949 1HH1 ARG A  62      18.711   0.172  27.396  1.00  0.93           H  
ATOM    950 2HH1 ARG A  62      19.844  -0.051  28.721  1.00  0.93           H  
ATOM    951 1HH2 ARG A  62      18.929   2.834  30.472  1.00  0.93           H  
ATOM    952 2HH2 ARG A  62      19.977   1.434  30.439  1.00  0.93           H  
ATOM    953  N   PRO A  63      14.374   0.585  23.608  1.00  0.88           N  
ATOM    954  CA  PRO A  63      13.133   0.666  22.853  1.00  0.88           C  
ATOM    955  C   PRO A  63      12.975   2.057  22.234  1.00  0.88           C  
ATOM    956  O   PRO A  63      13.533   3.016  22.761  1.00  0.88           O  
ATOM    957  CB  PRO A  63      12.053   0.411  23.915  1.00  0.88           C  
ATOM    958  CG  PRO A  63      12.749  -0.358  25.008  1.00  0.88           C  
ATOM    959  CD  PRO A  63      14.159   0.162  25.023  1.00  0.88           C  
ATOM    960  HA  PRO A  63      13.159  -0.126  22.088  1.00  0.88           H  
ATOM    961 1HB  PRO A  63      11.638   1.374  24.267  1.00  0.88           H  
ATOM    962 2HB  PRO A  63      11.215  -0.148  23.481  1.00  0.88           H  
ATOM    963 1HG  PRO A  63      12.232  -0.214  25.971  1.00  0.88           H  
ATOM    964 2HG  PRO A  63      12.703  -1.436  24.786  1.00  0.88           H  
ATOM    965 1HD  PRO A  63      14.259   1.010  25.717  1.00  0.88           H  
ATOM    966 2HD  PRO A  63      14.788  -0.701  25.295  1.00  0.88           H  
ATOM    967  N   PRO A  64      12.261   2.183  21.110  1.00  0.81           N  
ATOM    968  CA  PRO A  64      11.978   3.437  20.426  1.00  0.81           C  
ATOM    969  C   PRO A  64      11.034   4.340  21.227  1.00  0.81           C  
ATOM    970  O   PRO A  64      10.069   3.858  21.824  1.00  0.81           O  
ATOM    971  CB  PRO A  64      11.308   2.940  19.152  1.00  0.81           C  
ATOM    972  CG  PRO A  64      10.722   1.590  19.491  1.00  0.81           C  
ATOM    973  CD  PRO A  64      11.684   0.994  20.477  1.00  0.81           C  
ATOM    974  HA  PRO A  64      12.915   3.947  20.200  1.00  0.81           H  
ATOM    975 1HB  PRO A  64      10.546   3.666  18.840  1.00  0.81           H  
ATOM    976 2HB  PRO A  64      12.058   2.871  18.361  1.00  0.81           H  
ATOM    977 1HG  PRO A  64       9.708   1.706  19.898  1.00  0.81           H  
ATOM    978 2HG  PRO A  64      10.620   0.979  18.573  1.00  0.81           H  
ATOM    979 1HD  PRO A  64      11.123   0.389  21.192  1.00  0.81           H  
ATOM    980 2HD  PRO A  64      12.461   0.419  19.956  1.00  0.81           H  
ATOM    981  N   LEU A  65      11.275   5.652  21.172  1.00  0.76           N  
ATOM    982  CA  LEU A  65      10.454   6.627  21.888  1.00  0.76           C  
ATOM    983  C   LEU A  65       9.721   7.614  20.978  1.00  0.76           C  
ATOM    984  O   LEU A  65      10.234   8.033  19.940  1.00  0.76           O  
ATOM    985  CB  LEU A  65      11.354   7.411  22.844  1.00  0.76           C  
ATOM    986  CG  LEU A  65      12.160   6.555  23.849  1.00  0.76           C  
ATOM    987  CD1 LEU A  65      13.066   7.469  24.653  1.00  0.76           C  
ATOM    988  CD2 LEU A  65      11.218   5.771  24.746  1.00  0.76           C  
ATOM    989  H   LEU A  65      12.090   5.969  20.663  1.00  0.76           H  
ATOM    990  HA  LEU A  65       9.713   6.083  22.473  1.00  0.76           H  
ATOM    991 1HB  LEU A  65      12.070   7.984  22.252  1.00  0.76           H  
ATOM    992 2HB  LEU A  65      10.739   8.112  23.410  1.00  0.76           H  
ATOM    993  HG  LEU A  65      12.797   5.854  23.299  1.00  0.76           H  
ATOM    994 1HD1 LEU A  65      13.657   6.873  25.349  1.00  0.76           H  
ATOM    995 2HD1 LEU A  65      13.737   8.002  23.974  1.00  0.76           H  
ATOM    996 3HD1 LEU A  65      12.463   8.186  25.208  1.00  0.76           H  
ATOM    997 1HD2 LEU A  65      11.799   5.165  25.441  1.00  0.76           H  
ATOM    998 2HD2 LEU A  65      10.585   6.459  25.303  1.00  0.76           H  
ATOM    999 3HD2 LEU A  65      10.596   5.119  24.133  1.00  0.76           H  
ATOM   1000  N   ASN A  66       8.545   8.065  21.410  1.00  0.74           N  
ATOM   1001  CA  ASN A  66       7.761   9.062  20.664  1.00  0.74           C  
ATOM   1002  C   ASN A  66       8.407  10.434  20.760  1.00  0.74           C  
ATOM   1003  O   ASN A  66       8.531  10.967  21.863  1.00  0.74           O  
ATOM   1004  CB  ASN A  66       6.334   9.147  21.203  1.00  0.74           C  
ATOM   1005  CG  ASN A  66       5.401  10.085  20.395  1.00  0.74           C  
ATOM   1006  OD1 ASN A  66       5.816  11.068  19.778  1.00  0.74           O  
ATOM   1007  ND2 ASN A  66       4.130   9.772  20.421  1.00  0.74           N  
ATOM   1008  H   ASN A  66       8.174   7.699  22.278  1.00  0.74           H  
ATOM   1009  HA  ASN A  66       7.741   8.781  19.607  1.00  0.74           H  
ATOM   1010 1HB  ASN A  66       5.891   8.152  21.230  1.00  0.74           H  
ATOM   1011 2HB  ASN A  66       6.371   9.505  22.230  1.00  0.74           H  
ATOM   1012 1HD2 ASN A  66       3.467  10.331  19.925  1.00  0.74           H  
ATOM   1013 2HD2 ASN A  66       3.825   8.972  20.935  1.00  0.74           H  
ATOM   1014  N   VAL A  67       8.866  10.984  19.633  1.00  0.75           N  
ATOM   1015  CA  VAL A  67       9.518  12.285  19.682  1.00  0.75           C  
ATOM   1016  C   VAL A  67       8.517  13.342  19.205  1.00  0.75           C  
ATOM   1017  O   VAL A  67       8.233  14.308  19.913  1.00  0.75           O  
ATOM   1018  CB  VAL A  67      10.781  12.318  18.794  1.00  0.75           C  
ATOM   1019  CG1 VAL A  67      11.419  13.670  18.843  1.00  0.75           C  
ATOM   1020  CG2 VAL A  67      11.766  11.317  19.252  1.00  0.75           C  
ATOM   1021  H   VAL A  67       8.745  10.518  18.733  1.00  0.75           H  
ATOM   1022  HA  VAL A  67       9.820  12.491  20.697  1.00  0.75           H  
ATOM   1023  HB  VAL A  67      10.492  12.117  17.760  1.00  0.75           H  
ATOM   1024 1HG1 VAL A  67      12.286  13.664  18.196  1.00  0.75           H  
ATOM   1025 2HG1 VAL A  67      10.752  14.416  18.538  1.00  0.75           H  
ATOM   1026 3HG1 VAL A  67      11.724  13.884  19.864  1.00  0.75           H  
ATOM   1027 1HG2 VAL A  67      12.623  11.381  18.601  1.00  0.75           H  
ATOM   1028 2HG2 VAL A  67      12.068  11.532  20.275  1.00  0.75           H  
ATOM   1029 3HG2 VAL A  67      11.337  10.328  19.206  1.00  0.75           H  
ATOM   1030  N   ILE A  68       8.004  13.151  17.991  1.00  0.80           N  
ATOM   1031  CA  ILE A  68       7.035  14.057  17.354  1.00  0.80           C  
ATOM   1032  C   ILE A  68       5.812  13.300  16.872  1.00  0.80           C  
ATOM   1033  O   ILE A  68       5.930  12.209  16.326  1.00  0.80           O  
ATOM   1034  CB  ILE A  68       7.635  14.837  16.160  1.00  0.80           C  
ATOM   1035  CG1 ILE A  68       8.778  15.657  16.603  1.00  0.80           C  
ATOM   1036  CG2 ILE A  68       6.598  15.722  15.468  1.00  0.80           C  
ATOM   1037  CD1 ILE A  68       8.409  16.708  17.592  1.00  0.80           C  
ATOM   1038  H   ILE A  68       8.271  12.301  17.494  1.00  0.80           H  
ATOM   1039  HA  ILE A  68       6.699  14.781  18.096  1.00  0.80           H  
ATOM   1040  HB  ILE A  68       8.019  14.132  15.464  1.00  0.80           H  
ATOM   1041 1HG1 ILE A  68       9.506  15.018  16.993  1.00  0.80           H  
ATOM   1042 2HG1 ILE A  68       9.193  16.159  15.750  1.00  0.80           H  
ATOM   1043 1HG2 ILE A  68       7.062  16.214  14.643  1.00  0.80           H  
ATOM   1044 2HG2 ILE A  68       5.763  15.142  15.090  1.00  0.80           H  
ATOM   1045 3HG2 ILE A  68       6.219  16.463  16.153  1.00  0.80           H  
ATOM   1046 1HD1 ILE A  68       9.269  17.258  17.867  1.00  0.80           H  
ATOM   1047 2HD1 ILE A  68       7.664  17.377  17.166  1.00  0.80           H  
ATOM   1048 3HD1 ILE A  68       8.000  16.244  18.467  1.00  0.80           H  
ATOM   1049  N   TYR A  69       4.633  13.851  17.043  1.00  0.85           N  
ATOM   1050  CA  TYR A  69       3.487  13.170  16.478  1.00  0.85           C  
ATOM   1051  C   TYR A  69       2.583  14.150  15.796  1.00  0.85           C  
ATOM   1052  O   TYR A  69       2.556  15.322  16.152  1.00  0.85           O  
ATOM   1053  CB  TYR A  69       2.713  12.376  17.530  1.00  0.85           C  
ATOM   1054  CG  TYR A  69       2.054  13.213  18.622  1.00  0.85           C  
ATOM   1055  CD1 TYR A  69       0.778  13.713  18.436  1.00  0.85           C  
ATOM   1056  CD2 TYR A  69       2.704  13.434  19.814  1.00  0.85           C  
ATOM   1057  CE1 TYR A  69       0.158  14.444  19.424  1.00  0.85           C  
ATOM   1058  CE2 TYR A  69       2.080  14.158  20.816  1.00  0.85           C  
ATOM   1059  CZ  TYR A  69       0.816  14.668  20.622  1.00  0.85           C  
ATOM   1060  OH  TYR A  69       0.191  15.382  21.624  1.00  0.85           O  
ATOM   1061  H   TYR A  69       4.551  14.762  17.492  1.00  0.85           H  
ATOM   1062  HA  TYR A  69       3.824  12.486  15.716  1.00  0.85           H  
ATOM   1063 1HB  TYR A  69       1.934  11.784  17.036  1.00  0.85           H  
ATOM   1064 2HB  TYR A  69       3.395  11.671  18.006  1.00  0.85           H  
ATOM   1065  HD1 TYR A  69       0.262  13.524  17.507  1.00  0.85           H  
ATOM   1066  HD2 TYR A  69       3.693  13.021  19.964  1.00  0.85           H  
ATOM   1067  HE1 TYR A  69      -0.848  14.833  19.263  1.00  0.85           H  
ATOM   1068  HE2 TYR A  69       2.582  14.322  21.762  1.00  0.85           H  
ATOM   1069  HH  TYR A  69       0.752  15.401  22.403  1.00  0.85           H  
ATOM   1070  N   ALA A  70       1.810  13.668  14.838  1.00  0.89           N  
ATOM   1071  CA  ALA A  70       0.850  14.549  14.190  1.00  0.89           C  
ATOM   1072  C   ALA A  70       1.493  15.854  13.694  1.00  0.89           C  
ATOM   1073  O   ALA A  70       1.160  16.933  14.192  1.00  0.89           O  
ATOM   1074  CB  ALA A  70      -0.302  14.872  15.129  1.00  0.89           C  
ATOM   1075  H   ALA A  70       1.918  12.686  14.567  1.00  0.89           H  
ATOM   1076  HA  ALA A  70       0.458  14.025  13.322  1.00  0.89           H  
ATOM   1077 1HB  ALA A  70      -1.027  15.499  14.615  1.00  0.89           H  
ATOM   1078 2HB  ALA A  70      -0.784  13.948  15.442  1.00  0.89           H  
ATOM   1079 3HB  ALA A  70       0.064  15.404  16.004  1.00  0.89           H  
ATOM   1080  N   ASP A  71       2.419  15.770  12.732  1.00  0.91           N  
ATOM   1081  CA  ASP A  71       3.056  16.972  12.169  1.00  0.91           C  
ATOM   1082  C   ASP A  71       3.898  17.756  13.198  1.00  0.91           C  
ATOM   1083  O   ASP A  71       4.994  17.318  13.548  1.00  0.91           O  
ATOM   1084  CB  ASP A  71       1.956  17.857  11.505  1.00  0.91           C  
ATOM   1085  CG  ASP A  71       2.443  18.985  10.547  1.00  0.91           C  
ATOM   1086  OD1 ASP A  71       3.118  18.675   9.607  1.00  0.91           O  
ATOM   1087  OD2 ASP A  71       2.064  20.111  10.724  1.00  0.91           O  
ATOM   1088  H   ASP A  71       2.697  14.848  12.385  1.00  0.91           H  
ATOM   1089  HA  ASP A  71       3.729  16.647  11.375  1.00  0.91           H  
ATOM   1090 1HB  ASP A  71       1.297  17.209  10.931  1.00  0.91           H  
ATOM   1091 2HB  ASP A  71       1.334  18.323  12.261  1.00  0.91           H  
ATOM   1092  N   ASP A  72       3.451  18.936  13.643  1.00  0.91           N  
ATOM   1093  CA  ASP A  72       4.281  19.707  14.579  1.00  0.91           C  
ATOM   1094  C   ASP A  72       4.011  19.489  16.084  1.00  0.91           C  
ATOM   1095  O   ASP A  72       4.540  20.236  16.910  1.00  0.91           O  
ATOM   1096  CB  ASP A  72       4.223  21.218  14.264  1.00  0.91           C  
ATOM   1097  CG  ASP A  72       2.841  21.945  14.444  1.00  0.91           C  
ATOM   1098  OD1 ASP A  72       1.845  21.317  14.767  1.00  0.91           O  
ATOM   1099  OD2 ASP A  72       2.827  23.151  14.276  1.00  0.91           O  
ATOM   1100  H   ASP A  72       2.551  19.292  13.347  1.00  0.91           H  
ATOM   1101  HA  ASP A  72       5.314  19.408  14.402  1.00  0.91           H  
ATOM   1102 1HB  ASP A  72       4.957  21.729  14.888  1.00  0.91           H  
ATOM   1103 2HB  ASP A  72       4.544  21.358  13.227  1.00  0.91           H  
ATOM   1104  N   GLN A  73       3.214  18.487  16.463  1.00  0.89           N  
ATOM   1105  CA  GLN A  73       2.923  18.294  17.894  1.00  0.89           C  
ATOM   1106  C   GLN A  73       3.921  17.353  18.584  1.00  0.89           C  
ATOM   1107  O   GLN A  73       4.642  16.593  17.945  1.00  0.89           O  
ATOM   1108  CB  GLN A  73       1.483  17.799  18.071  1.00  0.89           C  
ATOM   1109  CG  GLN A  73       0.444  18.767  17.501  1.00  0.89           C  
ATOM   1110  CD  GLN A  73       0.431  20.118  18.211  1.00  0.89           C  
ATOM   1111  OE1 GLN A  73       0.159  20.192  19.417  1.00  0.89           O  
ATOM   1112  NE2 GLN A  73       0.730  21.192  17.480  1.00  0.89           N  
ATOM   1113  H   GLN A  73       2.766  17.882  15.766  1.00  0.89           H  
ATOM   1114  HA  GLN A  73       2.996  19.261  18.390  1.00  0.89           H  
ATOM   1115 1HB  GLN A  73       1.356  16.849  17.570  1.00  0.89           H  
ATOM   1116 2HB  GLN A  73       1.270  17.637  19.125  1.00  0.89           H  
ATOM   1117 1HG  GLN A  73       0.672  18.942  16.440  1.00  0.89           H  
ATOM   1118 2HG  GLN A  73      -0.544  18.318  17.595  1.00  0.89           H  
ATOM   1119 1HE2 GLN A  73       0.741  22.098  17.895  1.00  0.89           H  
ATOM   1120 2HE2 GLN A  73       0.964  21.113  16.475  1.00  0.89           H  
ATOM   1121  N   ARG A  74       4.009  17.416  19.912  1.00  0.86           N  
ATOM   1122  CA  ARG A  74       4.966  16.536  20.590  1.00  0.86           C  
ATOM   1123  C   ARG A  74       4.526  16.239  22.029  1.00  0.86           C  
ATOM   1124  O   ARG A  74       3.705  16.976  22.570  1.00  0.86           O  
ATOM   1125  CB  ARG A  74       6.339  17.206  20.659  1.00  0.86           C  
ATOM   1126  CG  ARG A  74       6.387  18.443  21.534  1.00  0.86           C  
ATOM   1127  CD  ARG A  74       7.721  19.143  21.529  1.00  0.86           C  
ATOM   1128  NE  ARG A  74       8.053  19.706  20.226  1.00  0.86           N  
ATOM   1129  CZ  ARG A  74       7.541  20.843  19.721  1.00  0.86           C  
ATOM   1130  NH1 ARG A  74       6.633  21.532  20.377  1.00  0.86           N  
ATOM   1131  NH2 ARG A  74       7.970  21.244  18.556  1.00  0.86           N  
ATOM   1132  H   ARG A  74       3.427  18.056  20.436  1.00  0.86           H  
ATOM   1133  HA  ARG A  74       5.039  15.637  19.999  1.00  0.86           H  
ATOM   1134 1HB  ARG A  74       7.095  16.514  21.008  1.00  0.86           H  
ATOM   1135 2HB  ARG A  74       6.624  17.525  19.668  1.00  0.86           H  
ATOM   1136 1HG  ARG A  74       5.626  19.145  21.204  1.00  0.86           H  
ATOM   1137 2HG  ARG A  74       6.182  18.143  22.566  1.00  0.86           H  
ATOM   1138 1HD  ARG A  74       7.724  19.947  22.263  1.00  0.86           H  
ATOM   1139 2HD  ARG A  74       8.501  18.425  21.791  1.00  0.86           H  
ATOM   1140  HE  ARG A  74       8.786  19.256  19.660  1.00  0.86           H  
ATOM   1141 1HH1 ARG A  74       6.312  21.213  21.280  1.00  0.86           H  
ATOM   1142 2HH1 ARG A  74       6.261  22.379  19.978  1.00  0.86           H  
ATOM   1143 1HH2 ARG A  74       8.696  20.678  18.100  1.00  0.86           H  
ATOM   1144 2HH2 ARG A  74       7.616  22.086  18.134  1.00  0.86           H  
ATOM   1145  N   PRO A  75       4.997  15.143  22.661  1.00  0.83           N  
ATOM   1146  CA  PRO A  75       4.824  14.835  24.072  1.00  0.83           C  
ATOM   1147  C   PRO A  75       5.445  15.894  24.962  1.00  0.83           C  
ATOM   1148  O   PRO A  75       6.483  16.459  24.628  1.00  0.83           O  
ATOM   1149  CB  PRO A  75       5.567  13.502  24.229  1.00  0.83           C  
ATOM   1150  CG  PRO A  75       5.623  12.919  22.839  1.00  0.83           C  
ATOM   1151  CD  PRO A  75       5.774  14.106  21.938  1.00  0.83           C  
ATOM   1152  HA  PRO A  75       3.751  14.721  24.288  1.00  0.83           H  
ATOM   1153 1HB  PRO A  75       6.552  13.674  24.662  1.00  0.83           H  
ATOM   1154 2HB  PRO A  75       5.026  12.855  24.934  1.00  0.83           H  
ATOM   1155 1HG  PRO A  75       6.475  12.224  22.751  1.00  0.83           H  
ATOM   1156 2HG  PRO A  75       4.719  12.334  22.622  1.00  0.83           H  
ATOM   1157 1HD  PRO A  75       6.812  14.389  21.887  1.00  0.83           H  
ATOM   1158 2HD  PRO A  75       5.388  13.839  20.979  1.00  0.83           H  
ATOM   1159  N   SER A  76       4.878  16.089  26.153  1.00  0.81           N  
ATOM   1160  CA  SER A  76       5.438  17.023  27.143  1.00  0.81           C  
ATOM   1161  C   SER A  76       6.830  16.602  27.645  1.00  0.81           C  
ATOM   1162  O   SER A  76       7.531  17.372  28.302  1.00  0.81           O  
ATOM   1163  CB  SER A  76       4.484  17.147  28.316  1.00  0.81           C  
ATOM   1164  OG  SER A  76       4.389  15.939  29.017  1.00  0.81           O  
ATOM   1165  H   SER A  76       4.025  15.598  26.380  1.00  0.81           H  
ATOM   1166  HA  SER A  76       5.534  18.001  26.669  1.00  0.81           H  
ATOM   1167 1HB  SER A  76       4.829  17.934  28.987  1.00  0.81           H  
ATOM   1168 2HB  SER A  76       3.501  17.436  27.950  1.00  0.81           H  
ATOM   1169  HG  SER A  76       5.221  15.844  29.492  1.00  0.81           H  
ATOM   1170  N   GLU A  77       7.219  15.370  27.320  1.00  0.79           N  
ATOM   1171  CA  GLU A  77       8.505  14.781  27.659  1.00  0.79           C  
ATOM   1172  C   GLU A  77       9.577  15.069  26.600  1.00  0.79           C  
ATOM   1173  O   GLU A  77      10.731  14.664  26.759  1.00  0.79           O  
ATOM   1174  CB  GLU A  77       8.353  13.265  27.811  1.00  0.79           C  
ATOM   1175  CG  GLU A  77       7.454  12.832  28.964  1.00  0.79           C  
ATOM   1176  CD  GLU A  77       7.290  11.331  29.065  1.00  0.79           C  
ATOM   1177  OE1 GLU A  77       7.846  10.632  28.251  1.00  0.79           O  
ATOM   1178  OE2 GLU A  77       6.604  10.890  29.958  1.00  0.79           O  
ATOM   1179  H   GLU A  77       6.570  14.812  26.792  1.00  0.79           H  
ATOM   1180  HA  GLU A  77       8.840  15.205  28.607  1.00  0.79           H  
ATOM   1181 1HB  GLU A  77       7.942  12.850  26.889  1.00  0.79           H  
ATOM   1182 2HB  GLU A  77       9.335  12.815  27.962  1.00  0.79           H  
ATOM   1183 1HG  GLU A  77       7.875  13.206  29.897  1.00  0.79           H  
ATOM   1184 2HG  GLU A  77       6.474  13.293  28.830  1.00  0.79           H  
ATOM   1185  N   VAL A  78       9.195  15.747  25.517  1.00  0.77           N  
ATOM   1186  CA  VAL A  78      10.110  16.037  24.423  1.00  0.77           C  
ATOM   1187  C   VAL A  78      10.407  17.518  24.281  1.00  0.77           C  
ATOM   1188  O   VAL A  78       9.513  18.360  24.265  1.00  0.77           O  
ATOM   1189  CB  VAL A  78       9.537  15.506  23.105  1.00  0.77           C  
ATOM   1190  CG1 VAL A  78      10.465  15.863  21.916  1.00  0.77           C  
ATOM   1191  CG2 VAL A  78       9.377  14.014  23.232  1.00  0.77           C  
ATOM   1192  H   VAL A  78       8.231  16.063  25.428  1.00  0.77           H  
ATOM   1193  HA  VAL A  78      11.047  15.519  24.617  1.00  0.77           H  
ATOM   1194  HB  VAL A  78       8.563  15.965  22.928  1.00  0.77           H  
ATOM   1195 1HG1 VAL A  78      10.045  15.486  20.998  1.00  0.77           H  
ATOM   1196 2HG1 VAL A  78      10.564  16.941  21.838  1.00  0.77           H  
ATOM   1197 3HG1 VAL A  78      11.447  15.419  22.069  1.00  0.77           H  
ATOM   1198 1HG2 VAL A  78       8.951  13.623  22.335  1.00  0.77           H  
ATOM   1199 2HG2 VAL A  78      10.345  13.554  23.406  1.00  0.77           H  
ATOM   1200 3HG2 VAL A  78       8.723  13.787  24.057  1.00  0.77           H  
ATOM   1201  N   SER A  79      11.692  17.815  24.196  1.00  0.74           N  
ATOM   1202  CA  SER A  79      12.220  19.163  24.054  1.00  0.74           C  
ATOM   1203  C   SER A  79      11.733  19.911  22.827  1.00  0.74           C  
ATOM   1204  O   SER A  79      11.584  19.327  21.752  1.00  0.74           O  
ATOM   1205  CB  SER A  79      13.729  19.138  23.988  1.00  0.74           C  
ATOM   1206  OG  SER A  79      14.219  20.425  23.724  1.00  0.74           O  
ATOM   1207  H   SER A  79      12.348  17.046  24.233  1.00  0.74           H  
ATOM   1208  HA  SER A  79      11.912  19.733  24.937  1.00  0.74           H  
ATOM   1209 1HB  SER A  79      14.137  18.772  24.930  1.00  0.74           H  
ATOM   1210 2HB  SER A  79      14.048  18.457  23.203  1.00  0.74           H  
ATOM   1211  HG  SER A  79      14.081  20.928  24.539  1.00  0.74           H  
ATOM   1212  N   ASP A  80      11.594  21.234  22.985  1.00  0.71           N  
ATOM   1213  CA  ASP A  80      11.217  22.177  21.923  1.00  0.71           C  
ATOM   1214  C   ASP A  80      12.188  22.129  20.737  1.00  0.71           C  
ATOM   1215  O   ASP A  80      11.880  22.623  19.655  1.00  0.71           O  
ATOM   1216  CB  ASP A  80      11.173  23.622  22.448  1.00  0.71           C  
ATOM   1217  CG  ASP A  80       9.987  23.938  23.380  1.00  0.71           C  
ATOM   1218  OD1 ASP A  80       9.078  23.148  23.461  1.00  0.71           O  
ATOM   1219  OD2 ASP A  80      10.013  24.976  24.000  1.00  0.71           O  
ATOM   1220  H   ASP A  80      11.744  21.611  23.910  1.00  0.71           H  
ATOM   1221  HA  ASP A  80      10.224  21.903  21.559  1.00  0.71           H  
ATOM   1222 1HB  ASP A  80      12.096  23.838  22.983  1.00  0.71           H  
ATOM   1223 2HB  ASP A  80      11.128  24.305  21.599  1.00  0.71           H  
ATOM   1224  N   ARG A  81      13.378  21.549  20.953  1.00  0.68           N  
ATOM   1225  CA  ARG A  81      14.385  21.417  19.908  1.00  0.68           C  
ATOM   1226  C   ARG A  81      13.898  20.505  18.777  1.00  0.68           C  
ATOM   1227  O   ARG A  81      14.464  20.520  17.683  1.00  0.68           O  
ATOM   1228  CB  ARG A  81      15.669  20.815  20.459  1.00  0.68           C  
ATOM   1229  CG  ARG A  81      16.425  21.695  21.443  1.00  0.68           C  
ATOM   1230  CD  ARG A  81      17.751  21.129  21.807  1.00  0.68           C  
ATOM   1231  NE  ARG A  81      17.650  19.839  22.471  1.00  0.68           N  
ATOM   1232  CZ  ARG A  81      18.037  18.671  21.895  1.00  0.68           C  
ATOM   1233  NH1 ARG A  81      18.561  18.678  20.694  1.00  0.68           N  
ATOM   1234  NH2 ARG A  81      17.923  17.520  22.538  1.00  0.68           N  
ATOM   1235  H   ARG A  81      13.591  21.173  21.875  1.00  0.68           H  
ATOM   1236  HA  ARG A  81      14.589  22.403  19.502  1.00  0.68           H  
ATOM   1237 1HB  ARG A  81      15.436  19.877  20.962  1.00  0.68           H  
ATOM   1238 2HB  ARG A  81      16.345  20.585  19.633  1.00  0.68           H  
ATOM   1239 1HG  ARG A  81      16.585  22.674  21.009  1.00  0.68           H  
ATOM   1240 2HG  ARG A  81      15.840  21.805  22.351  1.00  0.68           H  
ATOM   1241 1HD  ARG A  81      18.345  20.997  20.896  1.00  0.68           H  
ATOM   1242 2HD  ARG A  81      18.269  21.817  22.473  1.00  0.68           H  
ATOM   1243  HE  ARG A  81      17.256  19.809  23.402  1.00  0.68           H  
ATOM   1244 1HH1 ARG A  81      18.681  19.548  20.185  1.00  0.68           H  
ATOM   1245 2HH1 ARG A  81      18.904  17.795  20.288  1.00  0.68           H  
ATOM   1246 1HH2 ARG A  81      17.536  17.488  23.465  1.00  0.68           H  
ATOM   1247 2HH2 ARG A  81      18.245  16.647  22.071  1.00  0.68           H  
ATOM   1248  N   PHE A  82      12.896  19.657  19.046  1.00  0.67           N  
ATOM   1249  CA  PHE A  82      12.389  18.752  18.023  1.00  0.67           C  
ATOM   1250  C   PHE A  82      11.054  19.243  17.478  1.00  0.67           C  
ATOM   1251  O   PHE A  82      10.123  19.533  18.243  1.00  0.67           O  
ATOM   1252  CB  PHE A  82      12.171  17.358  18.599  1.00  0.67           C  
ATOM   1253  CG  PHE A  82      13.404  16.672  19.044  1.00  0.67           C  
ATOM   1254  CD1 PHE A  82      13.897  16.900  20.313  1.00  0.67           C  
ATOM   1255  CD2 PHE A  82      14.069  15.796  18.215  1.00  0.67           C  
ATOM   1256  CE1 PHE A  82      15.028  16.264  20.746  1.00  0.67           C  
ATOM   1257  CE2 PHE A  82      15.211  15.149  18.641  1.00  0.67           C  
ATOM   1258  CZ  PHE A  82      15.693  15.384  19.907  1.00  0.67           C  
ATOM   1259  H   PHE A  82      12.460  19.659  19.971  1.00  0.67           H  
ATOM   1260  HA  PHE A  82      13.106  18.700  17.204  1.00  0.67           H  
ATOM   1261 1HB  PHE A  82      11.493  17.424  19.451  1.00  0.67           H  
ATOM   1262 2HB  PHE A  82      11.691  16.733  17.852  1.00  0.67           H  
ATOM   1263  HD1 PHE A  82      13.369  17.593  20.971  1.00  0.67           H  
ATOM   1264  HD2 PHE A  82      13.682  15.616  17.212  1.00  0.67           H  
ATOM   1265  HE1 PHE A  82      15.404  16.450  21.751  1.00  0.67           H  
ATOM   1266  HE2 PHE A  82      15.735  14.456  17.981  1.00  0.67           H  
ATOM   1267  HZ  PHE A  82      16.601  14.873  20.254  1.00  0.67           H  
ATOM   1268  N   SER A  83      10.913  19.236  16.158  1.00  0.68           N  
ATOM   1269  CA  SER A  83       9.647  19.608  15.532  1.00  0.68           C  
ATOM   1270  C   SER A  83       9.521  18.964  14.171  1.00  0.68           C  
ATOM   1271  O   SER A  83      10.487  18.939  13.412  1.00  0.68           O  
ATOM   1272  CB  SER A  83       9.578  21.110  15.364  1.00  0.68           C  
ATOM   1273  OG  SER A  83       8.362  21.500  14.783  1.00  0.68           O  
ATOM   1274  H   SER A  83      11.732  19.019  15.585  1.00  0.68           H  
ATOM   1275  HA  SER A  83       8.822  19.268  16.158  1.00  0.68           H  
ATOM   1276 1HB  SER A  83       9.705  21.597  16.327  1.00  0.68           H  
ATOM   1277 2HB  SER A  83      10.404  21.431  14.729  1.00  0.68           H  
ATOM   1278  HG  SER A  83       8.219  20.915  14.016  1.00  0.68           H  
ATOM   1279  N   GLY A  84       8.351  18.448  13.837  1.00  0.72           N  
ATOM   1280  CA  GLY A  84       8.206  17.883  12.503  1.00  0.72           C  
ATOM   1281  C   GLY A  84       7.351  18.764  11.615  1.00  0.72           C  
ATOM   1282  O   GLY A  84       6.869  19.810  12.062  1.00  0.72           O  
ATOM   1283  H   GLY A  84       7.568  18.450  14.482  1.00  0.72           H  
ATOM   1284 1HA  GLY A  84       9.185  17.769  12.054  1.00  0.72           H  
ATOM   1285 2HA  GLY A  84       7.766  16.892  12.565  1.00  0.72           H  
ATOM   1286  N   SER A  85       7.183  18.327  10.365  1.00  0.77           N  
ATOM   1287  CA  SER A  85       6.369  19.019   9.366  1.00  0.77           C  
ATOM   1288  C   SER A  85       5.998  18.124   8.174  1.00  0.77           C  
ATOM   1289  O   SER A  85       6.830  17.354   7.686  1.00  0.77           O  
ATOM   1290  CB  SER A  85       7.120  20.248   8.877  1.00  0.77           C  
ATOM   1291  OG  SER A  85       6.411  20.925   7.878  1.00  0.77           O  
ATOM   1292  H   SER A  85       7.694  17.488  10.104  1.00  0.77           H  
ATOM   1293  HA  SER A  85       5.445  19.343   9.848  1.00  0.77           H  
ATOM   1294 1HB  SER A  85       7.283  20.921   9.715  1.00  0.77           H  
ATOM   1295 2HB  SER A  85       8.099  19.953   8.498  1.00  0.77           H  
ATOM   1296  HG  SER A  85       5.482  20.899   8.141  1.00  0.77           H  
ATOM   1297  N   ILE A  86       4.775  18.278   7.658  1.00  0.84           N  
ATOM   1298  CA  ILE A  86       4.302  17.559   6.463  1.00  0.84           C  
ATOM   1299  C   ILE A  86       4.113  18.447   5.229  1.00  0.84           C  
ATOM   1300  O   ILE A  86       3.411  19.460   5.279  1.00  0.84           O  
ATOM   1301  CB  ILE A  86       2.963  16.859   6.762  1.00  0.84           C  
ATOM   1302  CG1 ILE A  86       3.155  15.841   7.870  1.00  0.84           C  
ATOM   1303  CG2 ILE A  86       2.412  16.206   5.513  1.00  0.84           C  
ATOM   1304  CD1 ILE A  86       1.864  15.268   8.390  1.00  0.84           C  
ATOM   1305  H   ILE A  86       4.118  18.872   8.168  1.00  0.84           H  
ATOM   1306  HA  ILE A  86       5.034  16.803   6.208  1.00  0.84           H  
ATOM   1307  HB  ILE A  86       2.245  17.598   7.133  1.00  0.84           H  
ATOM   1308 1HG1 ILE A  86       3.775  15.037   7.507  1.00  0.84           H  
ATOM   1309 2HG1 ILE A  86       3.662  16.326   8.703  1.00  0.84           H  
ATOM   1310 1HG2 ILE A  86       1.473  15.716   5.746  1.00  0.84           H  
ATOM   1311 2HG2 ILE A  86       2.249  16.951   4.738  1.00  0.84           H  
ATOM   1312 3HG2 ILE A  86       3.115  15.495   5.172  1.00  0.84           H  
ATOM   1313 1HD1 ILE A  86       2.086  14.589   9.182  1.00  0.84           H  
ATOM   1314 2HD1 ILE A  86       1.239  16.073   8.776  1.00  0.84           H  
ATOM   1315 3HD1 ILE A  86       1.333  14.753   7.588  1.00  0.84           H  
ATOM   1316  N   ASP A  87       4.745  18.058   4.114  1.00  0.91           N  
ATOM   1317  CA  ASP A  87       4.641  18.768   2.843  1.00  0.91           C  
ATOM   1318  C   ASP A  87       3.754  18.053   1.814  1.00  0.91           C  
ATOM   1319  O   ASP A  87       4.199  17.169   1.053  1.00  0.91           O  
ATOM   1320  CB  ASP A  87       6.010  18.982   2.212  1.00  0.91           C  
ATOM   1321  CG  ASP A  87       5.916  19.733   0.892  1.00  0.91           C  
ATOM   1322  OD1 ASP A  87       4.828  20.164   0.527  1.00  0.91           O  
ATOM   1323  OD2 ASP A  87       6.900  19.795   0.200  1.00  0.91           O  
ATOM   1324  H   ASP A  87       5.320  17.221   4.133  1.00  0.91           H  
ATOM   1325  HA  ASP A  87       4.203  19.746   3.042  1.00  0.91           H  
ATOM   1326 1HB  ASP A  87       6.646  19.546   2.900  1.00  0.91           H  
ATOM   1327 2HB  ASP A  87       6.493  18.016   2.040  1.00  0.91           H  
ATOM   1328  N   SER A  88       2.509  18.499   1.731  1.00  0.95           N  
ATOM   1329  CA  SER A  88       1.531  17.893   0.844  1.00  0.95           C  
ATOM   1330  C   SER A  88       1.842  18.108  -0.647  1.00  0.95           C  
ATOM   1331  O   SER A  88       1.246  17.443  -1.493  1.00  0.95           O  
ATOM   1332  CB  SER A  88       0.151  18.432   1.159  1.00  0.95           C  
ATOM   1333  OG  SER A  88       0.056  19.792   0.842  1.00  0.95           O  
ATOM   1334  H   SER A  88       2.228  19.253   2.345  1.00  0.95           H  
ATOM   1335  HA  SER A  88       1.528  16.819   1.034  1.00  0.95           H  
ATOM   1336 1HB  SER A  88      -0.593  17.872   0.593  1.00  0.95           H  
ATOM   1337 2HB  SER A  88      -0.057  18.287   2.214  1.00  0.95           H  
ATOM   1338  HG  SER A  88       0.393  19.877  -0.057  1.00  0.95           H  
ATOM   1339  N   SER A  89       2.740  19.052  -0.983  1.00  0.96           N  
ATOM   1340  CA  SER A  89       3.046  19.305  -2.390  1.00  0.96           C  
ATOM   1341  C   SER A  89       4.128  18.364  -2.936  1.00  0.96           C  
ATOM   1342  O   SER A  89       4.346  18.314  -4.150  1.00  0.96           O  
ATOM   1343  CB  SER A  89       3.435  20.762  -2.620  1.00  0.96           C  
ATOM   1344  OG  SER A  89       4.676  21.086  -2.062  1.00  0.96           O  
ATOM   1345  H   SER A  89       3.267  19.567  -0.267  1.00  0.96           H  
ATOM   1346  HA  SER A  89       2.139  19.124  -2.965  1.00  0.96           H  
ATOM   1347 1HB  SER A  89       3.454  20.964  -3.689  1.00  0.96           H  
ATOM   1348 2HB  SER A  89       2.671  21.400  -2.183  1.00  0.96           H  
ATOM   1349  HG  SER A  89       4.678  20.740  -1.136  1.00  0.96           H  
ATOM   1350  N   SER A  90       4.800  17.614  -2.049  1.00  0.93           N  
ATOM   1351  CA  SER A  90       5.844  16.687  -2.484  1.00  0.93           C  
ATOM   1352  C   SER A  90       5.590  15.295  -1.921  1.00  0.93           C  
ATOM   1353  O   SER A  90       6.276  14.335  -2.270  1.00  0.93           O  
ATOM   1354  CB  SER A  90       7.232  17.168  -2.083  1.00  0.93           C  
ATOM   1355  OG  SER A  90       7.384  17.232  -0.696  1.00  0.93           O  
ATOM   1356  H   SER A  90       4.588  17.684  -1.054  1.00  0.93           H  
ATOM   1357  HA  SER A  90       5.815  16.617  -3.571  1.00  0.93           H  
ATOM   1358 1HB  SER A  90       7.972  16.486  -2.497  1.00  0.93           H  
ATOM   1359 2HB  SER A  90       7.417  18.153  -2.512  1.00  0.93           H  
ATOM   1360  HG  SER A  90       7.157  18.159  -0.437  1.00  0.93           H  
ATOM   1361  N   ASN A  91       4.575  15.195  -1.064  1.00  0.87           N  
ATOM   1362  CA  ASN A  91       4.191  13.968  -0.375  1.00  0.87           C  
ATOM   1363  C   ASN A  91       5.355  13.470   0.477  1.00  0.87           C  
ATOM   1364  O   ASN A  91       5.657  12.268   0.500  1.00  0.87           O  
ATOM   1365  CB  ASN A  91       3.768  12.875  -1.340  1.00  0.87           C  
ATOM   1366  CG  ASN A  91       2.827  11.876  -0.695  1.00  0.87           C  
ATOM   1367  OD1 ASN A  91       1.944  12.312   0.085  1.00  0.87           O  
ATOM   1368  ND2 ASN A  91       2.985  10.605  -0.976  1.00  0.87           N  
ATOM   1369  H   ASN A  91       4.081  16.043  -0.809  1.00  0.87           H  
ATOM   1370  HA  ASN A  91       3.364  14.195   0.301  1.00  0.87           H  
ATOM   1371 1HB  ASN A  91       3.275  13.319  -2.204  1.00  0.87           H  
ATOM   1372 2HB  ASN A  91       4.651  12.340  -1.700  1.00  0.87           H  
ATOM   1373 1HD2 ASN A  91       2.369   9.925  -0.576  1.00  0.87           H  
ATOM   1374 2HD2 ASN A  91       3.766  10.287  -1.559  1.00  0.87           H  
ATOM   1375  N   SER A  92       5.992  14.412   1.175  1.00  0.80           N  
ATOM   1376  CA  SER A  92       7.110  14.086   2.045  1.00  0.80           C  
ATOM   1377  C   SER A  92       6.984  14.857   3.340  1.00  0.80           C  
ATOM   1378  O   SER A  92       6.282  15.861   3.407  1.00  0.80           O  
ATOM   1379  CB  SER A  92       8.439  14.430   1.394  1.00  0.80           C  
ATOM   1380  OG  SER A  92       8.615  15.826   1.240  1.00  0.80           O  
ATOM   1381  H   SER A  92       5.659  15.377   1.102  1.00  0.80           H  
ATOM   1382  HA  SER A  92       7.086  13.022   2.273  1.00  0.80           H  
ATOM   1383 1HB  SER A  92       9.238  14.036   2.017  1.00  0.80           H  
ATOM   1384 2HB  SER A  92       8.514  13.938   0.422  1.00  0.80           H  
ATOM   1385  HG  SER A  92       8.133  16.104   0.442  1.00  0.80           H  
ATOM   1386  N   ALA A  93       7.676  14.405   4.358  1.00  0.73           N  
ATOM   1387  CA  ALA A  93       7.638  15.070   5.644  1.00  0.73           C  
ATOM   1388  C   ALA A  93       9.003  15.009   6.296  1.00  0.73           C  
ATOM   1389  O   ALA A  93       9.892  14.302   5.827  1.00  0.73           O  
ATOM   1390  CB  ALA A  93       6.582  14.420   6.513  1.00  0.73           C  
ATOM   1391  H   ALA A  93       8.191  13.535   4.240  1.00  0.73           H  
ATOM   1392  HA  ALA A  93       7.386  16.121   5.488  1.00  0.73           H  
ATOM   1393 1HB  ALA A  93       6.523  14.920   7.460  1.00  0.73           H  
ATOM   1394 2HB  ALA A  93       5.631  14.487   6.029  1.00  0.73           H  
ATOM   1395 3HB  ALA A  93       6.843  13.391   6.658  1.00  0.73           H  
ATOM   1396  N   SER A  94       9.219  15.796   7.331  1.00  0.69           N  
ATOM   1397  CA  SER A  94      10.519  15.723   7.978  1.00  0.69           C  
ATOM   1398  C   SER A  94      10.545  16.072   9.458  1.00  0.69           C  
ATOM   1399  O   SER A  94       9.633  16.715   9.992  1.00  0.69           O  
ATOM   1400  CB  SER A  94      11.471  16.629   7.233  1.00  0.69           C  
ATOM   1401  OG  SER A  94      11.083  17.972   7.345  1.00  0.69           O  
ATOM   1402  H   SER A  94       8.479  16.412   7.660  1.00  0.69           H  
ATOM   1403  HA  SER A  94      10.877  14.698   7.887  1.00  0.69           H  
ATOM   1404 1HB  SER A  94      12.462  16.485   7.628  1.00  0.69           H  
ATOM   1405 2HB  SER A  94      11.495  16.352   6.189  1.00  0.69           H  
ATOM   1406  HG  SER A  94      11.296  18.238   8.245  1.00  0.69           H  
ATOM   1407  N   LEU A  95      11.623  15.628  10.112  1.00  0.67           N  
ATOM   1408  CA  LEU A  95      11.925  15.961  11.505  1.00  0.67           C  
ATOM   1409  C   LEU A  95      13.105  16.906  11.593  1.00  0.67           C  
ATOM   1410  O   LEU A  95      14.173  16.604  11.064  1.00  0.67           O  
ATOM   1411  CB  LEU A  95      12.272  14.708  12.319  1.00  0.67           C  
ATOM   1412  CG  LEU A  95      12.735  14.960  13.792  1.00  0.67           C  
ATOM   1413  CD1 LEU A  95      11.586  15.530  14.586  1.00  0.67           C  
ATOM   1414  CD2 LEU A  95      13.232  13.659  14.399  1.00  0.67           C  
ATOM   1415  H   LEU A  95      12.280  15.047   9.590  1.00  0.67           H  
ATOM   1416  HA  LEU A  95      11.059  16.446  11.950  1.00  0.67           H  
ATOM   1417 1HB  LEU A  95      11.388  14.110  12.378  1.00  0.67           H  
ATOM   1418 2HB  LEU A  95      13.040  14.142  11.797  1.00  0.67           H  
ATOM   1419  HG  LEU A  95      13.545  15.693  13.804  1.00  0.67           H  
ATOM   1420 1HD1 LEU A  95      11.900  15.716  15.609  1.00  0.67           H  
ATOM   1421 2HD1 LEU A  95      11.258  16.463  14.135  1.00  0.67           H  
ATOM   1422 3HD1 LEU A  95      10.769  14.812  14.577  1.00  0.67           H  
ATOM   1423 1HD2 LEU A  95      13.561  13.837  15.425  1.00  0.67           H  
ATOM   1424 2HD2 LEU A  95      12.428  12.923  14.398  1.00  0.67           H  
ATOM   1425 3HD2 LEU A  95      14.070  13.285  13.809  1.00  0.67           H  
ATOM   1426  N   THR A  96      12.927  18.037  12.263  1.00  0.67           N  
ATOM   1427  CA  THR A  96      14.026  18.971  12.443  1.00  0.67           C  
ATOM   1428  C   THR A  96      14.464  18.994  13.897  1.00  0.67           C  
ATOM   1429  O   THR A  96      13.642  19.040  14.819  1.00  0.67           O  
ATOM   1430  CB  THR A  96      13.697  20.403  11.966  1.00  0.67           C  
ATOM   1431  OG1 THR A  96      13.425  20.392  10.554  1.00  0.67           O  
ATOM   1432  CG2 THR A  96      14.887  21.343  12.239  1.00  0.67           C  
ATOM   1433  H   THR A  96      12.018  18.260  12.660  1.00  0.67           H  
ATOM   1434  HA  THR A  96      14.868  18.634  11.854  1.00  0.67           H  
ATOM   1435  HB  THR A  96      12.810  20.764  12.494  1.00  0.67           H  
ATOM   1436  HG1 THR A  96      14.244  20.411  10.076  1.00  0.67           H  
ATOM   1437 1HG2 THR A  96      14.647  22.344  11.891  1.00  0.67           H  
ATOM   1438 2HG2 THR A  96      15.103  21.380  13.305  1.00  0.67           H  
ATOM   1439 3HG2 THR A  96      15.765  20.973  11.704  1.00  0.67           H  
ATOM   1440  N   ILE A  97      15.781  18.913  14.084  1.00  0.69           N  
ATOM   1441  CA  ILE A  97      16.405  18.940  15.390  1.00  0.69           C  
ATOM   1442  C   ILE A  97      17.290  20.198  15.484  1.00  0.69           C  
ATOM   1443  O   ILE A  97      18.254  20.344  14.723  1.00  0.69           O  
ATOM   1444  CB  ILE A  97      17.266  17.667  15.564  1.00  0.69           C  
ATOM   1445  CG1 ILE A  97      16.368  16.419  15.357  1.00  0.69           C  
ATOM   1446  CG2 ILE A  97      17.894  17.646  16.972  1.00  0.69           C  
ATOM   1447  CD1 ILE A  97      17.104  15.100  15.303  1.00  0.69           C  
ATOM   1448  H   ILE A  97      16.372  18.828  13.265  1.00  0.69           H  
ATOM   1449  HA  ILE A  97      15.640  18.978  16.163  1.00  0.69           H  
ATOM   1450  HB  ILE A  97      18.051  17.648  14.807  1.00  0.69           H  
ATOM   1451 1HG1 ILE A  97      15.653  16.395  16.135  1.00  0.69           H  
ATOM   1452 2HG1 ILE A  97      15.840  16.525  14.413  1.00  0.69           H  
ATOM   1453 1HG2 ILE A  97      18.498  16.746  17.101  1.00  0.69           H  
ATOM   1454 2HG2 ILE A  97      18.526  18.521  17.103  1.00  0.69           H  
ATOM   1455 3HG2 ILE A  97      17.102  17.659  17.725  1.00  0.69           H  
ATOM   1456 1HD1 ILE A  97      16.390  14.291  15.144  1.00  0.69           H  
ATOM   1457 2HD1 ILE A  97      17.812  15.125  14.477  1.00  0.69           H  
ATOM   1458 3HD1 ILE A  97      17.638  14.933  16.243  1.00  0.69           H  
ATOM   1459  N   THR A  98      16.964  21.110  16.403  1.00  0.72           N  
ATOM   1460  CA  THR A  98      17.729  22.355  16.539  1.00  0.72           C  
ATOM   1461  C   THR A  98      18.981  22.034  17.322  1.00  0.72           C  
ATOM   1462  O   THR A  98      19.193  20.870  17.645  1.00  0.72           O  
ATOM   1463  CB  THR A  98      16.946  23.483  17.206  1.00  0.72           C  
ATOM   1464  OG1 THR A  98      16.734  23.163  18.552  1.00  0.72           O  
ATOM   1465  CG2 THR A  98      15.610  23.648  16.503  1.00  0.72           C  
ATOM   1466  H   THR A  98      16.144  20.945  16.989  1.00  0.72           H  
ATOM   1467  HA  THR A  98      18.034  22.702  15.557  1.00  0.72           H  
ATOM   1468  HB  THR A  98      17.505  24.412  17.141  1.00  0.72           H  
ATOM   1469  HG1 THR A  98      17.594  23.104  18.985  1.00  0.72           H  
ATOM   1470 1HG2 THR A  98      15.042  24.448  16.977  1.00  0.72           H  
ATOM   1471 2HG2 THR A  98      15.782  23.892  15.454  1.00  0.72           H  
ATOM   1472 3HG2 THR A  98      15.046  22.720  16.569  1.00  0.72           H  
ATOM   1473  N   ASN A  99      19.802  23.047  17.637  1.00  0.77           N  
ATOM   1474  CA  ASN A  99      21.146  22.829  18.198  1.00  0.77           C  
ATOM   1475  C   ASN A  99      21.302  21.444  18.827  1.00  0.77           C  
ATOM   1476  O   ASN A  99      20.842  21.157  19.942  1.00  0.77           O  
ATOM   1477  CB  ASN A  99      21.461  23.895  19.231  1.00  0.77           C  
ATOM   1478  CG  ASN A  99      21.546  25.273  18.638  1.00  0.77           C  
ATOM   1479  OD1 ASN A  99      21.764  25.444  17.437  1.00  0.77           O  
ATOM   1480  ND2 ASN A  99      21.374  26.269  19.469  1.00  0.77           N  
ATOM   1481  H   ASN A  99      19.528  23.986  17.390  1.00  0.77           H  
ATOM   1482  HA  ASN A  99      21.874  22.899  17.387  1.00  0.77           H  
ATOM   1483 1HB  ASN A  99      20.699  23.887  20.012  1.00  0.77           H  
ATOM   1484 2HB  ASN A  99      22.417  23.658  19.703  1.00  0.77           H  
ATOM   1485 1HD2 ASN A  99      21.418  27.211  19.136  1.00  0.77           H  
ATOM   1486 2HD2 ASN A  99      21.200  26.090  20.437  1.00  0.77           H  
ATOM   1487  N   LEU A 100      22.022  20.626  18.065  1.00  0.81           N  
ATOM   1488  CA  LEU A 100      22.242  19.200  18.276  1.00  0.81           C  
ATOM   1489  C   LEU A 100      22.929  18.842  19.587  1.00  0.81           C  
ATOM   1490  O   LEU A 100      23.913  19.462  19.961  1.00  0.81           O  
ATOM   1491  CB  LEU A 100      23.088  18.721  17.092  1.00  0.81           C  
ATOM   1492  CG  LEU A 100      23.329  17.267  16.946  1.00  0.81           C  
ATOM   1493  CD1 LEU A 100      22.014  16.585  16.637  1.00  0.81           C  
ATOM   1494  CD2 LEU A 100      24.348  17.081  15.822  1.00  0.81           C  
ATOM   1495  H   LEU A 100      22.366  21.018  17.185  1.00  0.81           H  
ATOM   1496  HA  LEU A 100      21.272  18.704  18.251  1.00  0.81           H  
ATOM   1497 1HB  LEU A 100      22.602  19.062  16.174  1.00  0.81           H  
ATOM   1498 2HB  LEU A 100      24.056  19.209  17.146  1.00  0.81           H  
ATOM   1499  HG  LEU A 100      23.714  16.842  17.877  1.00  0.81           H  
ATOM   1500 1HD1 LEU A 100      22.192  15.529  16.522  1.00  0.81           H  
ATOM   1501 2HD1 LEU A 100      21.314  16.751  17.460  1.00  0.81           H  
ATOM   1502 3HD1 LEU A 100      21.591  16.991  15.721  1.00  0.81           H  
ATOM   1503 1HD2 LEU A 100      24.541  16.039  15.648  1.00  0.81           H  
ATOM   1504 2HD2 LEU A 100      23.964  17.522  14.917  1.00  0.81           H  
ATOM   1505 3HD2 LEU A 100      25.270  17.575  16.089  1.00  0.81           H  
ATOM   1506  N   GLN A 101      22.382  17.866  20.315  1.00  0.85           N  
ATOM   1507  CA  GLN A 101      23.019  17.442  21.560  1.00  0.85           C  
ATOM   1508  C   GLN A 101      23.640  16.063  21.396  1.00  0.85           C  
ATOM   1509  O   GLN A 101      23.204  15.283  20.565  1.00  0.85           O  
ATOM   1510  CB  GLN A 101      22.017  17.447  22.707  1.00  0.85           C  
ATOM   1511  CG  GLN A 101      21.386  18.808  22.935  1.00  0.85           C  
ATOM   1512  CD  GLN A 101      22.375  19.868  23.337  1.00  0.85           C  
ATOM   1513  OE1 GLN A 101      23.102  19.735  24.330  1.00  0.85           O  
ATOM   1514  NE2 GLN A 101      22.410  20.943  22.551  1.00  0.85           N  
ATOM   1515  H   GLN A 101      21.527  17.397  19.991  1.00  0.85           H  
ATOM   1516  HA  GLN A 101      23.812  18.144  21.803  1.00  0.85           H  
ATOM   1517 1HB  GLN A 101      21.211  16.739  22.484  1.00  0.85           H  
ATOM   1518 2HB  GLN A 101      22.498  17.123  23.627  1.00  0.85           H  
ATOM   1519 1HG  GLN A 101      20.937  19.136  22.001  1.00  0.85           H  
ATOM   1520 2HG  GLN A 101      20.628  18.727  23.709  1.00  0.85           H  
ATOM   1521 1HE2 GLN A 101      23.048  21.686  22.740  1.00  0.85           H  
ATOM   1522 2HE2 GLN A 101      21.793  21.002  21.731  1.00  0.85           H  
ATOM   1523  N   MET A 102      24.604  15.703  22.243  1.00  0.86           N  
ATOM   1524  CA  MET A 102      25.184  14.356  22.144  1.00  0.86           C  
ATOM   1525  C   MET A 102      24.135  13.291  22.439  1.00  0.86           C  
ATOM   1526  O   MET A 102      24.155  12.190  21.887  1.00  0.86           O  
ATOM   1527  CB  MET A 102      26.379  14.212  23.063  1.00  0.86           C  
ATOM   1528  CG  MET A 102      27.199  12.992  22.752  1.00  0.86           C  
ATOM   1529  SD  MET A 102      27.953  13.132  21.123  1.00  0.86           S  
ATOM   1530  CE  MET A 102      28.608  11.504  20.869  1.00  0.86           C  
ATOM   1531  H   MET A 102      24.956  16.360  22.928  1.00  0.86           H  
ATOM   1532  HA  MET A 102      25.517  14.179  21.134  1.00  0.86           H  
ATOM   1533 1HB  MET A 102      27.017  15.093  22.976  1.00  0.86           H  
ATOM   1534 2HB  MET A 102      26.042  14.140  24.098  1.00  0.86           H  
ATOM   1535 1HG  MET A 102      27.983  12.862  23.496  1.00  0.86           H  
ATOM   1536 2HG  MET A 102      26.562  12.109  22.764  1.00  0.86           H  
ATOM   1537 1HE  MET A 102      29.104  11.467  19.913  1.00  0.86           H  
ATOM   1538 2HE  MET A 102      29.320  11.265  21.657  1.00  0.86           H  
ATOM   1539 3HE  MET A 102      27.794  10.774  20.882  1.00  0.86           H  
ATOM   1540  N   ASP A 103      23.159  13.664  23.254  1.00  0.84           N  
ATOM   1541  CA  ASP A 103      22.044  12.817  23.649  1.00  0.84           C  
ATOM   1542  C   ASP A 103      21.167  12.436  22.452  1.00  0.84           C  
ATOM   1543  O   ASP A 103      20.339  11.521  22.542  1.00  0.84           O  
ATOM   1544  CB  ASP A 103      21.178  13.533  24.685  1.00  0.84           C  
ATOM   1545  CG  ASP A 103      21.846  13.681  26.055  1.00  0.84           C  
ATOM   1546  OD1 ASP A 103      22.849  13.047  26.291  1.00  0.84           O  
ATOM   1547  OD2 ASP A 103      21.341  14.434  26.851  1.00  0.84           O  
ATOM   1548  H   ASP A 103      23.206  14.594  23.642  1.00  0.84           H  
ATOM   1549  HA  ASP A 103      22.445  11.901  24.087  1.00  0.84           H  
ATOM   1550 1HB  ASP A 103      20.920  14.526  24.310  1.00  0.84           H  
ATOM   1551 2HB  ASP A 103      20.245  12.985  24.811  1.00  0.84           H  
ATOM   1552  N   ASP A 104      21.305  13.177  21.345  1.00  0.81           N  
ATOM   1553  CA  ASP A 104      20.495  12.947  20.173  1.00  0.81           C  
ATOM   1554  C   ASP A 104      21.059  11.855  19.277  1.00  0.81           C  
ATOM   1555  O   ASP A 104      20.376  11.453  18.333  1.00  0.81           O  
ATOM   1556  CB  ASP A 104      20.395  14.217  19.333  1.00  0.81           C  
ATOM   1557  CG  ASP A 104      19.717  15.357  20.045  1.00  0.81           C  
ATOM   1558  OD1 ASP A 104      18.958  15.155  20.970  1.00  0.81           O  
ATOM   1559  OD2 ASP A 104      19.950  16.470  19.636  1.00  0.81           O  
ATOM   1560  H   ASP A 104      22.014  13.905  21.292  1.00  0.81           H  
ATOM   1561  HA  ASP A 104      19.499  12.648  20.494  1.00  0.81           H  
ATOM   1562 1HB  ASP A 104      21.397  14.528  19.032  1.00  0.81           H  
ATOM   1563 2HB  ASP A 104      19.838  14.007  18.423  1.00  0.81           H  
ATOM   1564  N   GLU A 105      22.290  11.370  19.533  1.00  0.76           N  
ATOM   1565  CA  GLU A 105      22.810  10.330  18.641  1.00  0.76           C  
ATOM   1566  C   GLU A 105      21.849   9.149  18.752  1.00  0.76           C  
ATOM   1567  O   GLU A 105      21.641   8.613  19.842  1.00  0.76           O  
ATOM   1568  CB  GLU A 105      24.235   9.907  19.037  1.00  0.76           C  
ATOM   1569  CG  GLU A 105      24.913   8.920  18.052  1.00  0.76           C  
ATOM   1570  CD  GLU A 105      26.284   8.436  18.507  1.00  0.76           C  
ATOM   1571  OE1 GLU A 105      26.654   8.745  19.613  1.00  0.76           O  
ATOM   1572  OE2 GLU A 105      26.961   7.747  17.750  1.00  0.76           O  
ATOM   1573  H   GLU A 105      22.845  11.700  20.328  1.00  0.76           H  
ATOM   1574  HA  GLU A 105      22.805  10.695  17.615  1.00  0.76           H  
ATOM   1575 1HB  GLU A 105      24.867  10.795  19.116  1.00  0.76           H  
ATOM   1576 2HB  GLU A 105      24.211   9.440  20.021  1.00  0.76           H  
ATOM   1577 1HG  GLU A 105      24.261   8.058  17.910  1.00  0.76           H  
ATOM   1578 2HG  GLU A 105      25.017   9.415  17.095  1.00  0.76           H  
ATOM   1579  N   ALA A 106      21.231   8.775  17.637  1.00  0.71           N  
ATOM   1580  CA  ALA A 106      20.183   7.740  17.662  1.00  0.71           C  
ATOM   1581  C   ALA A 106      19.690   7.401  16.265  1.00  0.71           C  
ATOM   1582  O   ALA A 106      19.971   8.119  15.303  1.00  0.71           O  
ATOM   1583  CB  ALA A 106      18.995   8.182  18.514  1.00  0.71           C  
ATOM   1584  H   ALA A 106      21.518   9.227  16.768  1.00  0.71           H  
ATOM   1585  HA  ALA A 106      20.609   6.834  18.093  1.00  0.71           H  
ATOM   1586 1HB  ALA A 106      18.247   7.401  18.523  1.00  0.71           H  
ATOM   1587 2HB  ALA A 106      19.292   8.389  19.531  1.00  0.71           H  
ATOM   1588 3HB  ALA A 106      18.582   9.066  18.087  1.00  0.71           H  
ATOM   1589  N   ASP A 107      18.913   6.331  16.152  1.00  0.68           N  
ATOM   1590  CA  ASP A 107      18.246   6.061  14.888  1.00  0.68           C  
ATOM   1591  C   ASP A 107      16.886   6.744  14.885  1.00  0.68           C  
ATOM   1592  O   ASP A 107      16.097   6.569  15.819  1.00  0.68           O  
ATOM   1593  CB  ASP A 107      18.101   4.564  14.636  1.00  0.68           C  
ATOM   1594  CG  ASP A 107      19.421   3.899  14.341  1.00  0.68           C  
ATOM   1595  OD1 ASP A 107      20.371   4.603  14.102  1.00  0.68           O  
ATOM   1596  OD2 ASP A 107      19.506   2.693  14.343  1.00  0.68           O  
ATOM   1597  H   ASP A 107      18.728   5.733  16.960  1.00  0.68           H  
ATOM   1598  HA  ASP A 107      18.832   6.487  14.079  1.00  0.68           H  
ATOM   1599 1HB  ASP A 107      17.649   4.088  15.508  1.00  0.68           H  
ATOM   1600 2HB  ASP A 107      17.441   4.413  13.786  1.00  0.68           H  
ATOM   1601  N   TYR A 108      16.645   7.577  13.879  1.00  0.66           N  
ATOM   1602  CA  TYR A 108      15.382   8.293  13.778  1.00  0.66           C  
ATOM   1603  C   TYR A 108      14.535   7.729  12.678  1.00  0.66           C  
ATOM   1604  O   TYR A 108      15.008   7.421  11.587  1.00  0.66           O  
ATOM   1605  CB  TYR A 108      15.623   9.771  13.580  1.00  0.66           C  
ATOM   1606  CG  TYR A 108      16.143  10.412  14.805  1.00  0.66           C  
ATOM   1607  CD1 TYR A 108      17.468  10.329  15.073  1.00  0.66           C  
ATOM   1608  CD2 TYR A 108      15.289  11.094  15.671  1.00  0.66           C  
ATOM   1609  CE1 TYR A 108      17.953  10.902  16.182  1.00  0.66           C  
ATOM   1610  CE2 TYR A 108      15.801  11.692  16.792  1.00  0.66           C  
ATOM   1611  CZ  TYR A 108      17.150  11.589  17.036  1.00  0.66           C  
ATOM   1612  OH  TYR A 108      17.714  12.162  18.130  1.00  0.66           O  
ATOM   1613  H   TYR A 108      17.343   7.698  13.147  1.00  0.66           H  
ATOM   1614  HA  TYR A 108      14.833   8.162  14.706  1.00  0.66           H  
ATOM   1615 1HB  TYR A 108      16.349   9.892  12.791  1.00  0.66           H  
ATOM   1616 2HB  TYR A 108      14.704  10.269  13.281  1.00  0.66           H  
ATOM   1617  HD1 TYR A 108      18.139   9.786  14.398  1.00  0.66           H  
ATOM   1618  HD2 TYR A 108      14.222  11.153  15.457  1.00  0.66           H  
ATOM   1619  HE1 TYR A 108      19.001  10.816  16.400  1.00  0.66           H  
ATOM   1620  HE2 TYR A 108      15.144  12.231  17.477  1.00  0.66           H  
ATOM   1621  HH  TYR A 108      18.671  11.911  18.170  1.00  0.66           H  
ATOM   1622  N   PHE A 109      13.268   7.587  12.973  1.00  0.67           N  
ATOM   1623  CA  PHE A 109      12.347   6.985  12.038  1.00  0.67           C  
ATOM   1624  C   PHE A 109      11.079   7.763  11.855  1.00  0.67           C  
ATOM   1625  O   PHE A 109      10.552   8.337  12.812  1.00  0.67           O  
ATOM   1626  CB  PHE A 109      11.949   5.664  12.606  1.00  0.67           C  
ATOM   1627  CG  PHE A 109      13.014   4.649  12.808  1.00  0.67           C  
ATOM   1628  CD1 PHE A 109      13.785   4.672  13.966  1.00  0.67           C  
ATOM   1629  CD2 PHE A 109      13.182   3.616  11.914  1.00  0.67           C  
ATOM   1630  CE1 PHE A 109      14.714   3.702  14.206  1.00  0.67           C  
ATOM   1631  CE2 PHE A 109      14.122   2.636  12.148  1.00  0.67           C  
ATOM   1632  CZ  PHE A 109      14.893   2.679  13.296  1.00  0.67           C  
ATOM   1633  H   PHE A 109      12.950   7.870  13.901  1.00  0.67           H  
ATOM   1634  HA  PHE A 109      12.828   6.882  11.072  1.00  0.67           H  
ATOM   1635 1HB  PHE A 109      11.548   5.885  13.568  1.00  0.67           H  
ATOM   1636 2HB  PHE A 109      11.156   5.226  12.001  1.00  0.67           H  
ATOM   1637  HD1 PHE A 109      13.637   5.475  14.698  1.00  0.67           H  
ATOM   1638  HD2 PHE A 109      12.561   3.574  11.010  1.00  0.67           H  
ATOM   1639  HE1 PHE A 109      15.307   3.733  15.119  1.00  0.67           H  
ATOM   1640  HE2 PHE A 109      14.254   1.819  11.430  1.00  0.67           H  
ATOM   1641  HZ  PHE A 109      15.634   1.898  13.490  1.00  0.67           H  
ATOM   1642  N   CYS A 110      10.535   7.714  10.644  1.00  0.72           N  
ATOM   1643  CA  CYS A 110       9.217   8.294  10.467  1.00  0.72           C  
ATOM   1644  C   CYS A 110       8.168   7.203  10.380  1.00  0.72           C  
ATOM   1645  O   CYS A 110       8.467   6.056  10.006  1.00  0.72           O  
ATOM   1646  CB  CYS A 110       9.144   9.160   9.242  1.00  0.72           C  
ATOM   1647  SG  CYS A 110       9.251   8.331   7.671  1.00  0.72           S  
ATOM   1648  H   CYS A 110      11.051   7.280   9.877  1.00  0.72           H  
ATOM   1649  HA  CYS A 110       8.987   8.918  11.324  1.00  0.72           H  
ATOM   1650 1HB  CYS A 110       8.216   9.733   9.264  1.00  0.72           H  
ATOM   1651 2HB  CYS A 110       9.962   9.870   9.284  1.00  0.72           H  
ATOM   1652  N   GLN A 111       6.941   7.589  10.707  1.00  0.80           N  
ATOM   1653  CA  GLN A 111       5.755   6.746  10.675  1.00  0.80           C  
ATOM   1654  C   GLN A 111       4.558   7.486  10.115  1.00  0.80           C  
ATOM   1655  O   GLN A 111       4.440   8.692  10.296  1.00  0.80           O  
ATOM   1656  CB  GLN A 111       5.435   6.253  12.072  1.00  0.80           C  
ATOM   1657  CG  GLN A 111       6.415   5.342  12.620  1.00  0.80           C  
ATOM   1658  CD  GLN A 111       6.081   4.936  13.966  1.00  0.80           C  
ATOM   1659  OE1 GLN A 111       5.482   5.688  14.716  1.00  0.80           O  
ATOM   1660  NE2 GLN A 111       6.480   3.730  14.312  1.00  0.80           N  
ATOM   1661  H   GLN A 111       6.827   8.542  11.042  1.00  0.80           H  
ATOM   1662  HA  GLN A 111       5.954   5.895  10.030  1.00  0.80           H  
ATOM   1663 1HB  GLN A 111       5.335   7.098  12.747  1.00  0.80           H  
ATOM   1664 2HB  GLN A 111       4.517   5.757  12.057  1.00  0.80           H  
ATOM   1665 1HG  GLN A 111       6.433   4.457  11.988  1.00  0.80           H  
ATOM   1666 2HG  GLN A 111       7.389   5.812  12.637  1.00  0.80           H  
ATOM   1667 1HE2 GLN A 111       6.312   3.372  15.219  1.00  0.80           H  
ATOM   1668 2HE2 GLN A 111       6.963   3.157  13.644  1.00  0.80           H  
ATOM   1669  N   SER A 112       3.626   6.767   9.512  1.00  0.93           N  
ATOM   1670  CA  SER A 112       2.419   7.403   8.987  1.00  0.93           C  
ATOM   1671  C   SER A 112       1.218   6.448   8.882  1.00  0.93           C  
ATOM   1672  O   SER A 112       1.384   5.250   8.648  1.00  0.93           O  
ATOM   1673  CB  SER A 112       2.792   7.992   7.646  1.00  0.93           C  
ATOM   1674  OG  SER A 112       1.714   8.524   6.979  1.00  0.93           O  
ATOM   1675  H   SER A 112       3.783   5.767   9.382  1.00  0.93           H  
ATOM   1676  HA  SER A 112       2.135   8.217   9.660  1.00  0.93           H  
ATOM   1677 1HB  SER A 112       3.532   8.761   7.801  1.00  0.93           H  
ATOM   1678 2HB  SER A 112       3.253   7.241   7.048  1.00  0.93           H  
ATOM   1679  HG  SER A 112       1.239   9.056   7.635  1.00  0.93           H  
ATOM   1680  N   TYR A 113       0.006   6.970   9.107  1.00  1.11           N  
ATOM   1681  CA  TYR A 113      -1.224   6.188   8.942  1.00  1.11           C  
ATOM   1682  C   TYR A 113      -1.857   6.483   7.596  1.00  1.11           C  
ATOM   1683  O   TYR A 113      -2.494   7.525   7.424  1.00  1.11           O  
ATOM   1684  CB  TYR A 113      -2.200   6.531  10.059  1.00  1.11           C  
ATOM   1685  CG  TYR A 113      -3.503   5.775  10.027  1.00  1.11           C  
ATOM   1686  CD1 TYR A 113      -3.524   4.401  10.145  1.00  1.11           C  
ATOM   1687  CD2 TYR A 113      -4.693   6.485   9.890  1.00  1.11           C  
ATOM   1688  CE1 TYR A 113      -4.728   3.731  10.149  1.00  1.11           C  
ATOM   1689  CE2 TYR A 113      -5.898   5.819   9.884  1.00  1.11           C  
ATOM   1690  CZ  TYR A 113      -5.923   4.449  10.024  1.00  1.11           C  
ATOM   1691  OH  TYR A 113      -7.132   3.782  10.034  1.00  1.11           O  
ATOM   1692  H   TYR A 113      -0.091   7.960   9.338  1.00  1.11           H  
ATOM   1693  HA  TYR A 113      -0.986   5.126   8.975  1.00  1.11           H  
ATOM   1694 1HB  TYR A 113      -1.721   6.318  11.018  1.00  1.11           H  
ATOM   1695 2HB  TYR A 113      -2.415   7.602  10.032  1.00  1.11           H  
ATOM   1696  HD1 TYR A 113      -2.592   3.851  10.245  1.00  1.11           H  
ATOM   1697  HD2 TYR A 113      -4.670   7.573   9.792  1.00  1.11           H  
ATOM   1698  HE1 TYR A 113      -4.744   2.645  10.249  1.00  1.11           H  
ATOM   1699  HE2 TYR A 113      -6.834   6.377   9.780  1.00  1.11           H  
ATOM   1700  HH  TYR A 113      -7.674   4.035   9.243  1.00  1.11           H  
ATOM   1701  N   ASP A 114      -1.730   5.596   6.625  1.00  1.31           N  
ATOM   1702  CA  ASP A 114      -2.236   6.049   5.349  1.00  1.31           C  
ATOM   1703  C   ASP A 114      -3.734   5.858   5.368  1.00  1.31           C  
ATOM   1704  O   ASP A 114      -4.252   4.735   5.249  1.00  1.31           O  
ATOM   1705  CB  ASP A 114      -1.565   5.375   4.146  1.00  1.31           C  
ATOM   1706  CG  ASP A 114      -2.033   6.017   2.789  1.00  1.31           C  
ATOM   1707  OD1 ASP A 114      -3.179   6.426   2.688  1.00  1.31           O  
ATOM   1708  OD2 ASP A 114      -1.209   6.137   1.885  1.00  1.31           O  
ATOM   1709  H   ASP A 114      -1.288   4.689   6.773  1.00  1.31           H  
ATOM   1710  HA  ASP A 114      -2.036   7.120   5.248  1.00  1.31           H  
ATOM   1711 1HB  ASP A 114      -0.488   5.461   4.227  1.00  1.31           H  
ATOM   1712 2HB  ASP A 114      -1.809   4.310   4.143  1.00  1.31           H  
ATOM   1713  N   SER A 115      -4.406   6.991   5.532  1.00  1.49           N  
ATOM   1714  CA  SER A 115      -5.843   7.128   5.708  1.00  1.49           C  
ATOM   1715  C   SER A 115      -6.664   6.637   4.526  1.00  1.49           C  
ATOM   1716  O   SER A 115      -7.860   6.406   4.671  1.00  1.49           O  
ATOM   1717  CB  SER A 115      -6.187   8.583   5.983  1.00  1.49           C  
ATOM   1718  OG  SER A 115      -5.947   9.389   4.853  1.00  1.49           O  
ATOM   1719  H   SER A 115      -3.819   7.816   5.636  1.00  1.49           H  
ATOM   1720  HA  SER A 115      -6.127   6.538   6.581  1.00  1.49           H  
ATOM   1721 1HB  SER A 115      -7.233   8.663   6.270  1.00  1.49           H  
ATOM   1722 2HB  SER A 115      -5.585   8.946   6.821  1.00  1.49           H  
ATOM   1723  HG  SER A 115      -6.382   8.948   4.106  1.00  1.49           H  
ATOM   1724  N   ASP A 116      -6.051   6.484   3.350  1.00  1.61           N  
ATOM   1725  CA  ASP A 116      -6.824   5.984   2.216  1.00  1.61           C  
ATOM   1726  C   ASP A 116      -6.901   4.459   2.228  1.00  1.61           C  
ATOM   1727  O   ASP A 116      -7.707   3.868   1.504  1.00  1.61           O  
ATOM   1728  CB  ASP A 116      -6.252   6.479   0.888  1.00  1.61           C  
ATOM   1729  CG  ASP A 116      -6.453   7.986   0.667  1.00  1.61           C  
ATOM   1730  OD1 ASP A 116      -7.366   8.544   1.246  1.00  1.61           O  
ATOM   1731  OD2 ASP A 116      -5.711   8.560  -0.095  1.00  1.61           O  
ATOM   1732  H   ASP A 116      -5.039   6.656   3.248  1.00  1.61           H  
ATOM   1733  HA  ASP A 116      -7.840   6.367   2.299  1.00  1.61           H  
ATOM   1734 1HB  ASP A 116      -5.177   6.278   0.879  1.00  1.61           H  
ATOM   1735 2HB  ASP A 116      -6.698   5.922   0.065  1.00  1.61           H  
ATOM   1736  N   PHE A 117      -6.045   3.824   3.037  1.00  1.62           N  
ATOM   1737  CA  PHE A 117      -5.987   2.371   3.100  1.00  1.62           C  
ATOM   1738  C   PHE A 117      -6.120   1.856   4.535  1.00  1.62           C  
ATOM   1739  O   PHE A 117      -6.248   0.652   4.756  1.00  1.62           O  
ATOM   1740  CB  PHE A 117      -4.678   1.910   2.473  1.00  1.62           C  
ATOM   1741  CG  PHE A 117      -4.545   2.458   1.086  1.00  1.62           C  
ATOM   1742  CD1 PHE A 117      -3.736   3.541   0.877  1.00  1.62           C  
ATOM   1743  CD2 PHE A 117      -5.253   1.944   0.012  1.00  1.62           C  
ATOM   1744  CE1 PHE A 117      -3.619   4.123  -0.351  1.00  1.62           C  
ATOM   1745  CE2 PHE A 117      -5.142   2.522  -1.240  1.00  1.62           C  
ATOM   1746  CZ  PHE A 117      -4.323   3.621  -1.421  1.00  1.62           C  
ATOM   1747  H   PHE A 117      -5.413   4.357   3.632  1.00  1.62           H  
ATOM   1748  HA  PHE A 117      -6.814   1.965   2.521  1.00  1.62           H  
ATOM   1749 1HB  PHE A 117      -3.834   2.265   3.069  1.00  1.62           H  
ATOM   1750 2HB  PHE A 117      -4.639   0.824   2.432  1.00  1.62           H  
ATOM   1751  HD1 PHE A 117      -3.193   3.942   1.717  1.00  1.62           H  
ATOM   1752  HD2 PHE A 117      -5.912   1.087   0.158  1.00  1.62           H  
ATOM   1753  HE1 PHE A 117      -2.964   4.979  -0.467  1.00  1.62           H  
ATOM   1754  HE2 PHE A 117      -5.704   2.110  -2.079  1.00  1.62           H  
ATOM   1755  HZ  PHE A 117      -4.227   4.077  -2.401  1.00  1.62           H  
ATOM   1756  N   ASP A 118      -6.097   2.780   5.503  1.00  1.53           N  
ATOM   1757  CA  ASP A 118      -6.107   2.469   6.936  1.00  1.53           C  
ATOM   1758  C   ASP A 118      -4.951   1.559   7.355  1.00  1.53           C  
ATOM   1759  O   ASP A 118      -5.139   0.617   8.129  1.00  1.53           O  
ATOM   1760  CB  ASP A 118      -7.435   1.812   7.366  1.00  1.53           C  
ATOM   1761  CG  ASP A 118      -8.666   2.736   7.264  1.00  1.53           C  
ATOM   1762  OD1 ASP A 118      -8.623   3.830   7.809  1.00  1.53           O  
ATOM   1763  OD2 ASP A 118      -9.639   2.329   6.671  1.00  1.53           O  
ATOM   1764  H   ASP A 118      -5.978   3.750   5.238  1.00  1.53           H  
ATOM   1765  HA  ASP A 118      -6.003   3.410   7.469  1.00  1.53           H  
ATOM   1766 1HB  ASP A 118      -7.620   0.920   6.773  1.00  1.53           H  
ATOM   1767 2HB  ASP A 118      -7.341   1.482   8.402  1.00  1.53           H  
ATOM   1768  N   VAL A 119      -3.750   1.848   6.847  1.00  1.38           N  
ATOM   1769  CA  VAL A 119      -2.592   1.016   7.186  1.00  1.38           C  
ATOM   1770  C   VAL A 119      -1.476   1.782   7.899  1.00  1.38           C  
ATOM   1771  O   VAL A 119      -1.098   2.893   7.514  1.00  1.38           O  
ATOM   1772  CB  VAL A 119      -1.999   0.332   5.931  1.00  1.38           C  
ATOM   1773  CG1 VAL A 119      -0.788  -0.532   6.324  1.00  1.38           C  
ATOM   1774  CG2 VAL A 119      -3.040  -0.530   5.266  1.00  1.38           C  
ATOM   1775  H   VAL A 119      -3.676   2.656   6.227  1.00  1.38           H  
ATOM   1776  HA  VAL A 119      -2.932   0.225   7.853  1.00  1.38           H  
ATOM   1777  HB  VAL A 119      -1.656   1.100   5.239  1.00  1.38           H  
ATOM   1778 1HG1 VAL A 119      -0.366  -0.999   5.435  1.00  1.38           H  
ATOM   1779 2HG1 VAL A 119      -0.041   0.070   6.792  1.00  1.38           H  
ATOM   1780 3HG1 VAL A 119      -1.106  -1.305   7.019  1.00  1.38           H  
ATOM   1781 1HG2 VAL A 119      -2.610  -1.002   4.385  1.00  1.38           H  
ATOM   1782 2HG2 VAL A 119      -3.370  -1.296   5.964  1.00  1.38           H  
ATOM   1783 3HG2 VAL A 119      -3.879   0.071   4.974  1.00  1.38           H  
ATOM   1784  N   TYR A 120      -0.954   1.180   8.964  1.00  1.21           N  
ATOM   1785  CA  TYR A 120       0.146   1.775   9.711  1.00  1.21           C  
ATOM   1786  C   TYR A 120       1.485   1.420   9.030  1.00  1.21           C  
ATOM   1787  O   TYR A 120       1.864   0.247   8.943  1.00  1.21           O  
ATOM   1788  CB  TYR A 120       0.072   1.298  11.169  1.00  1.21           C  
ATOM   1789  CG  TYR A 120      -1.111   1.894  11.964  1.00  1.21           C  
ATOM   1790  CD1 TYR A 120      -2.325   1.236  12.089  1.00  1.21           C  
ATOM   1791  CD2 TYR A 120      -0.954   3.118  12.564  1.00  1.21           C  
ATOM   1792  CE1 TYR A 120      -3.352   1.820  12.832  1.00  1.21           C  
ATOM   1793  CE2 TYR A 120      -1.951   3.705  13.287  1.00  1.21           C  
ATOM   1794  CZ  TYR A 120      -3.150   3.067  13.435  1.00  1.21           C  
ATOM   1795  OH  TYR A 120      -4.152   3.652  14.172  1.00  1.21           O  
ATOM   1796  H   TYR A 120      -1.314   0.278   9.245  1.00  1.21           H  
ATOM   1797  HA  TYR A 120       0.048   2.862   9.691  1.00  1.21           H  
ATOM   1798 1HB  TYR A 120      -0.017   0.211  11.191  1.00  1.21           H  
ATOM   1799 2HB  TYR A 120       0.972   1.540  11.689  1.00  1.21           H  
ATOM   1800  HD1 TYR A 120      -2.475   0.267  11.624  1.00  1.21           H  
ATOM   1801  HD2 TYR A 120      -0.042   3.618  12.456  1.00  1.21           H  
ATOM   1802  HE1 TYR A 120      -4.307   1.303  12.943  1.00  1.21           H  
ATOM   1803  HE2 TYR A 120      -1.782   4.678  13.746  1.00  1.21           H  
ATOM   1804  HH  TYR A 120      -3.874   4.528  14.449  1.00  1.21           H  
ATOM   1805  N   ILE A 121       2.156   2.458   8.509  1.00  1.05           N  
ATOM   1806  CA  ILE A 121       3.380   2.381   7.710  1.00  1.05           C  
ATOM   1807  C   ILE A 121       4.592   2.975   8.435  1.00  1.05           C  
ATOM   1808  O   ILE A 121       4.493   4.038   9.055  1.00  1.05           O  
ATOM   1809  CB  ILE A 121       3.216   3.162   6.394  1.00  1.05           C  
ATOM   1810  CG1 ILE A 121       1.958   2.723   5.666  1.00  1.05           C  
ATOM   1811  CG2 ILE A 121       4.435   2.908   5.479  1.00  1.05           C  
ATOM   1812  CD1 ILE A 121       1.943   1.310   5.306  1.00  1.05           C  
ATOM   1813  H   ILE A 121       1.765   3.389   8.644  1.00  1.05           H  
ATOM   1814  HA  ILE A 121       3.589   1.334   7.489  1.00  1.05           H  
ATOM   1815  HB  ILE A 121       3.127   4.225   6.611  1.00  1.05           H  
ATOM   1816 1HG1 ILE A 121       1.100   2.932   6.293  1.00  1.05           H  
ATOM   1817 2HG1 ILE A 121       1.863   3.295   4.759  1.00  1.05           H  
ATOM   1818 1HG2 ILE A 121       4.309   3.456   4.555  1.00  1.05           H  
ATOM   1819 2HG2 ILE A 121       5.348   3.231   5.959  1.00  1.05           H  
ATOM   1820 3HG2 ILE A 121       4.509   1.841   5.255  1.00  1.05           H  
ATOM   1821 1HD1 ILE A 121       1.021   1.079   4.786  1.00  1.05           H  
ATOM   1822 2HD1 ILE A 121       2.781   1.077   4.669  1.00  1.05           H  
ATOM   1823 3HD1 ILE A 121       2.013   0.733   6.211  1.00  1.05           H  
ATOM   1824  N   PHE A 122       5.740   2.320   8.355  1.00  0.92           N  
ATOM   1825  CA  PHE A 122       6.928   2.883   8.986  1.00  0.92           C  
ATOM   1826  C   PHE A 122       8.088   2.855   7.992  1.00  0.92           C  
ATOM   1827  O   PHE A 122       8.105   2.014   7.088  1.00  0.92           O  
ATOM   1828  CB  PHE A 122       7.237   2.065  10.230  1.00  0.92           C  
ATOM   1829  CG  PHE A 122       7.630   0.662   9.893  1.00  0.92           C  
ATOM   1830  CD1 PHE A 122       8.964   0.318   9.812  1.00  0.92           C  
ATOM   1831  CD2 PHE A 122       6.678  -0.301   9.580  1.00  0.92           C  
ATOM   1832  CE1 PHE A 122       9.357  -0.954   9.467  1.00  0.92           C  
ATOM   1833  CE2 PHE A 122       7.068  -1.574   9.216  1.00  0.92           C  
ATOM   1834  CZ  PHE A 122       8.404  -1.907   9.171  1.00  0.92           C  
ATOM   1835  H   PHE A 122       5.792   1.443   7.851  1.00  0.92           H  
ATOM   1836  HA  PHE A 122       6.744   3.915   9.269  1.00  0.92           H  
ATOM   1837 1HB  PHE A 122       8.061   2.531  10.775  1.00  0.92           H  
ATOM   1838 2HB  PHE A 122       6.368   2.044  10.888  1.00  0.92           H  
ATOM   1839  HD1 PHE A 122       9.712   1.074  10.039  1.00  0.92           H  
ATOM   1840  HD2 PHE A 122       5.616  -0.043   9.614  1.00  0.92           H  
ATOM   1841  HE1 PHE A 122      10.419  -1.195   9.424  1.00  0.92           H  
ATOM   1842  HE2 PHE A 122       6.316  -2.319   8.962  1.00  0.92           H  
ATOM   1843  HZ  PHE A 122       8.702  -2.915   8.890  1.00  0.92           H  
ATOM   1844  N   GLY A 123       9.045   3.773   8.155  1.00  0.83           N  
ATOM   1845  CA  GLY A 123      10.211   3.812   7.271  1.00  0.83           C  
ATOM   1846  C   GLY A 123      11.371   2.955   7.766  1.00  0.83           C  
ATOM   1847  O   GLY A 123      11.283   2.311   8.807  1.00  0.83           O  
ATOM   1848  H   GLY A 123       8.949   4.477   8.892  1.00  0.83           H  
ATOM   1849 1HA  GLY A 123       9.916   3.478   6.276  1.00  0.83           H  
ATOM   1850 2HA  GLY A 123      10.540   4.848   7.166  1.00  0.83           H  
ATOM   1851  N   GLY A 124      12.486   2.978   7.032  1.00  0.77           N  
ATOM   1852  CA  GLY A 124      13.676   2.211   7.417  1.00  0.77           C  
ATOM   1853  C   GLY A 124      14.570   2.947   8.423  1.00  0.77           C  
ATOM   1854  O   GLY A 124      15.456   2.348   9.034  1.00  0.77           O  
ATOM   1855  H   GLY A 124      12.501   3.521   6.180  1.00  0.77           H  
ATOM   1856 1HA  GLY A 124      13.363   1.256   7.842  1.00  0.77           H  
ATOM   1857 2HA  GLY A 124      14.257   1.982   6.524  1.00  0.77           H  
ATOM   1858  N   GLY A 125      14.322   4.242   8.592  1.00  0.74           N  
ATOM   1859  CA  GLY A 125      15.075   5.089   9.508  1.00  0.74           C  
ATOM   1860  C   GLY A 125      16.353   5.671   8.936  1.00  0.74           C  
ATOM   1861  O   GLY A 125      16.866   5.205   7.918  1.00  0.74           O  
ATOM   1862  H   GLY A 125      13.568   4.663   8.070  1.00  0.74           H  
ATOM   1863 1HA  GLY A 125      14.431   5.899   9.823  1.00  0.74           H  
ATOM   1864 2HA  GLY A 125      15.325   4.527  10.403  1.00  0.74           H  
ATOM   1865  N   THR A 126      16.841   6.705   9.625  1.00  0.74           N  
ATOM   1866  CA  THR A 126      18.091   7.401   9.350  1.00  0.74           C  
ATOM   1867  C   THR A 126      18.962   7.441  10.601  1.00  0.74           C  
ATOM   1868  O   THR A 126      18.501   7.833  11.679  1.00  0.74           O  
ATOM   1869  CB  THR A 126      17.808   8.852   8.905  1.00  0.74           C  
ATOM   1870  OG1 THR A 126      17.016   8.846   7.734  1.00  0.74           O  
ATOM   1871  CG2 THR A 126      19.063   9.583   8.616  1.00  0.74           C  
ATOM   1872  H   THR A 126      16.295   7.010  10.420  1.00  0.74           H  
ATOM   1873  HA  THR A 126      18.632   6.867   8.570  1.00  0.74           H  
ATOM   1874  HB  THR A 126      17.276   9.361   9.700  1.00  0.74           H  
ATOM   1875  HG1 THR A 126      17.400   8.198   7.105  1.00  0.74           H  
ATOM   1876 1HG2 THR A 126      18.830  10.598   8.309  1.00  0.74           H  
ATOM   1877 2HG2 THR A 126      19.681   9.601   9.498  1.00  0.74           H  
ATOM   1878 3HG2 THR A 126      19.577   9.076   7.818  1.00  0.74           H  
ATOM   1879  N   LYS A 127      20.226   7.066  10.482  1.00  0.75           N  
ATOM   1880  CA  LYS A 127      21.092   7.125  11.653  1.00  0.75           C  
ATOM   1881  C   LYS A 127      21.640   8.533  11.847  1.00  0.75           C  
ATOM   1882  O   LYS A 127      22.243   9.084  10.926  1.00  0.75           O  
ATOM   1883  CB  LYS A 127      22.227   6.117  11.505  1.00  0.75           C  
ATOM   1884  CG  LYS A 127      23.080   5.948  12.746  1.00  0.75           C  
ATOM   1885  CD  LYS A 127      24.077   4.803  12.587  1.00  0.75           C  
ATOM   1886  CE  LYS A 127      23.344   3.457  12.397  1.00  0.75           C  
ATOM   1887  NZ  LYS A 127      22.501   3.095  13.573  1.00  0.75           N  
ATOM   1888  H   LYS A 127      20.584   6.721   9.590  1.00  0.75           H  
ATOM   1889  HA  LYS A 127      20.513   6.860  12.538  1.00  0.75           H  
ATOM   1890 1HB  LYS A 127      21.801   5.141  11.266  1.00  0.75           H  
ATOM   1891 2HB  LYS A 127      22.872   6.405  10.679  1.00  0.75           H  
ATOM   1892 1HG  LYS A 127      23.621   6.876  12.938  1.00  0.75           H  
ATOM   1893 2HG  LYS A 127      22.437   5.747  13.603  1.00  0.75           H  
ATOM   1894 1HD  LYS A 127      24.718   4.992  11.723  1.00  0.75           H  
ATOM   1895 2HD  LYS A 127      24.699   4.751  13.477  1.00  0.75           H  
ATOM   1896 1HE  LYS A 127      22.705   3.523  11.518  1.00  0.75           H  
ATOM   1897 2HE  LYS A 127      24.078   2.671  12.237  1.00  0.75           H  
ATOM   1898 1HZ  LYS A 127      22.017   2.224  13.409  1.00  0.75           H  
ATOM   1899 2HZ  LYS A 127      23.021   3.019  14.420  1.00  0.75           H  
ATOM   1900 3HZ  LYS A 127      21.799   3.815  13.707  1.00  0.75           H  
ATOM   1901  N   LEU A 128      21.434   9.115  13.033  1.00  0.78           N  
ATOM   1902  CA  LEU A 128      21.925  10.454  13.348  1.00  0.78           C  
ATOM   1903  C   LEU A 128      23.195  10.431  14.160  1.00  0.78           C  
ATOM   1904  O   LEU A 128      23.210   9.925  15.289  1.00  0.78           O  
ATOM   1905  CB  LEU A 128      20.885  11.270  14.113  1.00  0.78           C  
ATOM   1906  CG  LEU A 128      21.360  12.673  14.625  1.00  0.78           C  
ATOM   1907  CD1 LEU A 128      21.710  13.531  13.505  1.00  0.78           C  
ATOM   1908  CD2 LEU A 128      20.248  13.334  15.387  1.00  0.78           C  
ATOM   1909  H   LEU A 128      20.907   8.618  13.753  1.00  0.78           H  
ATOM   1910  HA  LEU A 128      22.135  10.963  12.414  1.00  0.78           H  
ATOM   1911 1HB  LEU A 128      20.010  11.412  13.484  1.00  0.78           H  
ATOM   1912 2HB  LEU A 128      20.604  10.687  14.973  1.00  0.78           H  
ATOM   1913  HG  LEU A 128      22.242  12.559  15.260  1.00  0.78           H  
ATOM   1914 1HD1 LEU A 128      22.028  14.469  13.908  1.00  0.78           H  
ATOM   1915 2HD1 LEU A 128      22.521  13.091  12.931  1.00  0.78           H  
ATOM   1916 3HD1 LEU A 128      20.844  13.666  12.879  1.00  0.78           H  
ATOM   1917 1HD2 LEU A 128      20.550  14.303  15.724  1.00  0.78           H  
ATOM   1918 2HD2 LEU A 128      19.391  13.433  14.734  1.00  0.78           H  
ATOM   1919 3HD2 LEU A 128      19.991  12.742  16.235  1.00  0.78           H  
ATOM   1920  N   THR A 129      24.240  11.020  13.589  1.00  0.83           N  
ATOM   1921  CA  THR A 129      25.553  11.116  14.210  1.00  0.83           C  
ATOM   1922  C   THR A 129      25.869  12.529  14.681  1.00  0.83           C  
ATOM   1923  O   THR A 129      25.690  13.507  13.943  1.00  0.83           O  
ATOM   1924  CB  THR A 129      26.649  10.646  13.253  1.00  0.83           C  
ATOM   1925  OG1 THR A 129      26.460   9.264  12.934  1.00  0.83           O  
ATOM   1926  CG2 THR A 129      28.001  10.879  13.838  1.00  0.83           C  
ATOM   1927  H   THR A 129      24.109  11.394  12.644  1.00  0.83           H  
ATOM   1928  HA  THR A 129      25.567  10.465  15.083  1.00  0.83           H  
ATOM   1929  HB  THR A 129      26.571  11.201  12.356  1.00  0.83           H  
ATOM   1930  HG1 THR A 129      26.355   8.763  13.746  1.00  0.83           H  
ATOM   1931 1HG2 THR A 129      28.741  10.564  13.121  1.00  0.83           H  
ATOM   1932 2HG2 THR A 129      28.129  11.933  14.040  1.00  0.83           H  
ATOM   1933 3HG2 THR A 129      28.113  10.315  14.764  1.00  0.83           H  
ATOM   1934  N   VAL A 130      26.352  12.616  15.918  1.00  0.90           N  
ATOM   1935  CA  VAL A 130      26.700  13.888  16.520  1.00  0.90           C  
ATOM   1936  C   VAL A 130      28.222  14.042  16.653  1.00  0.90           C  
ATOM   1937  O   VAL A 130      28.881  13.221  17.296  1.00  0.90           O  
ATOM   1938  CB  VAL A 130      26.051  13.962  17.903  1.00  0.90           C  
ATOM   1939  CG1 VAL A 130      26.403  15.255  18.498  1.00  0.90           C  
ATOM   1940  CG2 VAL A 130      24.543  13.724  17.804  1.00  0.90           C  
ATOM   1941  H   VAL A 130      26.469  11.767  16.457  1.00  0.90           H  
ATOM   1942  HA  VAL A 130      26.329  14.694  15.890  1.00  0.90           H  
ATOM   1943  HB  VAL A 130      26.470  13.188  18.541  1.00  0.90           H  
ATOM   1944 1HG1 VAL A 130      25.999  15.359  19.466  1.00  0.90           H  
ATOM   1945 2HG1 VAL A 130      27.475  15.301  18.544  1.00  0.90           H  
ATOM   1946 3HG1 VAL A 130      26.029  16.055  17.880  1.00  0.90           H  
ATOM   1947 1HG2 VAL A 130      24.101  13.767  18.796  1.00  0.90           H  
ATOM   1948 2HG2 VAL A 130      24.098  14.462  17.189  1.00  0.90           H  
ATOM   1949 3HG2 VAL A 130      24.352  12.744  17.372  1.00  0.90           H  
ATOM   1950  N   LEU A 131      28.788  15.075  16.020  1.00  0.97           N  
ATOM   1951  CA  LEU A 131      30.242  15.266  16.007  1.00  0.97           C  
ATOM   1952  C   LEU A 131      30.747  16.517  16.764  1.00  0.97           C  
ATOM   1953  O   LEU A 131      30.085  17.553  16.796  1.00  0.97           O  
ATOM   1954  CB  LEU A 131      30.691  15.349  14.546  1.00  0.97           C  
ATOM   1955  CG  LEU A 131      30.288  14.144  13.654  1.00  0.97           C  
ATOM   1956  CD1 LEU A 131      30.727  14.397  12.240  1.00  0.97           C  
ATOM   1957  CD2 LEU A 131      30.899  12.877  14.199  1.00  0.97           C  
ATOM   1958  H   LEU A 131      28.193  15.715  15.487  1.00  0.97           H  
ATOM   1959  HA  LEU A 131      30.701  14.390  16.464  1.00  0.97           H  
ATOM   1960 1HB  LEU A 131      30.255  16.241  14.102  1.00  0.97           H  
ATOM   1961 2HB  LEU A 131      31.775  15.442  14.519  1.00  0.97           H  
ATOM   1962  HG  LEU A 131      29.200  14.049  13.643  1.00  0.97           H  
ATOM   1963 1HD1 LEU A 131      30.425  13.557  11.610  1.00  0.97           H  
ATOM   1964 2HD1 LEU A 131      30.259  15.311  11.873  1.00  0.97           H  
ATOM   1965 3HD1 LEU A 131      31.810  14.503  12.207  1.00  0.97           H  
ATOM   1966 1HD2 LEU A 131      30.623  12.032  13.578  1.00  0.97           H  
ATOM   1967 2HD2 LEU A 131      31.974  12.969  14.218  1.00  0.97           H  
ATOM   1968 3HD2 LEU A 131      30.528  12.727  15.199  1.00  0.97           H  
ATOM   1969  N   GLY A 132      31.939  16.436  17.360  1.00  1.03           N  
ATOM   1970  CA  GLY A 132      32.558  17.597  18.024  1.00  1.03           C  
ATOM   1971  C   GLY A 132      32.688  17.376  19.526  1.00  1.03           C  
ATOM   1972  O   GLY A 132      33.693  17.736  20.136  1.00  1.03           O  
ATOM   1973  H   GLY A 132      32.467  15.560  17.354  1.00  1.03           H  
ATOM   1974 1HA  GLY A 132      33.545  17.769  17.596  1.00  1.03           H  
ATOM   1975 2HA  GLY A 132      31.965  18.490  17.834  1.00  1.03           H  
ATOM   1976  N   GLN A 133      31.686  16.711  20.103  1.00  1.05           N  
ATOM   1977  CA  GLN A 133      31.728  16.234  21.488  1.00  1.05           C  
ATOM   1978  C   GLN A 133      32.791  15.139  21.523  1.00  1.05           C  
ATOM   1979  O   GLN A 133      33.446  14.871  22.536  1.00  1.05           O  
ATOM   1980  CB  GLN A 133      30.392  15.650  21.924  1.00  1.05           C  
ATOM   1981  CG  GLN A 133      30.265  15.366  23.395  1.00  1.05           C  
ATOM   1982  CD  GLN A 133      30.254  16.639  24.220  1.00  1.05           C  
ATOM   1983  OE1 GLN A 133      29.468  17.551  23.940  1.00  1.05           O  
ATOM   1984  NE2 GLN A 133      31.105  16.716  25.237  1.00  1.05           N  
ATOM   1985  H   GLN A 133      30.871  16.508  19.540  1.00  1.05           H  
ATOM   1986  HA  GLN A 133      32.025  17.045  22.152  1.00  1.05           H  
ATOM   1987 1HB  GLN A 133      29.595  16.326  21.682  1.00  1.05           H  
ATOM   1988 2HB  GLN A 133      30.234  14.735  21.383  1.00  1.05           H  
ATOM   1989 1HG  GLN A 133      29.348  14.836  23.579  1.00  1.05           H  
ATOM   1990 2HG  GLN A 133      31.109  14.764  23.702  1.00  1.05           H  
ATOM   1991 1HE2 GLN A 133      31.127  17.539  25.808  1.00  1.05           H  
ATOM   1992 2HE2 GLN A 133      31.723  15.962  25.433  1.00  1.05           H  
ATOM   1993  N   ARG A 134      32.885  14.473  20.373  1.00  1.02           N  
ATOM   1994  CA  ARG A 134      33.782  13.372  20.107  1.00  1.02           C  
ATOM   1995  C   ARG A 134      34.479  13.586  18.766  1.00  1.02           C  
ATOM   1996  O   ARG A 134      33.888  14.085  17.794  1.00  1.02           O  
ATOM   1997  CB  ARG A 134      33.021  12.057  20.102  1.00  1.02           C  
ATOM   1998  CG  ARG A 134      32.424  11.675  21.434  1.00  1.02           C  
ATOM   1999  CD  ARG A 134      33.505  11.300  22.396  1.00  1.02           C  
ATOM   2000  NE  ARG A 134      32.995  10.848  23.680  1.00  1.02           N  
ATOM   2001  CZ  ARG A 134      32.742  11.628  24.751  1.00  1.02           C  
ATOM   2002  NH1 ARG A 134      32.964  12.929  24.720  1.00  1.02           N  
ATOM   2003  NH2 ARG A 134      32.268  11.078  25.860  1.00  1.02           N  
ATOM   2004  H   ARG A 134      32.287  14.780  19.627  1.00  1.02           H  
ATOM   2005  HA  ARG A 134      34.538  13.336  20.890  1.00  1.02           H  
ATOM   2006 1HB  ARG A 134      32.201  12.121  19.394  1.00  1.02           H  
ATOM   2007 2HB  ARG A 134      33.678  11.244  19.776  1.00  1.02           H  
ATOM   2008 1HG  ARG A 134      31.849  12.494  21.853  1.00  1.02           H  
ATOM   2009 2HG  ARG A 134      31.770  10.825  21.285  1.00  1.02           H  
ATOM   2010 1HD  ARG A 134      34.101  10.496  21.964  1.00  1.02           H  
ATOM   2011 2HD  ARG A 134      34.143  12.165  22.571  1.00  1.02           H  
ATOM   2012  HE  ARG A 134      32.803   9.855  23.773  1.00  1.02           H  
ATOM   2013 1HH1 ARG A 134      33.323  13.397  23.872  1.00  1.02           H  
ATOM   2014 2HH1 ARG A 134      32.778  13.480  25.540  1.00  1.02           H  
ATOM   2015 1HH2 ARG A 134      32.089  10.079  25.899  1.00  1.02           H  
ATOM   2016 2HH2 ARG A 134      32.080  11.649  26.667  1.00  1.02           H  
ATOM   2017  N   THR A 135      35.750  13.201  18.736  1.00  0.96           N  
ATOM   2018  CA  THR A 135      36.607  13.325  17.570  1.00  0.96           C  
ATOM   2019  C   THR A 135      36.425  12.166  16.600  1.00  0.96           C  
ATOM   2020  O   THR A 135      36.361  11.008  17.009  1.00  0.96           O  
ATOM   2021  CB  THR A 135      38.082  13.430  18.022  1.00  0.96           C  
ATOM   2022  OG1 THR A 135      38.239  14.593  18.850  1.00  0.96           O  
ATOM   2023  CG2 THR A 135      39.017  13.542  16.840  1.00  0.96           C  
ATOM   2024  H   THR A 135      36.149  12.805  19.574  1.00  0.96           H  
ATOM   2025  HA  THR A 135      36.343  14.244  17.045  1.00  0.96           H  
ATOM   2026  HB  THR A 135      38.347  12.546  18.599  1.00  0.96           H  
ATOM   2027  HG1 THR A 135      39.169  14.696  19.082  1.00  0.96           H  
ATOM   2028 1HG2 THR A 135      40.043  13.620  17.196  1.00  0.96           H  
ATOM   2029 2HG2 THR A 135      38.926  12.665  16.223  1.00  0.96           H  
ATOM   2030 3HG2 THR A 135      38.768  14.425  16.257  1.00  0.96           H  
ATOM   2031  N   VAL A 136      36.329  12.490  15.317  1.00  0.87           N  
ATOM   2032  CA  VAL A 136      36.240  11.472  14.285  1.00  0.87           C  
ATOM   2033  C   VAL A 136      37.563  10.715  14.234  1.00  0.87           C  
ATOM   2034  O   VAL A 136      38.627  11.337  14.212  1.00  0.87           O  
ATOM   2035  CB  VAL A 136      35.940  12.112  12.917  1.00  0.87           C  
ATOM   2036  CG1 VAL A 136      35.988  11.062  11.812  1.00  0.87           C  
ATOM   2037  CG2 VAL A 136      34.575  12.760  12.967  1.00  0.87           C  
ATOM   2038  H   VAL A 136      36.356  13.463  15.053  1.00  0.87           H  
ATOM   2039  HA  VAL A 136      35.438  10.791  14.543  1.00  0.87           H  
ATOM   2040  HB  VAL A 136      36.699  12.860  12.696  1.00  0.87           H  
ATOM   2041 1HG1 VAL A 136      35.786  11.531  10.853  1.00  0.87           H  
ATOM   2042 2HG1 VAL A 136      36.965  10.614  11.795  1.00  0.87           H  
ATOM   2043 3HG1 VAL A 136      35.251  10.302  12.001  1.00  0.87           H  
ATOM   2044 1HG2 VAL A 136      34.350  13.224  12.006  1.00  0.87           H  
ATOM   2045 2HG2 VAL A 136      33.836  12.004  13.181  1.00  0.87           H  
ATOM   2046 3HG2 VAL A 136      34.554  13.518  13.750  1.00  0.87           H  
ATOM   2047  N   ALA A 137      37.519   9.388  14.227  1.00  0.79           N  
ATOM   2048  CA  ALA A 137      38.764   8.633  14.236  1.00  0.79           C  
ATOM   2049  C   ALA A 137      38.716   7.350  13.430  1.00  0.79           C  
ATOM   2050  O   ALA A 137      37.741   6.600  13.462  1.00  0.79           O  
ATOM   2051  CB  ALA A 137      39.123   8.281  15.667  1.00  0.79           C  
ATOM   2052  H   ALA A 137      36.614   8.935  14.224  1.00  0.79           H  
ATOM   2053  HA  ALA A 137      39.543   9.264  13.807  1.00  0.79           H  
ATOM   2054 1HB  ALA A 137      40.072   7.744  15.682  1.00  0.79           H  
ATOM   2055 2HB  ALA A 137      39.207   9.195  16.255  1.00  0.79           H  
ATOM   2056 3HB  ALA A 137      38.343   7.646  16.093  1.00  0.79           H  
ATOM   2057  N   ALA A 138      39.825   7.094  12.744  1.00  0.72           N  
ATOM   2058  CA  ALA A 138      40.047   5.900  11.945  1.00  0.72           C  
ATOM   2059  C   ALA A 138      40.142   4.651  12.812  1.00  0.72           C  
ATOM   2060  O   ALA A 138      40.650   4.738  13.926  1.00  0.72           O  
ATOM   2061  CB  ALA A 138      41.335   6.043  11.175  1.00  0.72           C  
ATOM   2062  H   ALA A 138      40.565   7.784  12.771  1.00  0.72           H  
ATOM   2063  HA  ALA A 138      39.210   5.809  11.259  1.00  0.72           H  
ATOM   2064 1HB  ALA A 138      41.486   5.161  10.592  1.00  0.72           H  
ATOM   2065 2HB  ALA A 138      41.291   6.906  10.536  1.00  0.72           H  
ATOM   2066 3HB  ALA A 138      42.168   6.153  11.870  1.00  0.72           H  
ATOM   2067  N   PRO A 139      39.711   3.477  12.318  1.00  0.68           N  
ATOM   2068  CA  PRO A 139      39.853   2.194  12.980  1.00  0.68           C  
ATOM   2069  C   PRO A 139      41.275   1.681  12.965  1.00  0.68           C  
ATOM   2070  O   PRO A 139      42.002   1.860  11.989  1.00  0.68           O  
ATOM   2071  CB  PRO A 139      38.971   1.286  12.105  1.00  0.68           C  
ATOM   2072  CG  PRO A 139      38.953   1.939  10.746  1.00  0.68           C  
ATOM   2073  CD  PRO A 139      39.011   3.415  11.019  1.00  0.68           C  
ATOM   2074  HA  PRO A 139      39.491   2.252  14.013  1.00  0.68           H  
ATOM   2075 1HB  PRO A 139      39.400   0.272  12.082  1.00  0.68           H  
ATOM   2076 2HB  PRO A 139      37.998   1.200  12.519  1.00  0.68           H  
ATOM   2077 1HG  PRO A 139      39.799   1.578  10.133  1.00  0.68           H  
ATOM   2078 2HG  PRO A 139      38.032   1.662  10.217  1.00  0.68           H  
ATOM   2079 1HD  PRO A 139      39.584   3.885  10.214  1.00  0.68           H  
ATOM   2080 2HD  PRO A 139      37.995   3.825  11.115  1.00  0.68           H  
ATOM   2081  N   SER A 140      41.616   0.925  13.999  1.00  0.65           N  
ATOM   2082  CA  SER A 140      42.854   0.166  13.982  1.00  0.65           C  
ATOM   2083  C   SER A 140      42.473  -1.099  13.232  1.00  0.65           C  
ATOM   2084  O   SER A 140      41.447  -1.688  13.556  1.00  0.65           O  
ATOM   2085  CB  SER A 140      43.316  -0.128  15.393  1.00  0.65           C  
ATOM   2086  OG  SER A 140      43.615   1.056  16.084  1.00  0.65           O  
ATOM   2087  H   SER A 140      40.988   0.865  14.801  1.00  0.65           H  
ATOM   2088  HA  SER A 140      43.627   0.703  13.431  1.00  0.65           H  
ATOM   2089 1HB  SER A 140      42.538  -0.668  15.925  1.00  0.65           H  
ATOM   2090 2HB  SER A 140      44.197  -0.760  15.352  1.00  0.65           H  
ATOM   2091  HG  SER A 140      42.778   1.539  16.156  1.00  0.65           H  
ATOM   2092  N   VAL A 141      43.236  -1.518  12.227  1.00  0.65           N  
ATOM   2093  CA  VAL A 141      42.766  -2.676  11.460  1.00  0.65           C  
ATOM   2094  C   VAL A 141      43.721  -3.868  11.523  1.00  0.65           C  
ATOM   2095  O   VAL A 141      44.933  -3.714  11.356  1.00  0.65           O  
ATOM   2096  CB  VAL A 141      42.495  -2.267   9.993  1.00  0.65           C  
ATOM   2097  CG1 VAL A 141      41.986  -3.466   9.203  1.00  0.65           C  
ATOM   2098  CG2 VAL A 141      41.470  -1.139   9.965  1.00  0.65           C  
ATOM   2099  H   VAL A 141      44.090  -1.039  11.987  1.00  0.65           H  
ATOM   2100  HA  VAL A 141      41.820  -2.991  11.874  1.00  0.65           H  
ATOM   2101  HB  VAL A 141      43.421  -1.934   9.530  1.00  0.65           H  
ATOM   2102 1HG1 VAL A 141      41.795  -3.177   8.168  1.00  0.65           H  
ATOM   2103 2HG1 VAL A 141      42.697  -4.279   9.213  1.00  0.65           H  
ATOM   2104 3HG1 VAL A 141      41.059  -3.797   9.665  1.00  0.65           H  
ATOM   2105 1HG2 VAL A 141      41.273  -0.853   8.939  1.00  0.65           H  
ATOM   2106 2HG2 VAL A 141      40.567  -1.484  10.427  1.00  0.65           H  
ATOM   2107 3HG2 VAL A 141      41.847  -0.279  10.507  1.00  0.65           H  
ATOM   2108  N   PHE A 142      43.156  -5.051  11.808  1.00  0.66           N  
ATOM   2109  CA  PHE A 142      43.929  -6.289  11.926  1.00  0.66           C  
ATOM   2110  C   PHE A 142      43.289  -7.417  11.100  1.00  0.66           C  
ATOM   2111  O   PHE A 142      42.068  -7.457  10.988  1.00  0.66           O  
ATOM   2112  CB  PHE A 142      43.902  -6.713  13.384  1.00  0.66           C  
ATOM   2113  CG  PHE A 142      44.373  -5.653  14.304  1.00  0.66           C  
ATOM   2114  CD1 PHE A 142      43.444  -4.736  14.797  1.00  0.66           C  
ATOM   2115  CD2 PHE A 142      45.691  -5.532  14.676  1.00  0.66           C  
ATOM   2116  CE1 PHE A 142      43.828  -3.731  15.639  1.00  0.66           C  
ATOM   2117  CE2 PHE A 142      46.084  -4.514  15.528  1.00  0.66           C  
ATOM   2118  CZ  PHE A 142      45.150  -3.613  16.009  1.00  0.66           C  
ATOM   2119  H   PHE A 142      42.150  -5.062  11.972  1.00  0.66           H  
ATOM   2120  HA  PHE A 142      44.948  -6.115  11.580  1.00  0.66           H  
ATOM   2121 1HB  PHE A 142      42.889  -6.963  13.658  1.00  0.66           H  
ATOM   2122 2HB  PHE A 142      44.524  -7.596  13.521  1.00  0.66           H  
ATOM   2123  HD1 PHE A 142      42.392  -4.821  14.499  1.00  0.66           H  
ATOM   2124  HD2 PHE A 142      46.423  -6.242  14.291  1.00  0.66           H  
ATOM   2125  HE1 PHE A 142      43.087  -3.027  16.009  1.00  0.66           H  
ATOM   2126  HE2 PHE A 142      47.129  -4.422  15.817  1.00  0.66           H  
ATOM   2127  HZ  PHE A 142      45.460  -2.812  16.678  1.00  0.66           H  
ATOM   2128  N   ILE A 143      44.089  -8.363  10.576  1.00  0.69           N  
ATOM   2129  CA  ILE A 143      43.509  -9.514   9.847  1.00  0.69           C  
ATOM   2130  C   ILE A 143      44.000 -10.854  10.391  1.00  0.69           C  
ATOM   2131  O   ILE A 143      45.202 -11.048  10.583  1.00  0.69           O  
ATOM   2132  CB  ILE A 143      43.833  -9.514   8.351  1.00  0.69           C  
ATOM   2133  CG1 ILE A 143      43.386  -8.304   7.707  1.00  0.69           C  
ATOM   2134  CG2 ILE A 143      43.088 -10.647   7.681  1.00  0.69           C  
ATOM   2135  CD1 ILE A 143      43.864  -8.284   6.331  1.00  0.69           C  
ATOM   2136  H   ILE A 143      45.089  -8.294  10.685  1.00  0.69           H  
ATOM   2137  HA  ILE A 143      42.435  -9.481   9.959  1.00  0.69           H  
ATOM   2138  HB  ILE A 143      44.906  -9.621   8.195  1.00  0.69           H  
ATOM   2139 1HG1 ILE A 143      42.299  -8.240   7.732  1.00  0.69           H  
ATOM   2140 2HG1 ILE A 143      43.793  -7.446   8.226  1.00  0.69           H  
ATOM   2141 1HG2 ILE A 143      43.302 -10.646   6.615  1.00  0.69           H  
ATOM   2142 2HG2 ILE A 143      43.392 -11.586   8.101  1.00  0.69           H  
ATOM   2143 3HG2 ILE A 143      42.020 -10.509   7.837  1.00  0.69           H  
ATOM   2144 1HD1 ILE A 143      43.569  -7.388   5.873  1.00  0.69           H  
ATOM   2145 2HD1 ILE A 143      44.943  -8.343   6.341  1.00  0.69           H  
ATOM   2146 3HD1 ILE A 143      43.459  -9.131   5.781  1.00  0.69           H  
ATOM   2147  N   PHE A 144      43.068 -11.783  10.612  1.00  0.73           N  
ATOM   2148  CA  PHE A 144      43.424 -13.086  11.128  1.00  0.73           C  
ATOM   2149  C   PHE A 144      43.058 -14.237  10.149  1.00  0.73           C  
ATOM   2150  O   PHE A 144      41.971 -14.238   9.564  1.00  0.73           O  
ATOM   2151  CB  PHE A 144      42.662 -13.262  12.434  1.00  0.73           C  
ATOM   2152  CG  PHE A 144      43.008 -12.170  13.377  1.00  0.73           C  
ATOM   2153  CD1 PHE A 144      42.316 -10.972  13.288  1.00  0.73           C  
ATOM   2154  CD2 PHE A 144      44.014 -12.291  14.310  1.00  0.73           C  
ATOM   2155  CE1 PHE A 144      42.619  -9.930  14.096  1.00  0.73           C  
ATOM   2156  CE2 PHE A 144      44.320 -11.227  15.144  1.00  0.73           C  
ATOM   2157  CZ  PHE A 144      43.618 -10.042  15.032  1.00  0.73           C  
ATOM   2158  H   PHE A 144      42.098 -11.549  10.445  1.00  0.73           H  
ATOM   2159  HA  PHE A 144      44.484 -13.055  11.337  1.00  0.73           H  
ATOM   2160 1HB  PHE A 144      41.588 -13.238  12.249  1.00  0.73           H  
ATOM   2161 2HB  PHE A 144      42.910 -14.218  12.891  1.00  0.73           H  
ATOM   2162  HD1 PHE A 144      41.523 -10.868  12.544  1.00  0.73           H  
ATOM   2163  HD2 PHE A 144      44.569 -13.226  14.384  1.00  0.73           H  
ATOM   2164  HE1 PHE A 144      42.067  -9.008  13.993  1.00  0.73           H  
ATOM   2165  HE2 PHE A 144      45.116 -11.323  15.881  1.00  0.73           H  
ATOM   2166  HZ  PHE A 144      43.858  -9.200  15.681  1.00  0.73           H  
ATOM   2167  N   PRO A 145      43.941 -15.243   9.975  1.00  0.78           N  
ATOM   2168  CA  PRO A 145      43.769 -16.446   9.167  1.00  0.78           C  
ATOM   2169  C   PRO A 145      42.804 -17.398   9.878  1.00  0.78           C  
ATOM   2170  O   PRO A 145      42.557 -17.214  11.069  1.00  0.78           O  
ATOM   2171  CB  PRO A 145      45.200 -17.006   9.107  1.00  0.78           C  
ATOM   2172  CG  PRO A 145      45.844 -16.546  10.379  1.00  0.78           C  
ATOM   2173  CD  PRO A 145      45.259 -15.176  10.648  1.00  0.78           C  
ATOM   2174  HA  PRO A 145      43.395 -16.157   8.180  1.00  0.78           H  
ATOM   2175 1HB  PRO A 145      45.180 -18.106   9.048  1.00  0.78           H  
ATOM   2176 2HB  PRO A 145      45.714 -16.651   8.215  1.00  0.78           H  
ATOM   2177 1HG  PRO A 145      45.627 -17.266  11.183  1.00  0.78           H  
ATOM   2178 2HG  PRO A 145      46.941 -16.529  10.260  1.00  0.78           H  
ATOM   2179 1HD  PRO A 145      45.150 -15.068  11.739  1.00  0.78           H  
ATOM   2180 2HD  PRO A 145      45.895 -14.392  10.194  1.00  0.78           H  
ATOM   2181  N   PRO A 146      42.240 -18.399   9.178  1.00  0.84           N  
ATOM   2182  CA  PRO A 146      41.375 -19.431   9.724  1.00  0.84           C  
ATOM   2183  C   PRO A 146      42.139 -20.379  10.613  1.00  0.84           C  
ATOM   2184  O   PRO A 146      43.358 -20.509  10.490  1.00  0.84           O  
ATOM   2185  CB  PRO A 146      40.876 -20.166   8.484  1.00  0.84           C  
ATOM   2186  CG  PRO A 146      41.932 -19.922   7.440  1.00  0.84           C  
ATOM   2187  CD  PRO A 146      42.467 -18.521   7.738  1.00  0.84           C  
ATOM   2188  HA  PRO A 146      40.544 -18.962  10.266  1.00  0.84           H  
ATOM   2189 1HB  PRO A 146      40.763 -21.238   8.724  1.00  0.84           H  
ATOM   2190 2HB  PRO A 146      39.905 -19.810   8.243  1.00  0.84           H  
ATOM   2191 1HG  PRO A 146      42.708 -20.685   7.507  1.00  0.84           H  
ATOM   2192 2HG  PRO A 146      41.496 -20.001   6.439  1.00  0.84           H  
ATOM   2193 1HD  PRO A 146      43.516 -18.482   7.502  1.00  0.84           H  
ATOM   2194 2HD  PRO A 146      41.897 -17.770   7.194  1.00  0.84           H  
ATOM   2195  N   SER A 147      41.417 -21.058  11.498  1.00  0.89           N  
ATOM   2196  CA  SER A 147      42.061 -22.055  12.342  1.00  0.89           C  
ATOM   2197  C   SER A 147      42.308 -23.332  11.576  1.00  0.89           C  
ATOM   2198  O   SER A 147      41.614 -23.620  10.594  1.00  0.89           O  
ATOM   2199  CB  SER A 147      41.217 -22.377  13.560  1.00  0.89           C  
ATOM   2200  OG  SER A 147      40.028 -23.055  13.218  1.00  0.89           O  
ATOM   2201  H   SER A 147      40.409 -20.892  11.550  1.00  0.89           H  
ATOM   2202  HA  SER A 147      43.023 -21.660  12.673  1.00  0.89           H  
ATOM   2203 1HB  SER A 147      41.796 -22.987  14.250  1.00  0.89           H  
ATOM   2204 2HB  SER A 147      40.970 -21.450  14.075  1.00  0.89           H  
ATOM   2205  HG  SER A 147      39.484 -23.044  14.019  1.00  0.89           H  
ATOM   2206  N   ASP A 148      43.216 -24.157  12.093  1.00  0.92           N  
ATOM   2207  CA  ASP A 148      43.465 -25.452  11.486  1.00  0.92           C  
ATOM   2208  C   ASP A 148      42.201 -26.295  11.493  1.00  0.92           C  
ATOM   2209  O   ASP A 148      41.931 -27.020  10.540  1.00  0.92           O  
ATOM   2210  CB  ASP A 148      44.568 -26.206  12.235  1.00  0.92           C  
ATOM   2211  CG  ASP A 148      45.976 -25.636  12.033  1.00  0.92           C  
ATOM   2212  OD1 ASP A 148      46.168 -24.840  11.147  1.00  0.92           O  
ATOM   2213  OD2 ASP A 148      46.846 -26.010  12.781  1.00  0.92           O  
ATOM   2214  H   ASP A 148      43.750 -23.869  12.902  1.00  0.92           H  
ATOM   2215  HA  ASP A 148      43.774 -25.298  10.452  1.00  0.92           H  
ATOM   2216 1HB  ASP A 148      44.344 -26.203  13.302  1.00  0.92           H  
ATOM   2217 2HB  ASP A 148      44.569 -27.247  11.914  1.00  0.92           H  
ATOM   2218  N   GLU A 149      41.404 -26.175  12.558  1.00  0.93           N  
ATOM   2219  CA  GLU A 149      40.198 -26.982  12.662  1.00  0.93           C  
ATOM   2220  C   GLU A 149      39.198 -26.576  11.581  1.00  0.93           C  
ATOM   2221  O   GLU A 149      38.528 -27.428  10.978  1.00  0.93           O  
ATOM   2222  CB  GLU A 149      39.580 -26.827  14.051  1.00  0.93           C  
ATOM   2223  CG  GLU A 149      40.450 -27.393  15.189  1.00  0.93           C  
ATOM   2224  CD  GLU A 149      40.769 -28.873  15.056  1.00  0.93           C  
ATOM   2225  OE1 GLU A 149      39.871 -29.657  14.886  1.00  0.93           O  
ATOM   2226  OE2 GLU A 149      41.942 -29.210  15.121  1.00  0.93           O  
ATOM   2227  H   GLU A 149      41.656 -25.539  13.297  1.00  0.93           H  
ATOM   2228  HA  GLU A 149      40.459 -28.024  12.512  1.00  0.93           H  
ATOM   2229 1HB  GLU A 149      39.410 -25.769  14.254  1.00  0.93           H  
ATOM   2230 2HB  GLU A 149      38.611 -27.326  14.079  1.00  0.93           H  
ATOM   2231 1HG  GLU A 149      41.387 -26.836  15.207  1.00  0.93           H  
ATOM   2232 2HG  GLU A 149      39.941 -27.219  16.136  1.00  0.93           H  
ATOM   2233  N   GLN A 150      39.130 -25.276  11.275  1.00  0.91           N  
ATOM   2234  CA  GLN A 150      38.219 -24.891  10.203  1.00  0.91           C  
ATOM   2235  C   GLN A 150      38.682 -25.512   8.892  1.00  0.91           C  
ATOM   2236  O   GLN A 150      37.877 -26.094   8.140  1.00  0.91           O  
ATOM   2237  CB  GLN A 150      38.161 -23.369  10.045  1.00  0.91           C  
ATOM   2238  CG  GLN A 150      37.446 -22.607  11.108  1.00  0.91           C  
ATOM   2239  CD  GLN A 150      37.559 -21.125  10.832  1.00  0.91           C  
ATOM   2240  OE1 GLN A 150      38.597 -20.479  11.083  1.00  0.91           O  
ATOM   2241  NE2 GLN A 150      36.489 -20.576  10.239  1.00  0.91           N  
ATOM   2242  H   GLN A 150      39.665 -24.574  11.790  1.00  0.91           H  
ATOM   2243  HA  GLN A 150      37.225 -25.258  10.432  1.00  0.91           H  
ATOM   2244 1HB  GLN A 150      39.177 -22.979   9.985  1.00  0.91           H  
ATOM   2245 2HB  GLN A 150      37.679 -23.120   9.131  1.00  0.91           H  
ATOM   2246 1HG  GLN A 150      36.394 -22.884  11.093  1.00  0.91           H  
ATOM   2247 2HG  GLN A 150      37.876 -22.826  12.071  1.00  0.91           H  
ATOM   2248 1HE2 GLN A 150      36.496 -19.604   9.951  1.00  0.91           H  
ATOM   2249 2HE2 GLN A 150      35.686 -21.137  10.037  1.00  0.91           H  
ATOM   2250  N   LEU A 151      39.988 -25.479   8.649  1.00  0.87           N  
ATOM   2251  CA  LEU A 151      40.515 -26.006   7.404  1.00  0.87           C  
ATOM   2252  C   LEU A 151      40.287 -27.519   7.308  1.00  0.87           C  
ATOM   2253  O   LEU A 151      39.871 -28.028   6.267  1.00  0.87           O  
ATOM   2254  CB  LEU A 151      41.992 -25.624   7.291  1.00  0.87           C  
ATOM   2255  CG  LEU A 151      42.216 -24.096   7.132  1.00  0.87           C  
ATOM   2256  CD1 LEU A 151      43.692 -23.771   7.195  1.00  0.87           C  
ATOM   2257  CD2 LEU A 151      41.609 -23.641   5.827  1.00  0.87           C  
ATOM   2258  H   LEU A 151      40.614 -25.021   9.322  1.00  0.87           H  
ATOM   2259  HA  LEU A 151      39.972 -25.528   6.584  1.00  0.87           H  
ATOM   2260 1HB  LEU A 151      42.509 -25.952   8.193  1.00  0.87           H  
ATOM   2261 2HB  LEU A 151      42.430 -26.129   6.431  1.00  0.87           H  
ATOM   2262  HG  LEU A 151      41.722 -23.576   7.958  1.00  0.87           H  
ATOM   2263 1HD1 LEU A 151      43.837 -22.700   7.097  1.00  0.87           H  
ATOM   2264 2HD1 LEU A 151      44.096 -24.103   8.154  1.00  0.87           H  
ATOM   2265 3HD1 LEU A 151      44.211 -24.282   6.383  1.00  0.87           H  
ATOM   2266 1HD2 LEU A 151      41.739 -22.569   5.720  1.00  0.87           H  
ATOM   2267 2HD2 LEU A 151      42.100 -24.149   5.000  1.00  0.87           H  
ATOM   2268 3HD2 LEU A 151      40.547 -23.886   5.830  1.00  0.87           H  
ATOM   2269  N   LYS A 152      40.458 -28.231   8.433  1.00  0.82           N  
ATOM   2270  CA  LYS A 152      40.239 -29.682   8.491  1.00  0.82           C  
ATOM   2271  C   LYS A 152      38.793 -30.032   8.163  1.00  0.82           C  
ATOM   2272  O   LYS A 152      38.506 -31.086   7.594  1.00  0.82           O  
ATOM   2273  CB  LYS A 152      40.548 -30.240   9.883  1.00  0.82           C  
ATOM   2274  CG  LYS A 152      42.009 -30.293  10.305  1.00  0.82           C  
ATOM   2275  CD  LYS A 152      42.086 -30.798  11.742  1.00  0.82           C  
ATOM   2276  CE  LYS A 152      43.488 -30.808  12.298  1.00  0.82           C  
ATOM   2277  NZ  LYS A 152      43.484 -31.218  13.739  1.00  0.82           N  
ATOM   2278  H   LYS A 152      40.797 -27.754   9.267  1.00  0.82           H  
ATOM   2279  HA  LYS A 152      40.883 -30.163   7.758  1.00  0.82           H  
ATOM   2280 1HB  LYS A 152      40.026 -29.636  10.626  1.00  0.82           H  
ATOM   2281 2HB  LYS A 152      40.148 -31.249   9.958  1.00  0.82           H  
ATOM   2282 1HG  LYS A 152      42.554 -30.973   9.654  1.00  0.82           H  
ATOM   2283 2HG  LYS A 152      42.463 -29.317  10.236  1.00  0.82           H  
ATOM   2284 1HD  LYS A 152      41.472 -30.163  12.382  1.00  0.82           H  
ATOM   2285 2HD  LYS A 152      41.687 -31.808  11.789  1.00  0.82           H  
ATOM   2286 1HE  LYS A 152      44.100 -31.504  11.729  1.00  0.82           H  
ATOM   2287 2HE  LYS A 152      43.914 -29.807  12.215  1.00  0.82           H  
ATOM   2288 1HZ  LYS A 152      44.420 -31.211  14.104  1.00  0.82           H  
ATOM   2289 2HZ  LYS A 152      42.901 -30.540  14.274  1.00  0.82           H  
ATOM   2290 3HZ  LYS A 152      43.091 -32.138  13.835  1.00  0.82           H  
ATOM   2291  N   SER A 153      37.886 -29.118   8.507  1.00  0.77           N  
ATOM   2292  CA  SER A 153      36.458 -29.283   8.315  1.00  0.77           C  
ATOM   2293  C   SER A 153      36.004 -28.905   6.897  1.00  0.77           C  
ATOM   2294  O   SER A 153      34.817 -29.015   6.577  1.00  0.77           O  
ATOM   2295  CB  SER A 153      35.718 -28.432   9.329  1.00  0.77           C  
ATOM   2296  OG  SER A 153      36.018 -28.834  10.643  1.00  0.77           O  
ATOM   2297  H   SER A 153      38.201 -28.274   8.992  1.00  0.77           H  
ATOM   2298  HA  SER A 153      36.211 -30.331   8.486  1.00  0.77           H  
ATOM   2299 1HB  SER A 153      35.990 -27.388   9.197  1.00  0.77           H  
ATOM   2300 2HB  SER A 153      34.648 -28.515   9.154  1.00  0.77           H  
ATOM   2301  HG  SER A 153      36.930 -28.502  10.822  1.00  0.77           H  
ATOM   2302  N   GLY A 154      36.931 -28.435   6.053  1.00  0.73           N  
ATOM   2303  CA  GLY A 154      36.615 -28.046   4.681  1.00  0.73           C  
ATOM   2304  C   GLY A 154      36.115 -26.607   4.504  1.00  0.73           C  
ATOM   2305  O   GLY A 154      35.721 -26.222   3.396  1.00  0.73           O  
ATOM   2306  H   GLY A 154      37.903 -28.361   6.354  1.00  0.73           H  
ATOM   2307 1HA  GLY A 154      37.505 -28.196   4.074  1.00  0.73           H  
ATOM   2308 2HA  GLY A 154      35.863 -28.731   4.292  1.00  0.73           H  
ATOM   2309  N   THR A 155      36.146 -25.806   5.566  1.00  0.70           N  
ATOM   2310  CA  THR A 155      35.668 -24.426   5.507  1.00  0.70           C  
ATOM   2311  C   THR A 155      36.757 -23.464   5.932  1.00  0.70           C  
ATOM   2312  O   THR A 155      37.456 -23.698   6.903  1.00  0.70           O  
ATOM   2313  CB  THR A 155      34.419 -24.214   6.392  1.00  0.70           C  
ATOM   2314  OG1 THR A 155      33.355 -25.069   5.939  1.00  0.70           O  
ATOM   2315  CG2 THR A 155      33.951 -22.747   6.329  1.00  0.70           C  
ATOM   2316  H   THR A 155      36.536 -26.146   6.446  1.00  0.70           H  
ATOM   2317  HA  THR A 155      35.399 -24.186   4.477  1.00  0.70           H  
ATOM   2318  HB  THR A 155      34.660 -24.469   7.425  1.00  0.70           H  
ATOM   2319  HG1 THR A 155      33.556 -25.984   6.163  1.00  0.70           H  
ATOM   2320 1HG2 THR A 155      33.069 -22.623   6.954  1.00  0.70           H  
ATOM   2321 2HG2 THR A 155      34.736 -22.087   6.690  1.00  0.70           H  
ATOM   2322 3HG2 THR A 155      33.705 -22.485   5.299  1.00  0.70           H  
ATOM   2323  N   ALA A 156      36.911 -22.373   5.217  1.00  0.67           N  
ATOM   2324  CA  ALA A 156      37.912 -21.410   5.598  1.00  0.67           C  
ATOM   2325  C   ALA A 156      37.308 -20.038   5.705  1.00  0.67           C  
ATOM   2326  O   ALA A 156      36.302 -19.725   5.068  1.00  0.67           O  
ATOM   2327  CB  ALA A 156      39.013 -21.397   4.585  1.00  0.67           C  
ATOM   2328  H   ALA A 156      36.344 -22.183   4.391  1.00  0.67           H  
ATOM   2329  HA  ALA A 156      38.314 -21.680   6.575  1.00  0.67           H  
ATOM   2330 1HB  ALA A 156      39.767 -20.673   4.874  1.00  0.67           H  
ATOM   2331 2HB  ALA A 156      39.452 -22.370   4.518  1.00  0.67           H  
ATOM   2332 3HB  ALA A 156      38.585 -21.128   3.630  1.00  0.67           H  
ATOM   2333  N   SER A 157      37.910 -19.213   6.523  1.00  0.65           N  
ATOM   2334  CA  SER A 157      37.470 -17.852   6.587  1.00  0.65           C  
ATOM   2335  C   SER A 157      38.595 -16.958   7.040  1.00  0.65           C  
ATOM   2336  O   SER A 157      39.513 -17.396   7.727  1.00  0.65           O  
ATOM   2337  CB  SER A 157      36.305 -17.715   7.547  1.00  0.65           C  
ATOM   2338  OG  SER A 157      36.713 -17.940   8.879  1.00  0.65           O  
ATOM   2339  H   SER A 157      38.700 -19.515   7.061  1.00  0.65           H  
ATOM   2340  HA  SER A 157      37.169 -17.558   5.591  1.00  0.65           H  
ATOM   2341 1HB  SER A 157      35.901 -16.721   7.453  1.00  0.65           H  
ATOM   2342 2HB  SER A 157      35.515 -18.411   7.276  1.00  0.65           H  
ATOM   2343  HG  SER A 157      37.460 -17.347   9.020  1.00  0.65           H  
ATOM   2344  N   VAL A 158      38.495 -15.697   6.691  1.00  0.63           N  
ATOM   2345  CA  VAL A 158      39.477 -14.719   7.117  1.00  0.63           C  
ATOM   2346  C   VAL A 158      38.738 -13.607   7.848  1.00  0.63           C  
ATOM   2347  O   VAL A 158      37.669 -13.176   7.406  1.00  0.63           O  
ATOM   2348  CB  VAL A 158      40.284 -14.196   5.917  1.00  0.63           C  
ATOM   2349  CG1 VAL A 158      41.267 -13.230   6.387  1.00  0.63           C  
ATOM   2350  CG2 VAL A 158      40.995 -15.346   5.211  1.00  0.63           C  
ATOM   2351  H   VAL A 158      37.707 -15.429   6.103  1.00  0.63           H  
ATOM   2352  HA  VAL A 158      40.173 -15.186   7.817  1.00  0.63           H  
ATOM   2353  HB  VAL A 158      39.619 -13.688   5.228  1.00  0.63           H  
ATOM   2354 1HG1 VAL A 158      41.831 -12.849   5.543  1.00  0.63           H  
ATOM   2355 2HG1 VAL A 158      40.788 -12.435   6.889  1.00  0.63           H  
ATOM   2356 3HG1 VAL A 158      41.928 -13.734   7.081  1.00  0.63           H  
ATOM   2357 1HG2 VAL A 158      41.559 -14.956   4.391  1.00  0.63           H  
ATOM   2358 2HG2 VAL A 158      41.665 -15.831   5.912  1.00  0.63           H  
ATOM   2359 3HG2 VAL A 158      40.274 -16.068   4.841  1.00  0.63           H  
ATOM   2360  N   VAL A 159      39.260 -13.182   8.998  1.00  0.62           N  
ATOM   2361  CA  VAL A 159      38.560 -12.158   9.773  1.00  0.62           C  
ATOM   2362  C   VAL A 159      39.317 -10.854   9.919  1.00  0.62           C  
ATOM   2363  O   VAL A 159      40.492 -10.835  10.265  1.00  0.62           O  
ATOM   2364  CB  VAL A 159      38.222 -12.687  11.175  1.00  0.62           C  
ATOM   2365  CG1 VAL A 159      37.539 -11.583  11.996  1.00  0.62           C  
ATOM   2366  CG2 VAL A 159      37.316 -13.902  11.038  1.00  0.62           C  
ATOM   2367  H   VAL A 159      40.153 -13.564   9.316  1.00  0.62           H  
ATOM   2368  HA  VAL A 159      37.620 -11.939   9.272  1.00  0.62           H  
ATOM   2369  HB  VAL A 159      39.138 -12.967  11.692  1.00  0.62           H  
ATOM   2370 1HG1 VAL A 159      37.301 -11.960  12.987  1.00  0.62           H  
ATOM   2371 2HG1 VAL A 159      38.203 -10.729  12.089  1.00  0.62           H  
ATOM   2372 3HG1 VAL A 159      36.618 -11.276  11.491  1.00  0.62           H  
ATOM   2373 1HG2 VAL A 159      37.069 -14.287  12.025  1.00  0.62           H  
ATOM   2374 2HG2 VAL A 159      36.407 -13.607  10.525  1.00  0.62           H  
ATOM   2375 3HG2 VAL A 159      37.822 -14.677  10.466  1.00  0.62           H  
ATOM   2376  N   CYS A 160      38.633  -9.757   9.614  1.00  0.61           N  
ATOM   2377  CA  CYS A 160      39.200  -8.423   9.727  1.00  0.61           C  
ATOM   2378  C   CYS A 160      38.546  -7.663  10.870  1.00  0.61           C  
ATOM   2379  O   CYS A 160      37.319  -7.611  10.977  1.00  0.61           O  
ATOM   2380  CB  CYS A 160      39.018  -7.654   8.419  1.00  0.61           C  
ATOM   2381  SG  CYS A 160      39.680  -6.003   8.396  1.00  0.61           S  
ATOM   2382  H   CYS A 160      37.672  -9.861   9.321  1.00  0.61           H  
ATOM   2383  HA  CYS A 160      40.261  -8.511   9.924  1.00  0.61           H  
ATOM   2384 1HB  CYS A 160      39.516  -8.194   7.639  1.00  0.61           H  
ATOM   2385 2HB  CYS A 160      37.963  -7.601   8.167  1.00  0.61           H  
ATOM   2386  N   LEU A 161      39.368  -7.153  11.775  1.00  0.61           N  
ATOM   2387  CA  LEU A 161      38.847  -6.429  12.918  1.00  0.61           C  
ATOM   2388  C   LEU A 161      39.218  -4.967  12.836  1.00  0.61           C  
ATOM   2389  O   LEU A 161      40.386  -4.632  12.650  1.00  0.61           O  
ATOM   2390  CB  LEU A 161      39.384  -7.016  14.231  1.00  0.61           C  
ATOM   2391  CG  LEU A 161      39.108  -8.521  14.462  1.00  0.61           C  
ATOM   2392  CD1 LEU A 161      39.705  -8.941  15.795  1.00  0.61           C  
ATOM   2393  CD2 LEU A 161      37.624  -8.783  14.434  1.00  0.61           C  
ATOM   2394  H   LEU A 161      40.370  -7.243  11.627  1.00  0.61           H  
ATOM   2395  HA  LEU A 161      37.760  -6.498  12.920  1.00  0.61           H  
ATOM   2396 1HB  LEU A 161      40.461  -6.866  14.259  1.00  0.61           H  
ATOM   2397 2HB  LEU A 161      38.940  -6.459  15.061  1.00  0.61           H  
ATOM   2398  HG  LEU A 161      39.593  -9.102  13.676  1.00  0.61           H  
ATOM   2399 1HD1 LEU A 161      39.529 -10.007  15.952  1.00  0.61           H  
ATOM   2400 2HD1 LEU A 161      40.766  -8.747  15.812  1.00  0.61           H  
ATOM   2401 3HD1 LEU A 161      39.230  -8.374  16.595  1.00  0.61           H  
ATOM   2402 1HD2 LEU A 161      37.438  -9.844  14.597  1.00  0.61           H  
ATOM   2403 2HD2 LEU A 161      37.148  -8.203  15.225  1.00  0.61           H  
ATOM   2404 3HD2 LEU A 161      37.218  -8.488  13.471  1.00  0.61           H  
ATOM   2405  N   LEU A 162      38.205  -4.107  12.928  1.00  0.62           N  
ATOM   2406  CA  LEU A 162      38.339  -2.656  12.907  1.00  0.62           C  
ATOM   2407  C   LEU A 162      38.057  -2.143  14.309  1.00  0.62           C  
ATOM   2408  O   LEU A 162      36.904  -2.157  14.748  1.00  0.62           O  
ATOM   2409  CB  LEU A 162      37.297  -2.067  11.980  1.00  0.62           C  
ATOM   2410  CG  LEU A 162      37.487  -2.179  10.496  1.00  0.62           C  
ATOM   2411  CD1 LEU A 162      37.484  -3.649  10.057  1.00  0.62           C  
ATOM   2412  CD2 LEU A 162      36.372  -1.413   9.872  1.00  0.62           C  
ATOM   2413  H   LEU A 162      37.265  -4.484  13.030  1.00  0.62           H  
ATOM   2414  HA  LEU A 162      39.343  -2.379  12.600  1.00  0.62           H  
ATOM   2415 1HB  LEU A 162      36.404  -2.580  12.202  1.00  0.62           H  
ATOM   2416 2HB  LEU A 162      37.156  -1.024  12.222  1.00  0.62           H  
ATOM   2417  HG  LEU A 162      38.418  -1.749  10.198  1.00  0.62           H  
ATOM   2418 1HD1 LEU A 162      37.602  -3.709   8.985  1.00  0.62           H  
ATOM   2419 2HD1 LEU A 162      38.299  -4.165  10.511  1.00  0.62           H  
ATOM   2420 3HD1 LEU A 162      36.555  -4.128  10.346  1.00  0.62           H  
ATOM   2421 1HD2 LEU A 162      36.448  -1.465   8.812  1.00  0.62           H  
ATOM   2422 2HD2 LEU A 162      35.439  -1.807  10.162  1.00  0.62           H  
ATOM   2423 3HD2 LEU A 162      36.442  -0.385  10.205  1.00  0.62           H  
ATOM   2424  N   ASN A 163      39.073  -1.716  15.036  1.00  0.65           N  
ATOM   2425  CA  ASN A 163      38.827  -1.361  16.427  1.00  0.65           C  
ATOM   2426  C   ASN A 163      38.879   0.124  16.745  1.00  0.65           C  
ATOM   2427  O   ASN A 163      39.723   0.859  16.216  1.00  0.65           O  
ATOM   2428  CB  ASN A 163      39.795  -2.106  17.337  1.00  0.65           C  
ATOM   2429  CG  ASN A 163      39.581  -3.616  17.351  1.00  0.65           C  
ATOM   2430  OD1 ASN A 163      38.450  -4.108  17.263  1.00  0.65           O  
ATOM   2431  ND2 ASN A 163      40.654  -4.354  17.494  1.00  0.65           N  
ATOM   2432  H   ASN A 163      40.005  -1.680  14.632  1.00  0.65           H  
ATOM   2433  HA  ASN A 163      37.821  -1.688  16.688  1.00  0.65           H  
ATOM   2434 1HB  ASN A 163      40.813  -1.907  17.012  1.00  0.65           H  
ATOM   2435 2HB  ASN A 163      39.697  -1.729  18.354  1.00  0.65           H  
ATOM   2436 1HD2 ASN A 163      40.578  -5.352  17.525  1.00  0.65           H  
ATOM   2437 2HD2 ASN A 163      41.551  -3.919  17.587  1.00  0.65           H  
ATOM   2438  N   ASN A 164      38.038   0.523  17.710  1.00  0.68           N  
ATOM   2439  CA  ASN A 164      38.075   1.866  18.311  1.00  0.68           C  
ATOM   2440  C   ASN A 164      37.927   3.054  17.343  1.00  0.68           C  
ATOM   2441  O   ASN A 164      38.764   3.956  17.344  1.00  0.68           O  
ATOM   2442  CB  ASN A 164      39.373   2.008  19.099  1.00  0.68           C  
ATOM   2443  CG  ASN A 164      39.392   3.146  20.080  1.00  0.68           C  
ATOM   2444  OD1 ASN A 164      38.377   3.516  20.683  1.00  0.68           O  
ATOM   2445  ND2 ASN A 164      40.561   3.718  20.267  1.00  0.68           N  
ATOM   2446  H   ASN A 164      37.326  -0.144  18.033  1.00  0.68           H  
ATOM   2447  HA  ASN A 164      37.235   1.932  19.006  1.00  0.68           H  
ATOM   2448 1HB  ASN A 164      39.567   1.082  19.641  1.00  0.68           H  
ATOM   2449 2HB  ASN A 164      40.200   2.151  18.402  1.00  0.68           H  
ATOM   2450 1HD2 ASN A 164      40.647   4.479  20.913  1.00  0.68           H  
ATOM   2451 2HD2 ASN A 164      41.363   3.391  19.765  1.00  0.68           H  
ATOM   2452  N   PHE A 165      36.878   3.058  16.525  1.00  0.73           N  
ATOM   2453  CA  PHE A 165      36.684   4.149  15.558  1.00  0.73           C  
ATOM   2454  C   PHE A 165      35.440   4.986  15.830  1.00  0.73           C  
ATOM   2455  O   PHE A 165      34.545   4.575  16.565  1.00  0.73           O  
ATOM   2456  CB  PHE A 165      36.615   3.605  14.142  1.00  0.73           C  
ATOM   2457  CG  PHE A 165      35.538   2.643  13.869  1.00  0.73           C  
ATOM   2458  CD1 PHE A 165      34.331   3.085  13.469  1.00  0.73           C  
ATOM   2459  CD2 PHE A 165      35.741   1.282  13.968  1.00  0.73           C  
ATOM   2460  CE1 PHE A 165      33.332   2.216  13.177  1.00  0.73           C  
ATOM   2461  CE2 PHE A 165      34.741   0.407  13.660  1.00  0.73           C  
ATOM   2462  CZ  PHE A 165      33.524   0.875  13.268  1.00  0.73           C  
ATOM   2463  H   PHE A 165      36.205   2.293  16.584  1.00  0.73           H  
ATOM   2464  HA  PHE A 165      37.547   4.815  15.615  1.00  0.73           H  
ATOM   2465 1HB  PHE A 165      36.510   4.428  13.440  1.00  0.73           H  
ATOM   2466 2HB  PHE A 165      37.513   3.137  13.929  1.00  0.73           H  
ATOM   2467  HD1 PHE A 165      34.167   4.156  13.384  1.00  0.73           H  
ATOM   2468  HD2 PHE A 165      36.711   0.902  14.292  1.00  0.73           H  
ATOM   2469  HE1 PHE A 165      32.404   2.597  12.867  1.00  0.73           H  
ATOM   2470  HE2 PHE A 165      34.922  -0.645  13.730  1.00  0.73           H  
ATOM   2471  HZ  PHE A 165      32.712   0.196  13.022  1.00  0.73           H  
ATOM   2472  N   TYR A 166      35.387   6.187  15.267  1.00  0.78           N  
ATOM   2473  CA  TYR A 166      34.188   7.010  15.443  1.00  0.78           C  
ATOM   2474  C   TYR A 166      33.955   7.944  14.269  1.00  0.78           C  
ATOM   2475  O   TYR A 166      34.877   8.624  13.848  1.00  0.78           O  
ATOM   2476  CB  TYR A 166      34.288   7.838  16.731  1.00  0.78           C  
ATOM   2477  CG  TYR A 166      33.064   8.674  16.978  1.00  0.78           C  
ATOM   2478  CD1 TYR A 166      31.974   8.070  17.527  1.00  0.78           C  
ATOM   2479  CD2 TYR A 166      33.021  10.025  16.654  1.00  0.78           C  
ATOM   2480  CE1 TYR A 166      30.821   8.770  17.743  1.00  0.78           C  
ATOM   2481  CE2 TYR A 166      31.861  10.738  16.880  1.00  0.78           C  
ATOM   2482  CZ  TYR A 166      30.754  10.097  17.416  1.00  0.78           C  
ATOM   2483  OH  TYR A 166      29.564  10.739  17.636  1.00  0.78           O  
ATOM   2484  H   TYR A 166      36.169   6.490  14.681  1.00  0.78           H  
ATOM   2485  HA  TYR A 166      33.334   6.341  15.526  1.00  0.78           H  
ATOM   2486 1HB  TYR A 166      34.418   7.178  17.578  1.00  0.78           H  
ATOM   2487 2HB  TYR A 166      35.156   8.502  16.685  1.00  0.78           H  
ATOM   2488  HD1 TYR A 166      32.021   7.012  17.775  1.00  0.78           H  
ATOM   2489  HD2 TYR A 166      33.888  10.516  16.228  1.00  0.78           H  
ATOM   2490  HE1 TYR A 166      29.949   8.270  18.172  1.00  0.78           H  
ATOM   2491  HE2 TYR A 166      31.824  11.789  16.636  1.00  0.78           H  
ATOM   2492  HH  TYR A 166      29.638  11.696  17.502  1.00  0.78           H  
ATOM   2493  N   PRO A 167      32.727   8.051  13.741  1.00  0.82           N  
ATOM   2494  CA  PRO A 167      31.460   7.381  14.023  1.00  0.82           C  
ATOM   2495  C   PRO A 167      31.356   5.957  13.501  1.00  0.82           C  
ATOM   2496  O   PRO A 167      32.191   5.488  12.734  1.00  0.82           O  
ATOM   2497  CB  PRO A 167      30.463   8.303  13.342  1.00  0.82           C  
ATOM   2498  CG  PRO A 167      31.222   8.900  12.191  1.00  0.82           C  
ATOM   2499  CD  PRO A 167      32.608   9.085  12.710  1.00  0.82           C  
ATOM   2500  HA  PRO A 167      31.264   7.387  15.094  1.00  0.82           H  
ATOM   2501 1HB  PRO A 167      29.565   7.748  13.030  1.00  0.82           H  
ATOM   2502 2HB  PRO A 167      30.146   9.050  14.074  1.00  0.82           H  
ATOM   2503 1HG  PRO A 167      31.179   8.232  11.318  1.00  0.82           H  
ATOM   2504 2HG  PRO A 167      30.771   9.856  11.878  1.00  0.82           H  
ATOM   2505 1HD  PRO A 167      33.338   8.923  11.910  1.00  0.82           H  
ATOM   2506 2HD  PRO A 167      32.711  10.070  13.167  1.00  0.82           H  
ATOM   2507  N   ARG A 168      30.295   5.282  13.932  1.00  0.83           N  
ATOM   2508  CA  ARG A 168      29.901   3.908  13.576  1.00  0.83           C  
ATOM   2509  C   ARG A 168      30.092   3.465  12.108  1.00  0.83           C  
ATOM   2510  O   ARG A 168      30.269   2.274  11.833  1.00  0.83           O  
ATOM   2511  CB  ARG A 168      28.446   3.687  13.955  1.00  0.83           C  
ATOM   2512  CG  ARG A 168      27.985   2.245  13.870  1.00  0.83           C  
ATOM   2513  CD  ARG A 168      26.577   2.073  14.332  1.00  0.83           C  
ATOM   2514  NE  ARG A 168      26.110   0.675  14.231  1.00  0.83           N  
ATOM   2515  CZ  ARG A 168      26.248  -0.261  15.202  1.00  0.83           C  
ATOM   2516  NH1 ARG A 168      26.804   0.057  16.333  1.00  0.83           N  
ATOM   2517  NH2 ARG A 168      25.830  -1.501  15.001  1.00  0.83           N  
ATOM   2518  H   ARG A 168      29.679   5.759  14.578  1.00  0.83           H  
ATOM   2519  HA  ARG A 168      30.499   3.240  14.190  1.00  0.83           H  
ATOM   2520 1HB  ARG A 168      28.264   4.046  14.952  1.00  0.83           H  
ATOM   2521 2HB  ARG A 168      27.814   4.270  13.284  1.00  0.83           H  
ATOM   2522 1HG  ARG A 168      28.080   1.878  12.848  1.00  0.83           H  
ATOM   2523 2HG  ARG A 168      28.615   1.665  14.532  1.00  0.83           H  
ATOM   2524 1HD  ARG A 168      26.497   2.387  15.373  1.00  0.83           H  
ATOM   2525 2HD  ARG A 168      25.941   2.688  13.725  1.00  0.83           H  
ATOM   2526  HE  ARG A 168      25.685   0.383  13.362  1.00  0.83           H  
ATOM   2527 1HH1 ARG A 168      27.127   0.999  16.484  1.00  0.83           H  
ATOM   2528 2HH1 ARG A 168      26.903  -0.639  17.059  1.00  0.83           H  
ATOM   2529 1HH2 ARG A 168      25.403  -1.756  14.123  1.00  0.83           H  
ATOM   2530 2HH2 ARG A 168      26.009  -2.228  15.709  1.00  0.83           H  
ATOM   2531  N   GLU A 169      30.011   4.390  11.159  1.00  0.82           N  
ATOM   2532  CA  GLU A 169      30.012   4.043   9.736  1.00  0.82           C  
ATOM   2533  C   GLU A 169      31.335   3.631   9.090  1.00  0.82           C  
ATOM   2534  O   GLU A 169      31.833   4.317   8.195  1.00  0.82           O  
ATOM   2535  CB  GLU A 169      29.509   5.231   8.924  1.00  0.82           C  
ATOM   2536  CG  GLU A 169      28.097   5.633   9.181  1.00  0.82           C  
ATOM   2537  CD  GLU A 169      27.691   6.783   8.319  1.00  0.82           C  
ATOM   2538  OE1 GLU A 169      28.530   7.333   7.642  1.00  0.82           O  
ATOM   2539  OE2 GLU A 169      26.536   7.099   8.321  1.00  0.82           O  
ATOM   2540  H   GLU A 169      29.928   5.358  11.432  1.00  0.82           H  
ATOM   2541  HA  GLU A 169      29.318   3.212   9.609  1.00  0.82           H  
ATOM   2542 1HB  GLU A 169      30.144   6.097   9.128  1.00  0.82           H  
ATOM   2543 2HB  GLU A 169      29.602   5.003   7.863  1.00  0.82           H  
ATOM   2544 1HG  GLU A 169      27.442   4.785   8.983  1.00  0.82           H  
ATOM   2545 2HG  GLU A 169      27.990   5.908  10.233  1.00  0.82           H  
ATOM   2546  N   ALA A 170      31.873   2.495   9.507  1.00  0.78           N  
ATOM   2547  CA  ALA A 170      33.064   1.950   8.853  1.00  0.78           C  
ATOM   2548  C   ALA A 170      32.602   0.951   7.814  1.00  0.78           C  
ATOM   2549  O   ALA A 170      31.609   0.257   8.034  1.00  0.78           O  
ATOM   2550  CB  ALA A 170      34.016   1.279   9.821  1.00  0.78           C  
ATOM   2551  H   ALA A 170      31.411   2.019  10.281  1.00  0.78           H  
ATOM   2552  HA  ALA A 170      33.587   2.758   8.340  1.00  0.78           H  
ATOM   2553 1HB  ALA A 170      34.853   0.906   9.248  1.00  0.78           H  
ATOM   2554 2HB  ALA A 170      34.371   1.981  10.556  1.00  0.78           H  
ATOM   2555 3HB  ALA A 170      33.512   0.463  10.319  1.00  0.78           H  
ATOM   2556  N   LYS A 171      33.321   0.854   6.699  1.00  0.72           N  
ATOM   2557  CA  LYS A 171      32.972  -0.133   5.678  1.00  0.72           C  
ATOM   2558  C   LYS A 171      34.153  -1.041   5.378  1.00  0.72           C  
ATOM   2559  O   LYS A 171      35.298  -0.576   5.318  1.00  0.72           O  
ATOM   2560  CB  LYS A 171      32.533   0.580   4.400  1.00  0.72           C  
ATOM   2561  CG  LYS A 171      31.280   1.440   4.552  1.00  0.72           C  
ATOM   2562  CD  LYS A 171      30.898   2.104   3.235  1.00  0.72           C  
ATOM   2563  CE  LYS A 171      29.667   2.991   3.397  1.00  0.72           C  
ATOM   2564  NZ  LYS A 171      29.287   3.652   2.118  1.00  0.72           N  
ATOM   2565  H   LYS A 171      34.109   1.488   6.556  1.00  0.72           H  
ATOM   2566  HA  LYS A 171      32.154  -0.759   6.044  1.00  0.72           H  
ATOM   2567 1HB  LYS A 171      33.331   1.217   4.051  1.00  0.72           H  
ATOM   2568 2HB  LYS A 171      32.340  -0.162   3.623  1.00  0.72           H  
ATOM   2569 1HG  LYS A 171      30.455   0.814   4.898  1.00  0.72           H  
ATOM   2570 2HG  LYS A 171      31.460   2.216   5.298  1.00  0.72           H  
ATOM   2571 1HD  LYS A 171      31.732   2.714   2.880  1.00  0.72           H  
ATOM   2572 2HD  LYS A 171      30.686   1.339   2.488  1.00  0.72           H  
ATOM   2573 1HE  LYS A 171      28.832   2.384   3.744  1.00  0.72           H  
ATOM   2574 2HE  LYS A 171      29.878   3.760   4.144  1.00  0.72           H  
ATOM   2575 1HZ  LYS A 171      28.472   4.230   2.265  1.00  0.72           H  
ATOM   2576 2HZ  LYS A 171      30.052   4.228   1.795  1.00  0.72           H  
ATOM   2577 3HZ  LYS A 171      29.079   2.949   1.423  1.00  0.72           H  
ATOM   2578  N   VAL A 172      33.880  -2.323   5.121  1.00  0.67           N  
ATOM   2579  CA  VAL A 172      34.964  -3.248   4.803  1.00  0.67           C  
ATOM   2580  C   VAL A 172      34.830  -3.971   3.467  1.00  0.67           C  
ATOM   2581  O   VAL A 172      33.790  -4.554   3.153  1.00  0.67           O  
ATOM   2582  CB  VAL A 172      35.080  -4.326   5.894  1.00  0.67           C  
ATOM   2583  CG1 VAL A 172      36.211  -5.273   5.547  1.00  0.67           C  
ATOM   2584  CG2 VAL A 172      35.303  -3.684   7.193  1.00  0.67           C  
ATOM   2585  H   VAL A 172      32.917  -2.677   5.190  1.00  0.67           H  
ATOM   2586  HA  VAL A 172      35.898  -2.686   4.782  1.00  0.67           H  
ATOM   2587  HB  VAL A 172      34.158  -4.915   5.939  1.00  0.67           H  
ATOM   2588 1HG1 VAL A 172      36.318  -6.031   6.312  1.00  0.67           H  
ATOM   2589 2HG1 VAL A 172      36.026  -5.761   4.598  1.00  0.67           H  
ATOM   2590 3HG1 VAL A 172      37.114  -4.690   5.478  1.00  0.67           H  
ATOM   2591 1HG2 VAL A 172      35.396  -4.455   7.946  1.00  0.67           H  
ATOM   2592 2HG2 VAL A 172      36.193  -3.117   7.150  1.00  0.67           H  
ATOM   2593 3HG2 VAL A 172      34.465  -3.031   7.433  1.00  0.67           H  
ATOM   2594  N   GLN A 173      35.913  -3.967   2.698  1.00  0.63           N  
ATOM   2595  CA  GLN A 173      35.973  -4.725   1.463  1.00  0.63           C  
ATOM   2596  C   GLN A 173      37.066  -5.766   1.589  1.00  0.63           C  
ATOM   2597  O   GLN A 173      38.068  -5.560   2.278  1.00  0.63           O  
ATOM   2598  CB  GLN A 173      36.231  -3.849   0.233  1.00  0.63           C  
ATOM   2599  CG  GLN A 173      35.095  -2.906  -0.152  1.00  0.63           C  
ATOM   2600  CD  GLN A 173      35.373  -2.175  -1.480  1.00  0.63           C  
ATOM   2601  OE1 GLN A 173      34.791  -2.509  -2.518  1.00  0.63           O  
ATOM   2602  NE2 GLN A 173      36.253  -1.187  -1.442  1.00  0.63           N  
ATOM   2603  H   GLN A 173      36.731  -3.432   2.993  1.00  0.63           H  
ATOM   2604  HA  GLN A 173      35.028  -5.248   1.320  1.00  0.63           H  
ATOM   2605 1HB  GLN A 173      37.110  -3.232   0.418  1.00  0.63           H  
ATOM   2606 2HB  GLN A 173      36.462  -4.482  -0.606  1.00  0.63           H  
ATOM   2607 1HG  GLN A 173      34.177  -3.484  -0.259  1.00  0.63           H  
ATOM   2608 2HG  GLN A 173      34.979  -2.159   0.635  1.00  0.63           H  
ATOM   2609 1HE2 GLN A 173      36.483  -0.677  -2.273  1.00  0.63           H  
ATOM   2610 2HE2 GLN A 173      36.699  -0.946  -0.576  1.00  0.63           H  
ATOM   2611  N   TRP A 174      36.864  -6.895   0.941  1.00  0.62           N  
ATOM   2612  CA  TRP A 174      37.860  -7.948   0.967  1.00  0.62           C  
ATOM   2613  C   TRP A 174      38.487  -8.198  -0.363  1.00  0.62           C  
ATOM   2614  O   TRP A 174      37.802  -8.155  -1.387  1.00  0.62           O  
ATOM   2615  CB  TRP A 174      37.251  -9.237   1.446  1.00  0.62           C  
ATOM   2616  CG  TRP A 174      36.994  -9.230   2.840  1.00  0.62           C  
ATOM   2617  CD1 TRP A 174      35.881  -8.831   3.497  1.00  0.62           C  
ATOM   2618  CD2 TRP A 174      37.922  -9.646   3.827  1.00  0.62           C  
ATOM   2619  NE1 TRP A 174      36.057  -8.991   4.827  1.00  0.62           N  
ATOM   2620  CE2 TRP A 174      37.304  -9.501   5.042  1.00  0.62           C  
ATOM   2621  CE3 TRP A 174      39.228 -10.137   3.770  1.00  0.62           C  
ATOM   2622  CZ2 TRP A 174      37.917  -9.830   6.178  1.00  0.62           C  
ATOM   2623  CZ3 TRP A 174      39.854 -10.453   4.927  1.00  0.62           C  
ATOM   2624  CH2 TRP A 174      39.209 -10.309   6.103  1.00  0.62           C  
ATOM   2625  H   TRP A 174      36.012  -7.025   0.412  1.00  0.62           H  
ATOM   2626  HA  TRP A 174      38.652  -7.663   1.661  1.00  0.62           H  
ATOM   2627 1HB  TRP A 174      36.310  -9.408   0.936  1.00  0.62           H  
ATOM   2628 2HB  TRP A 174      37.914 -10.055   1.204  1.00  0.62           H  
ATOM   2629  HD1 TRP A 174      34.981  -8.438   3.028  1.00  0.62           H  
ATOM   2630  HE1 TRP A 174      35.380  -8.752   5.545  1.00  0.62           H  
ATOM   2631  HE3 TRP A 174      39.734 -10.254   2.812  1.00  0.62           H  
ATOM   2632  HZ2 TRP A 174      37.433  -9.721   7.123  1.00  0.62           H  
ATOM   2633  HZ3 TRP A 174      40.873 -10.822   4.877  1.00  0.62           H  
ATOM   2634  HH2 TRP A 174      39.717 -10.565   7.022  1.00  0.62           H  
ATOM   2635  N   LYS A 175      39.779  -8.496  -0.329  1.00  0.62           N  
ATOM   2636  CA  LYS A 175      40.512  -8.820  -1.529  1.00  0.62           C  
ATOM   2637  C   LYS A 175      41.343 -10.083  -1.344  1.00  0.62           C  
ATOM   2638  O   LYS A 175      41.927 -10.316  -0.280  1.00  0.62           O  
ATOM   2639  CB  LYS A 175      41.412  -7.644  -1.917  1.00  0.62           C  
ATOM   2640  CG  LYS A 175      40.654  -6.370  -2.274  1.00  0.62           C  
ATOM   2641  CD  LYS A 175      41.567  -5.231  -2.635  1.00  0.62           C  
ATOM   2642  CE  LYS A 175      40.742  -3.996  -2.963  1.00  0.62           C  
ATOM   2643  NZ  LYS A 175      41.591  -2.812  -3.257  1.00  0.62           N  
ATOM   2644  H   LYS A 175      40.268  -8.489   0.569  1.00  0.62           H  
ATOM   2645  HA  LYS A 175      39.797  -8.995  -2.322  1.00  0.62           H  
ATOM   2646 1HB  LYS A 175      42.077  -7.413  -1.101  1.00  0.62           H  
ATOM   2647 2HB  LYS A 175      42.021  -7.926  -2.774  1.00  0.62           H  
ATOM   2648 1HG  LYS A 175      40.014  -6.568  -3.120  1.00  0.62           H  
ATOM   2649 2HG  LYS A 175      40.033  -6.056  -1.438  1.00  0.62           H  
ATOM   2650 1HD  LYS A 175      42.233  -5.005  -1.799  1.00  0.62           H  
ATOM   2651 2HD  LYS A 175      42.170  -5.503  -3.505  1.00  0.62           H  
ATOM   2652 1HE  LYS A 175      40.121  -4.211  -3.832  1.00  0.62           H  
ATOM   2653 2HE  LYS A 175      40.095  -3.761  -2.114  1.00  0.62           H  
ATOM   2654 1HZ  LYS A 175      41.001  -2.014  -3.461  1.00  0.62           H  
ATOM   2655 2HZ  LYS A 175      42.159  -2.586  -2.433  1.00  0.62           H  
ATOM   2656 3HZ  LYS A 175      42.190  -3.000  -4.041  1.00  0.62           H  
ATOM   2657  N   VAL A 176      41.392 -10.900  -2.387  1.00  0.63           N  
ATOM   2658  CA  VAL A 176      42.227 -12.093  -2.348  1.00  0.63           C  
ATOM   2659  C   VAL A 176      43.073 -12.090  -3.611  1.00  0.63           C  
ATOM   2660  O   VAL A 176      42.545 -11.925  -4.709  1.00  0.63           O  
ATOM   2661  CB  VAL A 176      41.390 -13.369  -2.224  1.00  0.63           C  
ATOM   2662  CG1 VAL A 176      42.282 -14.508  -2.168  1.00  0.63           C  
ATOM   2663  CG2 VAL A 176      40.536 -13.321  -0.988  1.00  0.63           C  
ATOM   2664  H   VAL A 176      40.861 -10.654  -3.223  1.00  0.63           H  
ATOM   2665  HA  VAL A 176      42.886 -12.040  -1.486  1.00  0.63           H  
ATOM   2666  HB  VAL A 176      40.770 -13.484  -3.101  1.00  0.63           H  
ATOM   2667 1HG1 VAL A 176      41.684 -15.399  -2.079  1.00  0.63           H  
ATOM   2668 2HG1 VAL A 176      42.885 -14.543  -3.074  1.00  0.63           H  
ATOM   2669 3HG1 VAL A 176      42.938 -14.419  -1.301  1.00  0.63           H  
ATOM   2670 1HG2 VAL A 176      39.960 -14.239  -0.916  1.00  0.63           H  
ATOM   2671 2HG2 VAL A 176      41.173 -13.215  -0.126  1.00  0.63           H  
ATOM   2672 3HG2 VAL A 176      39.867 -12.481  -1.036  1.00  0.63           H  
ATOM   2673  N   ASP A 177      44.393 -12.185  -3.457  1.00  0.66           N  
ATOM   2674  CA  ASP A 177      45.330 -12.084  -4.578  1.00  0.66           C  
ATOM   2675  C   ASP A 177      45.049 -10.784  -5.346  1.00  0.66           C  
ATOM   2676  O   ASP A 177      45.116 -10.736  -6.574  1.00  0.66           O  
ATOM   2677  CB  ASP A 177      45.226 -13.293  -5.515  1.00  0.66           C  
ATOM   2678  CG  ASP A 177      45.638 -14.645  -4.874  1.00  0.66           C  
ATOM   2679  OD1 ASP A 177      46.264 -14.683  -3.812  1.00  0.66           O  
ATOM   2680  OD2 ASP A 177      45.301 -15.647  -5.455  1.00  0.66           O  
ATOM   2681  H   ASP A 177      44.754 -12.343  -2.524  1.00  0.66           H  
ATOM   2682  HA  ASP A 177      46.345 -12.032  -4.183  1.00  0.66           H  
ATOM   2683 1HB  ASP A 177      44.203 -13.386  -5.885  1.00  0.66           H  
ATOM   2684 2HB  ASP A 177      45.858 -13.118  -6.386  1.00  0.66           H  
ATOM   2685  N   ASN A 178      44.733  -9.738  -4.577  1.00  0.68           N  
ATOM   2686  CA  ASN A 178      44.390  -8.378  -5.003  1.00  0.68           C  
ATOM   2687  C   ASN A 178      43.068  -8.264  -5.789  1.00  0.68           C  
ATOM   2688  O   ASN A 178      42.737  -7.182  -6.283  1.00  0.68           O  
ATOM   2689  CB  ASN A 178      45.525  -7.778  -5.819  1.00  0.68           C  
ATOM   2690  CG  ASN A 178      46.809  -7.689  -5.037  1.00  0.68           C  
ATOM   2691  OD1 ASN A 178      46.809  -7.364  -3.843  1.00  0.68           O  
ATOM   2692  ND2 ASN A 178      47.908  -7.979  -5.689  1.00  0.68           N  
ATOM   2693  H   ASN A 178      44.719  -9.918  -3.585  1.00  0.68           H  
ATOM   2694  HA  ASN A 178      44.270  -7.774  -4.105  1.00  0.68           H  
ATOM   2695 1HB  ASN A 178      45.694  -8.355  -6.725  1.00  0.68           H  
ATOM   2696 2HB  ASN A 178      45.243  -6.773  -6.130  1.00  0.68           H  
ATOM   2697 1HD2 ASN A 178      48.793  -7.940  -5.222  1.00  0.68           H  
ATOM   2698 2HD2 ASN A 178      47.864  -8.242  -6.653  1.00  0.68           H  
ATOM   2699  N   ALA A 179      42.278  -9.338  -5.856  1.00  0.71           N  
ATOM   2700  CA  ALA A 179      40.995  -9.292  -6.546  1.00  0.71           C  
ATOM   2701  C   ALA A 179      39.850  -9.042  -5.572  1.00  0.71           C  
ATOM   2702  O   ALA A 179      39.732  -9.721  -4.546  1.00  0.71           O  
ATOM   2703  CB  ALA A 179      40.765 -10.593  -7.294  1.00  0.71           C  
ATOM   2704  H   ALA A 179      42.571 -10.222  -5.448  1.00  0.71           H  
ATOM   2705  HA  ALA A 179      41.019  -8.469  -7.260  1.00  0.71           H  
ATOM   2706 1HB  ALA A 179      39.815 -10.545  -7.828  1.00  0.71           H  
ATOM   2707 2HB  ALA A 179      41.578 -10.748  -8.003  1.00  0.71           H  
ATOM   2708 3HB  ALA A 179      40.742 -11.419  -6.583  1.00  0.71           H  
ATOM   2709  N   LEU A 180      38.978  -8.100  -5.914  1.00  0.74           N  
ATOM   2710  CA  LEU A 180      37.841  -7.766  -5.052  1.00  0.74           C  
ATOM   2711  C   LEU A 180      36.846  -8.919  -4.911  1.00  0.74           C  
ATOM   2712  O   LEU A 180      36.429  -9.517  -5.906  1.00  0.74           O  
ATOM   2713  CB  LEU A 180      37.130  -6.507  -5.568  1.00  0.74           C  
ATOM   2714  CG  LEU A 180      36.020  -5.963  -4.650  1.00  0.74           C  
ATOM   2715  CD1 LEU A 180      36.643  -5.480  -3.352  1.00  0.74           C  
ATOM   2716  CD2 LEU A 180      35.293  -4.818  -5.338  1.00  0.74           C  
ATOM   2717  H   LEU A 180      39.122  -7.574  -6.766  1.00  0.74           H  
ATOM   2718  HA  LEU A 180      38.218  -7.551  -4.055  1.00  0.74           H  
ATOM   2719 1HB  LEU A 180      37.867  -5.719  -5.702  1.00  0.74           H  
ATOM   2720 2HB  LEU A 180      36.679  -6.733  -6.532  1.00  0.74           H  
ATOM   2721  HG  LEU A 180      35.309  -6.760  -4.416  1.00  0.74           H  
ATOM   2722 1HD1 LEU A 180      35.852  -5.108  -2.713  1.00  0.74           H  
ATOM   2723 2HD1 LEU A 180      37.153  -6.300  -2.865  1.00  0.74           H  
ATOM   2724 3HD1 LEU A 180      37.351  -4.684  -3.559  1.00  0.74           H  
ATOM   2725 1HD2 LEU A 180      34.512  -4.438  -4.675  1.00  0.74           H  
ATOM   2726 2HD2 LEU A 180      35.999  -4.019  -5.561  1.00  0.74           H  
ATOM   2727 3HD2 LEU A 180      34.844  -5.178  -6.262  1.00  0.74           H  
ATOM   2728  N   GLN A 181      36.480  -9.213  -3.666  1.00  0.76           N  
ATOM   2729  CA  GLN A 181      35.540 -10.268  -3.301  1.00  0.76           C  
ATOM   2730  C   GLN A 181      34.114  -9.745  -3.162  1.00  0.76           C  
ATOM   2731  O   GLN A 181      33.887  -8.553  -2.943  1.00  0.76           O  
ATOM   2732  CB  GLN A 181      35.949 -10.886  -1.962  1.00  0.76           C  
ATOM   2733  CG  GLN A 181      37.328 -11.502  -1.941  1.00  0.76           C  
ATOM   2734  CD  GLN A 181      37.448 -12.718  -2.822  1.00  0.76           C  
ATOM   2735  OE1 GLN A 181      36.770 -13.731  -2.607  1.00  0.76           O  
ATOM   2736  NE2 GLN A 181      38.303 -12.633  -3.828  1.00  0.76           N  
ATOM   2737  H   GLN A 181      36.906  -8.685  -2.909  1.00  0.76           H  
ATOM   2738  HA  GLN A 181      35.554 -11.030  -4.079  1.00  0.76           H  
ATOM   2739 1HB  GLN A 181      35.920 -10.117  -1.206  1.00  0.76           H  
ATOM   2740 2HB  GLN A 181      35.227 -11.650  -1.675  1.00  0.76           H  
ATOM   2741 1HG  GLN A 181      38.043 -10.760  -2.298  1.00  0.76           H  
ATOM   2742 2HG  GLN A 181      37.569 -11.782  -0.920  1.00  0.76           H  
ATOM   2743 1HE2 GLN A 181      38.425 -13.407  -4.452  1.00  0.76           H  
ATOM   2744 2HE2 GLN A 181      38.834 -11.784  -3.966  1.00  0.76           H  
ATOM   2745  N   SER A 182      33.153 -10.659  -3.249  1.00  0.77           N  
ATOM   2746  CA  SER A 182      31.744 -10.338  -3.038  1.00  0.77           C  
ATOM   2747  C   SER A 182      30.972 -11.598  -2.654  1.00  0.77           C  
ATOM   2748  O   SER A 182      31.486 -12.710  -2.766  1.00  0.77           O  
ATOM   2749  CB  SER A 182      31.154  -9.725  -4.292  1.00  0.77           C  
ATOM   2750  OG  SER A 182      31.098 -10.667  -5.325  1.00  0.77           O  
ATOM   2751  H   SER A 182      33.409 -11.614  -3.455  1.00  0.77           H  
ATOM   2752  HA  SER A 182      31.667  -9.621  -2.218  1.00  0.77           H  
ATOM   2753 1HB  SER A 182      30.153  -9.352  -4.081  1.00  0.77           H  
ATOM   2754 2HB  SER A 182      31.761  -8.875  -4.603  1.00  0.77           H  
ATOM   2755  HG  SER A 182      30.523 -11.369  -5.008  1.00  0.77           H  
ATOM   2756  N   GLY A 183      29.747 -11.449  -2.144  1.00  0.76           N  
ATOM   2757  CA  GLY A 183      28.886 -12.611  -1.845  1.00  0.76           C  
ATOM   2758  C   GLY A 183      29.200 -13.293  -0.506  1.00  0.76           C  
ATOM   2759  O   GLY A 183      28.330 -13.466   0.344  1.00  0.76           O  
ATOM   2760  H   GLY A 183      29.379 -10.517  -2.010  1.00  0.76           H  
ATOM   2761 1HA  GLY A 183      27.844 -12.290  -1.846  1.00  0.76           H  
ATOM   2762 2HA  GLY A 183      28.984 -13.342  -2.647  1.00  0.76           H  
ATOM   2763  N   ASN A 184      30.472 -13.613  -0.316  1.00  0.75           N  
ATOM   2764  CA  ASN A 184      31.001 -14.286   0.866  1.00  0.75           C  
ATOM   2765  C   ASN A 184      31.549 -13.340   1.929  1.00  0.75           C  
ATOM   2766  O   ASN A 184      32.446 -13.713   2.685  1.00  0.75           O  
ATOM   2767  CB  ASN A 184      32.082 -15.262   0.472  1.00  0.75           C  
ATOM   2768  CG  ASN A 184      31.558 -16.466  -0.253  1.00  0.75           C  
ATOM   2769  OD1 ASN A 184      30.493 -16.996   0.087  1.00  0.75           O  
ATOM   2770  ND2 ASN A 184      32.284 -16.913  -1.245  1.00  0.75           N  
ATOM   2771  H   ASN A 184      31.095 -13.419  -1.096  1.00  0.75           H  
ATOM   2772  HA  ASN A 184      30.187 -14.845   1.329  1.00  0.75           H  
ATOM   2773 1HB  ASN A 184      32.815 -14.757  -0.162  1.00  0.75           H  
ATOM   2774 2HB  ASN A 184      32.592 -15.578   1.358  1.00  0.75           H  
ATOM   2775 1HD2 ASN A 184      31.985 -17.711  -1.765  1.00  0.75           H  
ATOM   2776 2HD2 ASN A 184      33.144 -16.455  -1.478  1.00  0.75           H  
ATOM   2777  N   SER A 185      31.041 -12.109   1.975  1.00  0.73           N  
ATOM   2778  CA  SER A 185      31.479 -11.154   2.994  1.00  0.73           C  
ATOM   2779  C   SER A 185      30.327 -10.719   3.906  1.00  0.73           C  
ATOM   2780  O   SER A 185      29.240 -10.382   3.431  1.00  0.73           O  
ATOM   2781  CB  SER A 185      32.090  -9.930   2.337  1.00  0.73           C  
ATOM   2782  OG  SER A 185      33.262 -10.261   1.649  1.00  0.73           O  
ATOM   2783  H   SER A 185      30.312 -11.856   1.323  1.00  0.73           H  
ATOM   2784  HA  SER A 185      32.238 -11.627   3.609  1.00  0.73           H  
ATOM   2785 1HB  SER A 185      31.369  -9.497   1.645  1.00  0.73           H  
ATOM   2786 2HB  SER A 185      32.308  -9.181   3.098  1.00  0.73           H  
ATOM   2787  HG  SER A 185      33.899 -10.487   2.337  1.00  0.73           H  
ATOM   2788  N   GLN A 186      30.601 -10.663   5.217  1.00  0.73           N  
ATOM   2789  CA  GLN A 186      29.607 -10.233   6.217  1.00  0.73           C  
ATOM   2790  C   GLN A 186      30.186  -9.347   7.327  1.00  0.73           C  
ATOM   2791  O   GLN A 186      31.201  -9.685   7.941  1.00  0.73           O  
ATOM   2792  CB  GLN A 186      28.943 -11.456   6.866  1.00  0.73           C  
ATOM   2793  CG  GLN A 186      27.905 -11.128   7.968  1.00  0.73           C  
ATOM   2794  CD  GLN A 186      26.591 -10.548   7.422  1.00  0.73           C  
ATOM   2795  OE1 GLN A 186      25.927 -11.182   6.589  1.00  0.73           O  
ATOM   2796  NE2 GLN A 186      26.205  -9.351   7.886  1.00  0.73           N  
ATOM   2797  H   GLN A 186      31.520 -10.992   5.518  1.00  0.73           H  
ATOM   2798  HA  GLN A 186      28.839  -9.655   5.705  1.00  0.73           H  
ATOM   2799 1HB  GLN A 186      28.440 -12.042   6.096  1.00  0.73           H  
ATOM   2800 2HB  GLN A 186      29.712 -12.090   7.309  1.00  0.73           H  
ATOM   2801 1HG  GLN A 186      27.667 -12.050   8.496  1.00  0.73           H  
ATOM   2802 2HG  GLN A 186      28.330 -10.408   8.666  1.00  0.73           H  
ATOM   2803 1HE2 GLN A 186      25.354  -8.941   7.561  1.00  0.73           H  
ATOM   2804 2HE2 GLN A 186      26.771  -8.841   8.580  1.00  0.73           H  
ATOM   2805  N   GLU A 187      29.536  -8.200   7.568  1.00  0.76           N  
ATOM   2806  CA  GLU A 187      29.939  -7.259   8.626  1.00  0.76           C  
ATOM   2807  C   GLU A 187      29.046  -7.362   9.879  1.00  0.76           C  
ATOM   2808  O   GLU A 187      27.852  -7.681   9.786  1.00  0.76           O  
ATOM   2809  CB  GLU A 187      29.889  -5.808   8.116  1.00  0.76           C  
ATOM   2810  CG  GLU A 187      30.861  -5.459   6.974  1.00  0.76           C  
ATOM   2811  CD  GLU A 187      30.701  -4.014   6.494  1.00  0.76           C  
ATOM   2812  OE1 GLU A 187      29.892  -3.320   7.052  1.00  0.76           O  
ATOM   2813  OE2 GLU A 187      31.367  -3.623   5.559  1.00  0.76           O  
ATOM   2814  H   GLU A 187      28.724  -7.980   7.007  1.00  0.76           H  
ATOM   2815  HA  GLU A 187      30.959  -7.488   8.923  1.00  0.76           H  
ATOM   2816 1HB  GLU A 187      28.880  -5.580   7.776  1.00  0.76           H  
ATOM   2817 2HB  GLU A 187      30.110  -5.133   8.948  1.00  0.76           H  
ATOM   2818 1HG  GLU A 187      31.883  -5.603   7.322  1.00  0.76           H  
ATOM   2819 2HG  GLU A 187      30.692  -6.138   6.140  1.00  0.76           H  
ATOM   2820  N   SER A 188      29.628  -7.036  11.038  1.00  0.80           N  
ATOM   2821  CA  SER A 188      28.918  -6.947  12.319  1.00  0.80           C  
ATOM   2822  C   SER A 188      29.517  -5.820  13.169  1.00  0.80           C  
ATOM   2823  O   SER A 188      30.731  -5.772  13.374  1.00  0.80           O  
ATOM   2824  CB  SER A 188      29.012  -8.273  13.052  1.00  0.80           C  
ATOM   2825  OG  SER A 188      28.381  -8.217  14.303  1.00  0.80           O  
ATOM   2826  H   SER A 188      30.632  -6.865  11.027  1.00  0.80           H  
ATOM   2827  HA  SER A 188      27.869  -6.717  12.125  1.00  0.80           H  
ATOM   2828 1HB  SER A 188      28.548  -9.050  12.443  1.00  0.80           H  
ATOM   2829 2HB  SER A 188      30.061  -8.541  13.182  1.00  0.80           H  
ATOM   2830  HG  SER A 188      27.512  -7.840  14.145  1.00  0.80           H  
ATOM   2831  N   VAL A 189      28.684  -4.894  13.666  1.00  0.89           N  
ATOM   2832  CA  VAL A 189      29.257  -3.762  14.409  1.00  0.89           C  
ATOM   2833  C   VAL A 189      28.841  -3.678  15.878  1.00  0.89           C  
ATOM   2834  O   VAL A 189      27.650  -3.637  16.226  1.00  0.89           O  
ATOM   2835  CB  VAL A 189      28.922  -2.445  13.698  1.00  0.89           C  
ATOM   2836  CG1 VAL A 189      29.518  -1.260  14.455  1.00  0.89           C  
ATOM   2837  CG2 VAL A 189      29.452  -2.485  12.353  1.00  0.89           C  
ATOM   2838  H   VAL A 189      27.689  -4.960  13.510  1.00  0.89           H  
ATOM   2839  HA  VAL A 189      30.337  -3.861  14.391  1.00  0.89           H  
ATOM   2840  HB  VAL A 189      27.867  -2.326  13.652  1.00  0.89           H  
ATOM   2841 1HG1 VAL A 189      29.274  -0.360  13.928  1.00  0.89           H  
ATOM   2842 2HG1 VAL A 189      29.126  -1.216  15.463  1.00  0.89           H  
ATOM   2843 3HG1 VAL A 189      30.599  -1.366  14.498  1.00  0.89           H  
ATOM   2844 1HG2 VAL A 189      29.225  -1.553  11.837  1.00  0.89           H  
ATOM   2845 2HG2 VAL A 189      30.500  -2.603  12.456  1.00  0.89           H  
ATOM   2846 3HG2 VAL A 189      29.033  -3.318  11.792  1.00  0.89           H  
ATOM   2847  N   THR A 190      29.871  -3.624  16.722  1.00  1.00           N  
ATOM   2848  CA  THR A 190      29.792  -3.537  18.170  1.00  1.00           C  
ATOM   2849  C   THR A 190      29.332  -2.158  18.601  1.00  1.00           C  
ATOM   2850  O   THR A 190      29.891  -1.144  18.163  1.00  1.00           O  
ATOM   2851  CB  THR A 190      31.156  -3.867  18.808  1.00  1.00           C  
ATOM   2852  OG1 THR A 190      31.538  -5.210  18.468  1.00  1.00           O  
ATOM   2853  CG2 THR A 190      31.110  -3.724  20.316  1.00  1.00           C  
ATOM   2854  H   THR A 190      30.799  -3.610  16.310  1.00  1.00           H  
ATOM   2855  HA  THR A 190      29.062  -4.264  18.523  1.00  1.00           H  
ATOM   2856  HB  THR A 190      31.899  -3.183  18.414  1.00  1.00           H  
ATOM   2857  HG1 THR A 190      31.615  -5.295  17.511  1.00  1.00           H  
ATOM   2858 1HG2 THR A 190      32.090  -3.955  20.729  1.00  1.00           H  
ATOM   2859 2HG2 THR A 190      30.846  -2.702  20.577  1.00  1.00           H  
ATOM   2860 3HG2 THR A 190      30.370  -4.407  20.726  1.00  1.00           H  
ATOM   2861  N   GLU A 191      28.361  -2.153  19.521  1.00  1.12           N  
ATOM   2862  CA  GLU A 191      27.726  -0.962  20.080  1.00  1.12           C  
ATOM   2863  C   GLU A 191      28.708  -0.040  20.772  1.00  1.12           C  
ATOM   2864  O   GLU A 191      29.770  -0.464  21.225  1.00  1.12           O  
ATOM   2865  CB  GLU A 191      26.611  -1.347  21.058  1.00  1.12           C  
ATOM   2866  CG  GLU A 191      25.392  -1.984  20.391  1.00  1.12           C  
ATOM   2867  CD  GLU A 191      24.237  -2.248  21.344  1.00  1.12           C  
ATOM   2868  OE1 GLU A 191      24.390  -2.020  22.519  1.00  1.12           O  
ATOM   2869  OE2 GLU A 191      23.192  -2.653  20.881  1.00  1.12           O  
ATOM   2870  H   GLU A 191      28.014  -3.052  19.825  1.00  1.12           H  
ATOM   2871  HA  GLU A 191      27.275  -0.403  19.262  1.00  1.12           H  
ATOM   2872 1HB  GLU A 191      27.000  -2.050  21.792  1.00  1.12           H  
ATOM   2873 2HB  GLU A 191      26.277  -0.462  21.603  1.00  1.12           H  
ATOM   2874 1HG  GLU A 191      25.058  -1.338  19.593  1.00  1.12           H  
ATOM   2875 2HG  GLU A 191      25.703  -2.926  19.941  1.00  1.12           H  
ATOM   2876  N   GLN A 192      28.294   1.210  20.902  1.00  1.24           N  
ATOM   2877  CA  GLN A 192      29.138   2.295  21.363  1.00  1.24           C  
ATOM   2878  C   GLN A 192      29.748   2.062  22.748  1.00  1.24           C  
ATOM   2879  O   GLN A 192      29.052   1.708  23.705  1.00  1.24           O  
ATOM   2880  CB  GLN A 192      28.323   3.594  21.412  1.00  1.24           C  
ATOM   2881  CG  GLN A 192      29.158   4.752  21.743  1.00  1.24           C  
ATOM   2882  CD  GLN A 192      28.463   6.099  21.788  1.00  1.24           C  
ATOM   2883  OE1 GLN A 192      28.475   6.788  22.829  1.00  1.24           O  
ATOM   2884  NE2 GLN A 192      27.873   6.494  20.683  1.00  1.24           N  
ATOM   2885  H   GLN A 192      27.370   1.438  20.574  1.00  1.24           H  
ATOM   2886  HA  GLN A 192      29.954   2.414  20.652  1.00  1.24           H  
ATOM   2887 1HB  GLN A 192      27.850   3.774  20.462  1.00  1.24           H  
ATOM   2888 2HB  GLN A 192      27.539   3.510  22.163  1.00  1.24           H  
ATOM   2889 1HG  GLN A 192      29.561   4.569  22.732  1.00  1.24           H  
ATOM   2890 2HG  GLN A 192      29.961   4.801  21.007  1.00  1.24           H  
ATOM   2891 1HE2 GLN A 192      27.413   7.401  20.610  1.00  1.24           H  
ATOM   2892 2HE2 GLN A 192      27.855   5.922  19.864  1.00  1.24           H  
ATOM   2893  N   ASP A 193      31.050   2.331  22.852  1.00  1.32           N  
ATOM   2894  CA  ASP A 193      31.816   2.247  24.089  1.00  1.32           C  
ATOM   2895  C   ASP A 193      31.447   3.398  25.018  1.00  1.32           C  
ATOM   2896  O   ASP A 193      31.717   4.559  24.720  1.00  1.32           O  
ATOM   2897  CB  ASP A 193      33.317   2.266  23.765  1.00  1.32           C  
ATOM   2898  CG  ASP A 193      34.244   2.099  24.969  1.00  1.32           C  
ATOM   2899  OD1 ASP A 193      33.989   2.695  26.011  1.00  1.32           O  
ATOM   2900  OD2 ASP A 193      35.206   1.375  24.847  1.00  1.32           O  
ATOM   2901  H   ASP A 193      31.549   2.588  22.001  1.00  1.32           H  
ATOM   2902  HA  ASP A 193      31.570   1.305  24.583  1.00  1.32           H  
ATOM   2903 1HB  ASP A 193      33.532   1.468  23.046  1.00  1.32           H  
ATOM   2904 2HB  ASP A 193      33.564   3.198  23.271  1.00  1.32           H  
ATOM   2905  N   SER A 194      30.869   3.091  26.169  1.00  1.33           N  
ATOM   2906  CA  SER A 194      30.387   4.126  27.085  1.00  1.33           C  
ATOM   2907  C   SER A 194      31.459   5.090  27.632  1.00  1.33           C  
ATOM   2908  O   SER A 194      31.108   6.124  28.205  1.00  1.33           O  
ATOM   2909  CB  SER A 194      29.653   3.484  28.247  1.00  1.33           C  
ATOM   2910  OG  SER A 194      30.522   2.727  29.039  1.00  1.33           O  
ATOM   2911  H   SER A 194      30.709   2.118  26.389  1.00  1.33           H  
ATOM   2912  HA  SER A 194      29.665   4.728  26.531  1.00  1.33           H  
ATOM   2913 1HB  SER A 194      29.194   4.263  28.853  1.00  1.33           H  
ATOM   2914 2HB  SER A 194      28.853   2.849  27.868  1.00  1.33           H  
ATOM   2915  HG  SER A 194      31.243   3.322  29.274  1.00  1.33           H  
ATOM   2916  N   LYS A 195      32.749   4.745  27.518  1.00  1.28           N  
ATOM   2917  CA  LYS A 195      33.812   5.625  28.017  1.00  1.28           C  
ATOM   2918  C   LYS A 195      34.229   6.674  26.969  1.00  1.28           C  
ATOM   2919  O   LYS A 195      34.174   7.879  27.231  1.00  1.28           O  
ATOM   2920  CB  LYS A 195      35.038   4.804  28.434  1.00  1.28           C  
ATOM   2921  CG  LYS A 195      36.198   5.618  29.051  1.00  1.28           C  
ATOM   2922  CD  LYS A 195      37.385   4.706  29.395  1.00  1.28           C  
ATOM   2923  CE  LYS A 195      38.129   4.347  28.118  1.00  1.28           C  
ATOM   2924  NZ  LYS A 195      38.979   5.483  27.622  1.00  1.28           N  
ATOM   2925  H   LYS A 195      33.012   3.884  27.024  1.00  1.28           H  
ATOM   2926  HA  LYS A 195      33.436   6.158  28.889  1.00  1.28           H  
ATOM   2927 1HB  LYS A 195      34.738   4.044  29.151  1.00  1.28           H  
ATOM   2928 2HB  LYS A 195      35.432   4.281  27.557  1.00  1.28           H  
ATOM   2929 1HG  LYS A 195      36.531   6.371  28.327  1.00  1.28           H  
ATOM   2930 2HG  LYS A 195      35.857   6.128  29.951  1.00  1.28           H  
ATOM   2931 1HD  LYS A 195      38.064   5.218  30.077  1.00  1.28           H  
ATOM   2932 2HD  LYS A 195      37.026   3.796  29.869  1.00  1.28           H  
ATOM   2933 1HE  LYS A 195      38.754   3.470  28.272  1.00  1.28           H  
ATOM   2934 2HE  LYS A 195      37.384   4.122  27.351  1.00  1.28           H  
ATOM   2935 1HZ  LYS A 195      39.384   5.233  26.717  1.00  1.28           H  
ATOM   2936 2HZ  LYS A 195      38.392   6.307  27.435  1.00  1.28           H  
ATOM   2937 3HZ  LYS A 195      39.691   5.727  28.274  1.00  1.28           H  
ATOM   2938  N   ASP A 196      34.660   6.203  25.787  1.00  1.18           N  
ATOM   2939  CA  ASP A 196      35.152   7.094  24.722  1.00  1.18           C  
ATOM   2940  C   ASP A 196      34.172   7.312  23.558  1.00  1.18           C  
ATOM   2941  O   ASP A 196      34.480   8.048  22.620  1.00  1.18           O  
ATOM   2942  CB  ASP A 196      36.465   6.548  24.143  1.00  1.18           C  
ATOM   2943  CG  ASP A 196      37.591   6.496  25.176  1.00  1.18           C  
ATOM   2944  OD1 ASP A 196      37.559   7.248  26.123  1.00  1.18           O  
ATOM   2945  OD2 ASP A 196      38.478   5.662  25.073  1.00  1.18           O  
ATOM   2946  H   ASP A 196      34.651   5.200  25.633  1.00  1.18           H  
ATOM   2947  HA  ASP A 196      35.354   8.067  25.169  1.00  1.18           H  
ATOM   2948 1HB  ASP A 196      36.295   5.538  23.753  1.00  1.18           H  
ATOM   2949 2HB  ASP A 196      36.782   7.172  23.307  1.00  1.18           H  
ATOM   2950  N   SER A 197      33.002   6.680  23.612  1.00  1.05           N  
ATOM   2951  CA  SER A 197      31.992   6.702  22.550  1.00  1.05           C  
ATOM   2952  C   SER A 197      32.470   6.233  21.187  1.00  1.05           C  
ATOM   2953  O   SER A 197      32.059   6.786  20.173  1.00  1.05           O  
ATOM   2954  CB  SER A 197      31.347   8.057  22.384  1.00  1.05           C  
ATOM   2955  OG  SER A 197      30.592   8.403  23.509  1.00  1.05           O  
ATOM   2956  H   SER A 197      32.782   6.093  24.410  1.00  1.05           H  
ATOM   2957  HA  SER A 197      31.212   6.034  22.871  1.00  1.05           H  
ATOM   2958 1HB  SER A 197      32.104   8.772  22.210  1.00  1.05           H  
ATOM   2959 2HB  SER A 197      30.707   8.051  21.501  1.00  1.05           H  
ATOM   2960  HG  SER A 197      29.809   7.801  23.479  1.00  1.05           H  
ATOM   2961  N   THR A 198      33.278   5.180  21.160  1.00  0.92           N  
ATOM   2962  CA  THR A 198      33.762   4.627  19.901  1.00  0.92           C  
ATOM   2963  C   THR A 198      33.093   3.300  19.563  1.00  0.92           C  
ATOM   2964  O   THR A 198      32.416   2.695  20.395  1.00  0.92           O  
ATOM   2965  CB  THR A 198      35.292   4.476  19.911  1.00  0.92           C  
ATOM   2966  OG1 THR A 198      35.696   3.549  20.932  1.00  0.92           O  
ATOM   2967  CG2 THR A 198      35.950   5.814  20.152  1.00  0.92           C  
ATOM   2968  H   THR A 198      33.579   4.783  22.036  1.00  0.92           H  
ATOM   2969  HA  THR A 198      33.517   5.324  19.099  1.00  0.92           H  
ATOM   2970  HB  THR A 198      35.615   4.097  18.949  1.00  0.92           H  
ATOM   2971  HG1 THR A 198      36.657   3.394  20.853  1.00  0.92           H  
ATOM   2972 1HG2 THR A 198      37.031   5.695  20.140  1.00  0.92           H  
ATOM   2973 2HG2 THR A 198      35.658   6.508  19.375  1.00  0.92           H  
ATOM   2974 3HG2 THR A 198      35.641   6.202  21.113  1.00  0.92           H  
ATOM   2975  N   TYR A 199      33.313   2.843  18.336  1.00  0.81           N  
ATOM   2976  CA  TYR A 199      32.724   1.620  17.798  1.00  0.81           C  
ATOM   2977  C   TYR A 199      33.762   0.630  17.306  1.00  0.81           C  
ATOM   2978  O   TYR A 199      34.904   1.000  17.014  1.00  0.81           O  
ATOM   2979  CB  TYR A 199      31.803   1.976  16.639  1.00  0.81           C  
ATOM   2980  CG  TYR A 199      30.657   2.832  17.033  1.00  0.81           C  
ATOM   2981  CD1 TYR A 199      30.780   4.219  17.043  1.00  0.81           C  
ATOM   2982  CD2 TYR A 199      29.476   2.239  17.382  1.00  0.81           C  
ATOM   2983  CE1 TYR A 199      29.693   4.994  17.404  1.00  0.81           C  
ATOM   2984  CE2 TYR A 199      28.410   3.002  17.737  1.00  0.81           C  
ATOM   2985  CZ  TYR A 199      28.504   4.373  17.748  1.00  0.81           C  
ATOM   2986  OH  TYR A 199      27.403   5.115  18.117  1.00  0.81           O  
ATOM   2987  H   TYR A 199      33.891   3.400  17.718  1.00  0.81           H  
ATOM   2988  HA  TYR A 199      32.145   1.131  18.585  1.00  0.81           H  
ATOM   2989 1HB  TYR A 199      32.376   2.509  15.883  1.00  0.81           H  
ATOM   2990 2HB  TYR A 199      31.414   1.064  16.180  1.00  0.81           H  
ATOM   2991  HD1 TYR A 199      31.727   4.688  16.765  1.00  0.81           H  
ATOM   2992  HD2 TYR A 199      29.392   1.152  17.374  1.00  0.81           H  
ATOM   2993  HE1 TYR A 199      29.765   6.075  17.417  1.00  0.81           H  
ATOM   2994  HE2 TYR A 199      27.484   2.523  18.010  1.00  0.81           H  
ATOM   2995  HH  TYR A 199      27.515   6.070  17.880  1.00  0.81           H  
ATOM   2996  N   SER A 200      33.365  -0.636  17.203  1.00  0.72           N  
ATOM   2997  CA  SER A 200      34.272  -1.622  16.608  1.00  0.72           C  
ATOM   2998  C   SER A 200      33.505  -2.493  15.597  1.00  0.72           C  
ATOM   2999  O   SER A 200      32.312  -2.742  15.759  1.00  0.72           O  
ATOM   3000  CB  SER A 200      34.969  -2.451  17.679  1.00  0.72           C  
ATOM   3001  OG  SER A 200      35.783  -1.642  18.549  1.00  0.72           O  
ATOM   3002  H   SER A 200      32.411  -0.889  17.491  1.00  0.72           H  
ATOM   3003  HA  SER A 200      35.052  -1.092  16.065  1.00  0.72           H  
ATOM   3004 1HB  SER A 200      34.235  -2.989  18.263  1.00  0.72           H  
ATOM   3005 2HB  SER A 200      35.601  -3.195  17.188  1.00  0.72           H  
ATOM   3006  HG  SER A 200      36.265  -2.269  19.102  1.00  0.72           H  
ATOM   3007  N   LEU A 201      34.187  -2.962  14.556  1.00  0.66           N  
ATOM   3008  CA  LEU A 201      33.531  -3.741  13.501  1.00  0.66           C  
ATOM   3009  C   LEU A 201      34.283  -5.016  13.159  1.00  0.66           C  
ATOM   3010  O   LEU A 201      35.506  -5.022  12.998  1.00  0.66           O  
ATOM   3011  CB  LEU A 201      33.396  -2.872  12.218  1.00  0.66           C  
ATOM   3012  CG  LEU A 201      32.659  -3.471  10.968  1.00  0.66           C  
ATOM   3013  CD1 LEU A 201      32.121  -2.330  10.090  1.00  0.66           C  
ATOM   3014  CD2 LEU A 201      33.569  -4.268  10.154  1.00  0.66           C  
ATOM   3015  H   LEU A 201      35.179  -2.743  14.488  1.00  0.66           H  
ATOM   3016  HA  LEU A 201      32.541  -4.024  13.840  1.00  0.66           H  
ATOM   3017 1HB  LEU A 201      32.851  -1.982  12.488  1.00  0.66           H  
ATOM   3018 2HB  LEU A 201      34.339  -2.578  11.907  1.00  0.66           H  
ATOM   3019  HG  LEU A 201      31.832  -4.097  11.307  1.00  0.66           H  
ATOM   3020 1HD1 LEU A 201      31.601  -2.751   9.225  1.00  0.66           H  
ATOM   3021 2HD1 LEU A 201      31.443  -1.694  10.629  1.00  0.66           H  
ATOM   3022 3HD1 LEU A 201      32.951  -1.729   9.740  1.00  0.66           H  
ATOM   3023 1HD2 LEU A 201      33.026  -4.664   9.300  1.00  0.66           H  
ATOM   3024 2HD2 LEU A 201      34.351  -3.649   9.821  1.00  0.66           H  
ATOM   3025 3HD2 LEU A 201      33.978  -5.059  10.715  1.00  0.66           H  
ATOM   3026  N   SER A 202      33.545  -6.110  13.069  1.00  0.63           N  
ATOM   3027  CA  SER A 202      34.141  -7.362  12.650  1.00  0.63           C  
ATOM   3028  C   SER A 202      33.664  -7.656  11.241  1.00  0.63           C  
ATOM   3029  O   SER A 202      32.502  -7.410  10.900  1.00  0.63           O  
ATOM   3030  CB  SER A 202      33.744  -8.490  13.581  1.00  0.63           C  
ATOM   3031  OG  SER A 202      34.233  -8.276  14.878  1.00  0.63           O  
ATOM   3032  H   SER A 202      32.542  -6.057  13.242  1.00  0.63           H  
ATOM   3033  HA  SER A 202      35.228  -7.265  12.634  1.00  0.63           H  
ATOM   3034 1HB  SER A 202      32.656  -8.571  13.607  1.00  0.63           H  
ATOM   3035 2HB  SER A 202      34.136  -9.429  13.191  1.00  0.63           H  
ATOM   3036  HG  SER A 202      35.182  -8.170  14.783  1.00  0.63           H  
ATOM   3037  N   SER A 203      34.536  -8.211  10.421  1.00  0.61           N  
ATOM   3038  CA  SER A 203      34.141  -8.573   9.074  1.00  0.61           C  
ATOM   3039  C   SER A 203      34.747  -9.901   8.689  1.00  0.61           C  
ATOM   3040  O   SER A 203      35.947 -10.119   8.862  1.00  0.61           O  
ATOM   3041  CB  SER A 203      34.575  -7.507   8.096  1.00  0.61           C  
ATOM   3042  OG  SER A 203      34.210  -7.846   6.789  1.00  0.61           O  
ATOM   3043  H   SER A 203      35.502  -8.333  10.719  1.00  0.61           H  
ATOM   3044  HA  SER A 203      33.061  -8.669   9.042  1.00  0.61           H  
ATOM   3045 1HB  SER A 203      34.125  -6.562   8.362  1.00  0.61           H  
ATOM   3046 2HB  SER A 203      35.649  -7.388   8.161  1.00  0.61           H  
ATOM   3047  HG  SER A 203      33.273  -7.628   6.716  1.00  0.61           H  
ATOM   3048  N   THR A 204      33.921 -10.799   8.182  1.00  0.60           N  
ATOM   3049  CA  THR A 204      34.414 -12.111   7.814  1.00  0.60           C  
ATOM   3050  C   THR A 204      34.247 -12.425   6.335  1.00  0.60           C  
ATOM   3051  O   THR A 204      33.195 -12.169   5.738  1.00  0.60           O  
ATOM   3052  CB  THR A 204      33.726 -13.207   8.651  1.00  0.60           C  
ATOM   3053  OG1 THR A 204      33.980 -12.978  10.045  1.00  0.60           O  
ATOM   3054  CG2 THR A 204      34.278 -14.580   8.272  1.00  0.60           C  
ATOM   3055  H   THR A 204      32.935 -10.553   8.062  1.00  0.60           H  
ATOM   3056  HA  THR A 204      35.479 -12.150   8.032  1.00  0.60           H  
ATOM   3057  HB  THR A 204      32.649 -13.185   8.476  1.00  0.60           H  
ATOM   3058  HG1 THR A 204      33.713 -13.751  10.548  1.00  0.60           H  
ATOM   3059 1HG2 THR A 204      33.797 -15.344   8.878  1.00  0.60           H  
ATOM   3060 2HG2 THR A 204      34.082 -14.788   7.223  1.00  0.60           H  
ATOM   3061 3HG2 THR A 204      35.353 -14.596   8.451  1.00  0.60           H  
ATOM   3062  N   LEU A 205      35.316 -12.967   5.753  1.00  0.61           N  
ATOM   3063  CA  LEU A 205      35.363 -13.457   4.380  1.00  0.61           C  
ATOM   3064  C   LEU A 205      35.308 -14.975   4.372  1.00  0.61           C  
ATOM   3065  O   LEU A 205      36.145 -15.604   5.012  1.00  0.61           O  
ATOM   3066  CB  LEU A 205      36.656 -13.019   3.707  1.00  0.61           C  
ATOM   3067  CG  LEU A 205      36.911 -13.571   2.309  1.00  0.61           C  
ATOM   3068  CD1 LEU A 205      35.877 -13.028   1.337  1.00  0.61           C  
ATOM   3069  CD2 LEU A 205      38.324 -13.209   1.889  1.00  0.61           C  
ATOM   3070  H   LEU A 205      36.153 -13.074   6.325  1.00  0.61           H  
ATOM   3071  HA  LEU A 205      34.510 -13.064   3.833  1.00  0.61           H  
ATOM   3072 1HB  LEU A 205      36.612 -11.966   3.613  1.00  0.61           H  
ATOM   3073 2HB  LEU A 205      37.494 -13.274   4.347  1.00  0.61           H  
ATOM   3074  HG  LEU A 205      36.804 -14.652   2.324  1.00  0.61           H  
ATOM   3075 1HD1 LEU A 205      36.062 -13.443   0.344  1.00  0.61           H  
ATOM   3076 2HD1 LEU A 205      34.877 -13.316   1.666  1.00  0.61           H  
ATOM   3077 3HD1 LEU A 205      35.943 -11.947   1.297  1.00  0.61           H  
ATOM   3078 1HD2 LEU A 205      38.504 -13.618   0.906  1.00  0.61           H  
ATOM   3079 2HD2 LEU A 205      38.437 -12.143   1.861  1.00  0.61           H  
ATOM   3080 3HD2 LEU A 205      39.040 -13.627   2.597  1.00  0.61           H  
ATOM   3081  N   THR A 206      34.354 -15.567   3.657  1.00  0.62           N  
ATOM   3082  CA  THR A 206      34.260 -17.030   3.619  1.00  0.62           C  
ATOM   3083  C   THR A 206      34.774 -17.620   2.305  1.00  0.62           C  
ATOM   3084  O   THR A 206      34.467 -17.132   1.216  1.00  0.62           O  
ATOM   3085  CB  THR A 206      32.816 -17.516   3.869  1.00  0.62           C  
ATOM   3086  OG1 THR A 206      32.385 -17.093   5.172  1.00  0.62           O  
ATOM   3087  CG2 THR A 206      32.757 -19.048   3.795  1.00  0.62           C  
ATOM   3088  H   THR A 206      33.674 -14.994   3.162  1.00  0.62           H  
ATOM   3089  HA  THR A 206      34.878 -17.437   4.417  1.00  0.62           H  
ATOM   3090  HB  THR A 206      32.150 -17.093   3.122  1.00  0.62           H  
ATOM   3091  HG1 THR A 206      33.011 -17.402   5.828  1.00  0.62           H  
ATOM   3092 1HG2 THR A 206      31.739 -19.379   3.981  1.00  0.62           H  
ATOM   3093 2HG2 THR A 206      33.065 -19.385   2.808  1.00  0.62           H  
ATOM   3094 3HG2 THR A 206      33.423 -19.478   4.549  1.00  0.62           H  
ATOM   3095  N   LEU A 207      35.606 -18.648   2.433  1.00  0.63           N  
ATOM   3096  CA  LEU A 207      36.191 -19.382   1.316  1.00  0.63           C  
ATOM   3097  C   LEU A 207      35.975 -20.882   1.545  1.00  0.63           C  
ATOM   3098  O   LEU A 207      35.868 -21.308   2.698  1.00  0.63           O  
ATOM   3099  CB  LEU A 207      37.697 -19.076   1.245  1.00  0.63           C  
ATOM   3100  CG  LEU A 207      38.090 -17.614   1.061  1.00  0.63           C  
ATOM   3101  CD1 LEU A 207      38.513 -17.047   2.437  1.00  0.63           C  
ATOM   3102  CD2 LEU A 207      39.192 -17.508   0.013  1.00  0.63           C  
ATOM   3103  H   LEU A 207      35.823 -18.970   3.375  1.00  0.63           H  
ATOM   3104  HA  LEU A 207      35.702 -19.086   0.389  1.00  0.63           H  
ATOM   3105 1HB  LEU A 207      38.139 -19.397   2.178  1.00  0.63           H  
ATOM   3106 2HB  LEU A 207      38.146 -19.641   0.470  1.00  0.63           H  
ATOM   3107  HG  LEU A 207      37.226 -17.043   0.714  1.00  0.63           H  
ATOM   3108 1HD1 LEU A 207      38.787 -16.011   2.332  1.00  0.63           H  
ATOM   3109 2HD1 LEU A 207      37.691 -17.133   3.147  1.00  0.63           H  
ATOM   3110 3HD1 LEU A 207      39.369 -17.604   2.811  1.00  0.63           H  
ATOM   3111 1HD2 LEU A 207      39.454 -16.468  -0.129  1.00  0.63           H  
ATOM   3112 2HD2 LEU A 207      40.060 -18.059   0.335  1.00  0.63           H  
ATOM   3113 3HD2 LEU A 207      38.834 -17.919  -0.930  1.00  0.63           H  
ATOM   3114  N   SER A 208      35.897 -21.726   0.512  1.00  0.65           N  
ATOM   3115  CA  SER A 208      35.902 -23.136   0.901  1.00  0.65           C  
ATOM   3116  C   SER A 208      37.349 -23.408   1.273  1.00  0.65           C  
ATOM   3117  O   SER A 208      38.214 -22.650   0.830  1.00  0.65           O  
ATOM   3118  CB  SER A 208      35.415 -24.041  -0.221  1.00  0.65           C  
ATOM   3119  OG  SER A 208      36.299 -24.033  -1.300  1.00  0.65           O  
ATOM   3120  H   SER A 208      35.922 -21.450  -0.486  1.00  0.65           H  
ATOM   3121  HA  SER A 208      35.272 -23.289   1.781  1.00  0.65           H  
ATOM   3122 1HB  SER A 208      35.321 -25.057   0.159  1.00  0.65           H  
ATOM   3123 2HB  SER A 208      34.430 -23.722  -0.553  1.00  0.65           H  
ATOM   3124  HG  SER A 208      36.161 -23.161  -1.749  1.00  0.65           H  
ATOM   3125  N   LYS A 209      37.658 -24.486   1.997  1.00  0.66           N  
ATOM   3126  CA  LYS A 209      39.079 -24.753   2.260  1.00  0.66           C  
ATOM   3127  C   LYS A 209      39.889 -24.732   0.972  1.00  0.66           C  
ATOM   3128  O   LYS A 209      40.995 -24.197   0.930  1.00  0.66           O  
ATOM   3129  CB  LYS A 209      39.299 -26.067   2.999  1.00  0.66           C  
ATOM   3130  CG  LYS A 209      40.771 -26.402   3.272  1.00  0.66           C  
ATOM   3131  CD  LYS A 209      41.340 -27.424   2.286  1.00  0.66           C  
ATOM   3132  CE  LYS A 209      40.776 -28.826   2.541  1.00  0.66           C  
ATOM   3133  NZ  LYS A 209      41.327 -29.839   1.581  1.00  0.66           N  
ATOM   3134  H   LYS A 209      36.932 -25.095   2.376  1.00  0.66           H  
ATOM   3135  HA  LYS A 209      39.463 -23.957   2.892  1.00  0.66           H  
ATOM   3136 1HB  LYS A 209      38.815 -26.014   3.970  1.00  0.66           H  
ATOM   3137 2HB  LYS A 209      38.851 -26.886   2.437  1.00  0.66           H  
ATOM   3138 1HG  LYS A 209      41.363 -25.490   3.189  1.00  0.66           H  
ATOM   3139 2HG  LYS A 209      40.876 -26.786   4.280  1.00  0.66           H  
ATOM   3140 1HD  LYS A 209      41.114 -27.120   1.266  1.00  0.66           H  
ATOM   3141 2HD  LYS A 209      42.422 -27.462   2.401  1.00  0.66           H  
ATOM   3142 1HE  LYS A 209      41.023 -29.128   3.561  1.00  0.66           H  
ATOM   3143 2HE  LYS A 209      39.691 -28.795   2.438  1.00  0.66           H  
ATOM   3144 1HZ  LYS A 209      40.929 -30.745   1.783  1.00  0.66           H  
ATOM   3145 2HZ  LYS A 209      41.091 -29.571   0.635  1.00  0.66           H  
ATOM   3146 3HZ  LYS A 209      42.331 -29.883   1.677  1.00  0.66           H  
ATOM   3147  N   ALA A 210      39.328 -25.314  -0.088  1.00  0.66           N  
ATOM   3148  CA  ALA A 210      39.990 -25.385  -1.377  1.00  0.66           C  
ATOM   3149  C   ALA A 210      40.307 -24.000  -1.926  1.00  0.66           C  
ATOM   3150  O   ALA A 210      41.324 -23.814  -2.595  1.00  0.66           O  
ATOM   3151  CB  ALA A 210      39.123 -26.129  -2.368  1.00  0.66           C  
ATOM   3152  H   ALA A 210      38.405 -25.717   0.011  1.00  0.66           H  
ATOM   3153  HA  ALA A 210      40.931 -25.919  -1.243  1.00  0.66           H  
ATOM   3154 1HB  ALA A 210      39.640 -26.198  -3.324  1.00  0.66           H  
ATOM   3155 2HB  ALA A 210      38.917 -27.130  -1.991  1.00  0.66           H  
ATOM   3156 3HB  ALA A 210      38.184 -25.589  -2.501  1.00  0.66           H  
ATOM   3157  N   ASP A 211      39.467 -23.008  -1.649  1.00  0.67           N  
ATOM   3158  CA  ASP A 211      39.714 -21.712  -2.249  1.00  0.67           C  
ATOM   3159  C   ASP A 211      40.749 -21.039  -1.403  1.00  0.67           C  
ATOM   3160  O   ASP A 211      41.650 -20.357  -1.911  1.00  0.67           O  
ATOM   3161  CB  ASP A 211      38.441 -20.869  -2.276  1.00  0.67           C  
ATOM   3162  CG  ASP A 211      37.312 -21.439  -3.122  1.00  0.67           C  
ATOM   3163  OD1 ASP A 211      37.480 -21.739  -4.325  1.00  0.67           O  
ATOM   3164  OD2 ASP A 211      36.239 -21.583  -2.521  1.00  0.67           O  
ATOM   3165  H   ASP A 211      38.686 -23.144  -1.019  1.00  0.67           H  
ATOM   3166  HA  ASP A 211      40.104 -21.833  -3.240  1.00  0.67           H  
ATOM   3167 1HB  ASP A 211      38.068 -20.805  -1.282  1.00  0.67           H  
ATOM   3168 2HB  ASP A 211      38.671 -19.858  -2.613  1.00  0.67           H  
ATOM   3169  N   TYR A 212      40.686 -21.292  -0.110  1.00  0.67           N  
ATOM   3170  CA  TYR A 212      41.650 -20.715   0.777  1.00  0.67           C  
ATOM   3171  C   TYR A 212      43.049 -21.128   0.334  1.00  0.67           C  
ATOM   3172  O   TYR A 212      43.941 -20.289   0.203  1.00  0.67           O  
ATOM   3173  CB  TYR A 212      41.382 -21.040   2.226  1.00  0.67           C  
ATOM   3174  CG  TYR A 212      42.408 -20.459   3.177  1.00  0.67           C  
ATOM   3175  CD1 TYR A 212      42.343 -19.112   3.528  1.00  0.67           C  
ATOM   3176  CD2 TYR A 212      43.413 -21.255   3.687  1.00  0.67           C  
ATOM   3177  CE1 TYR A 212      43.292 -18.566   4.371  1.00  0.67           C  
ATOM   3178  CE2 TYR A 212      44.353 -20.715   4.537  1.00  0.67           C  
ATOM   3179  CZ  TYR A 212      44.304 -19.374   4.872  1.00  0.67           C  
ATOM   3180  OH  TYR A 212      45.262 -18.836   5.709  1.00  0.67           O  
ATOM   3181  H   TYR A 212      39.935 -21.884   0.260  1.00  0.67           H  
ATOM   3182  HA  TYR A 212      41.556 -19.651   0.678  1.00  0.67           H  
ATOM   3183 1HB  TYR A 212      40.431 -20.622   2.468  1.00  0.67           H  
ATOM   3184 2HB  TYR A 212      41.334 -22.117   2.377  1.00  0.67           H  
ATOM   3185  HD1 TYR A 212      41.550 -18.485   3.125  1.00  0.67           H  
ATOM   3186  HD2 TYR A 212      43.467 -22.316   3.414  1.00  0.67           H  
ATOM   3187  HE1 TYR A 212      43.246 -17.509   4.632  1.00  0.67           H  
ATOM   3188  HE2 TYR A 212      45.148 -21.352   4.933  1.00  0.67           H  
ATOM   3189  HH  TYR A 212      45.824 -19.541   6.050  1.00  0.67           H  
ATOM   3190  N   GLU A 213      43.210 -22.453   0.116  1.00  0.67           N  
ATOM   3191  CA  GLU A 213      44.481 -23.051  -0.300  1.00  0.67           C  
ATOM   3192  C   GLU A 213      44.933 -22.662  -1.724  1.00  0.67           C  
ATOM   3193  O   GLU A 213      46.132 -22.508  -1.966  1.00  0.67           O  
ATOM   3194  CB  GLU A 213      44.394 -24.576  -0.178  1.00  0.67           C  
ATOM   3195  CG  GLU A 213      44.305 -25.103   1.277  1.00  0.67           C  
ATOM   3196  CD  GLU A 213      45.519 -24.807   2.141  1.00  0.67           C  
ATOM   3197  OE1 GLU A 213      46.617 -25.119   1.741  1.00  0.67           O  
ATOM   3198  OE2 GLU A 213      45.337 -24.270   3.207  1.00  0.67           O  
ATOM   3199  H   GLU A 213      42.410 -23.062   0.263  1.00  0.67           H  
ATOM   3200  HA  GLU A 213      45.242 -22.718   0.391  1.00  0.67           H  
ATOM   3201 1HB  GLU A 213      43.506 -24.925  -0.711  1.00  0.67           H  
ATOM   3202 2HB  GLU A 213      45.263 -25.028  -0.653  1.00  0.67           H  
ATOM   3203 1HG  GLU A 213      43.431 -24.653   1.750  1.00  0.67           H  
ATOM   3204 2HG  GLU A 213      44.146 -26.176   1.241  1.00  0.67           H  
ATOM   3205  N   LYS A 214      44.004 -22.492  -2.676  1.00  0.67           N  
ATOM   3206  CA  LYS A 214      44.411 -22.076  -4.028  1.00  0.67           C  
ATOM   3207  C   LYS A 214      45.039 -20.679  -4.042  1.00  0.67           C  
ATOM   3208  O   LYS A 214      45.970 -20.420  -4.809  1.00  0.67           O  
ATOM   3209  CB  LYS A 214      43.226 -22.086  -5.010  1.00  0.67           C  
ATOM   3210  CG  LYS A 214      42.724 -23.472  -5.497  1.00  0.67           C  
ATOM   3211  CD  LYS A 214      41.580 -23.303  -6.529  1.00  0.67           C  
ATOM   3212  CE  LYS A 214      40.350 -22.787  -5.798  1.00  0.67           C  
ATOM   3213  NZ  LYS A 214      39.117 -22.669  -6.610  1.00  0.67           N  
ATOM   3214  H   LYS A 214      43.021 -22.679  -2.483  1.00  0.67           H  
ATOM   3215  HA  LYS A 214      45.163 -22.778  -4.385  1.00  0.67           H  
ATOM   3216 1HB  LYS A 214      42.377 -21.586  -4.536  1.00  0.67           H  
ATOM   3217 2HB  LYS A 214      43.491 -21.501  -5.889  1.00  0.67           H  
ATOM   3218 1HG  LYS A 214      43.548 -23.998  -5.975  1.00  0.67           H  
ATOM   3219 2HG  LYS A 214      42.381 -24.069  -4.671  1.00  0.67           H  
ATOM   3220 1HD  LYS A 214      41.870 -22.592  -7.303  1.00  0.67           H  
ATOM   3221 2HD  LYS A 214      41.352 -24.261  -6.995  1.00  0.67           H  
ATOM   3222 1HE  LYS A 214      40.147 -23.459  -4.968  1.00  0.67           H  
ATOM   3223 2HE  LYS A 214      40.591 -21.802  -5.407  1.00  0.67           H  
ATOM   3224 1HZ  LYS A 214      38.385 -22.302  -5.950  1.00  0.67           H  
ATOM   3225 2HZ  LYS A 214      39.251 -22.026  -7.374  1.00  0.67           H  
ATOM   3226 3HZ  LYS A 214      38.842 -23.567  -6.968  1.00  0.67           H  
ATOM   3227  N   HIS A 215      44.519 -19.785  -3.200  1.00  0.67           N  
ATOM   3228  CA  HIS A 215      44.972 -18.391  -3.122  1.00  0.67           C  
ATOM   3229  C   HIS A 215      46.218 -18.185  -2.242  1.00  0.67           C  
ATOM   3230  O   HIS A 215      46.578 -19.046  -1.432  1.00  0.67           O  
ATOM   3231  CB  HIS A 215      43.827 -17.520  -2.651  1.00  0.67           C  
ATOM   3232  CG  HIS A 215      42.704 -17.423  -3.653  1.00  0.67           C  
ATOM   3233  ND1 HIS A 215      42.880 -16.867  -4.902  1.00  0.67           N  
ATOM   3234  CD2 HIS A 215      41.393 -17.769  -3.577  1.00  0.67           C  
ATOM   3235  CE1 HIS A 215      41.735 -16.880  -5.554  1.00  0.67           C  
ATOM   3236  NE2 HIS A 215      40.811 -17.421  -4.773  1.00  0.67           N  
ATOM   3237  H   HIS A 215      43.736 -20.074  -2.607  1.00  0.67           H  
ATOM   3238  HA  HIS A 215      45.236 -18.048  -4.124  1.00  0.67           H  
ATOM   3239 1HB  HIS A 215      43.421 -17.936  -1.745  1.00  0.67           H  
ATOM   3240 2HB  HIS A 215      44.206 -16.527  -2.428  1.00  0.67           H  
ATOM   3241  HD1 HIS A 215      43.743 -16.418  -5.232  1.00  0.67           H  
ATOM   3242  HD2 HIS A 215      40.790 -18.218  -2.792  1.00  0.67           H  
ATOM   3243  HE1 HIS A 215      41.676 -16.477  -6.564  1.00  0.67           H  
ATOM   3244  N   LYS A 216      46.908 -17.045  -2.404  1.00  0.66           N  
ATOM   3245  CA  LYS A 216      48.124 -16.811  -1.626  1.00  0.66           C  
ATOM   3246  C   LYS A 216      48.040 -15.619  -0.682  1.00  0.66           C  
ATOM   3247  O   LYS A 216      48.516 -15.693   0.450  1.00  0.66           O  
ATOM   3248  CB  LYS A 216      49.323 -16.604  -2.553  1.00  0.66           C  
ATOM   3249  CG  LYS A 216      49.707 -17.818  -3.387  1.00  0.66           C  
ATOM   3250  CD  LYS A 216      50.934 -17.527  -4.243  1.00  0.66           C  
ATOM   3251  CE  LYS A 216      51.343 -18.739  -5.072  1.00  0.66           C  
ATOM   3252  NZ  LYS A 216      52.524 -18.443  -5.936  1.00  0.66           N  
ATOM   3253  H   LYS A 216      46.599 -16.324  -3.070  1.00  0.66           H  
ATOM   3254  HA  LYS A 216      48.316 -17.693  -1.015  1.00  0.66           H  
ATOM   3255 1HB  LYS A 216      49.104 -15.784  -3.240  1.00  0.66           H  
ATOM   3256 2HB  LYS A 216      50.191 -16.312  -1.961  1.00  0.66           H  
ATOM   3257 1HG  LYS A 216      49.918 -18.662  -2.727  1.00  0.66           H  
ATOM   3258 2HG  LYS A 216      48.874 -18.089  -4.039  1.00  0.66           H  
ATOM   3259 1HD  LYS A 216      50.712 -16.696  -4.915  1.00  0.66           H  
ATOM   3260 2HD  LYS A 216      51.766 -17.240  -3.599  1.00  0.66           H  
ATOM   3261 1HE  LYS A 216      51.593 -19.560  -4.403  1.00  0.66           H  
ATOM   3262 2HE  LYS A 216      50.508 -19.036  -5.705  1.00  0.66           H  
ATOM   3263 1HZ  LYS A 216      52.766 -19.264  -6.469  1.00  0.66           H  
ATOM   3264 2HZ  LYS A 216      52.298 -17.686  -6.566  1.00  0.66           H  
ATOM   3265 3HZ  LYS A 216      53.306 -18.174  -5.356  1.00  0.66           H  
ATOM   3266  N   VAL A 217      47.439 -14.520  -1.135  1.00  0.64           N  
ATOM   3267  CA  VAL A 217      47.417 -13.317  -0.296  1.00  0.64           C  
ATOM   3268  C   VAL A 217      46.023 -12.827   0.039  1.00  0.64           C  
ATOM   3269  O   VAL A 217      45.157 -12.689  -0.822  1.00  0.64           O  
ATOM   3270  CB  VAL A 217      48.234 -12.179  -0.937  1.00  0.64           C  
ATOM   3271  CG1 VAL A 217      48.129 -10.897  -0.077  1.00  0.64           C  
ATOM   3272  CG2 VAL A 217      49.696 -12.621  -1.033  1.00  0.64           C  
ATOM   3273  H   VAL A 217      47.029 -14.512  -2.076  1.00  0.64           H  
ATOM   3274  HA  VAL A 217      47.906 -13.556   0.646  1.00  0.64           H  
ATOM   3275  HB  VAL A 217      47.845 -11.957  -1.928  1.00  0.64           H  
ATOM   3276 1HG1 VAL A 217      48.717 -10.104  -0.535  1.00  0.64           H  
ATOM   3277 2HG1 VAL A 217      47.090 -10.575  -0.010  1.00  0.64           H  
ATOM   3278 3HG1 VAL A 217      48.511 -11.097   0.926  1.00  0.64           H  
ATOM   3279 1HG2 VAL A 217      50.285 -11.825  -1.481  1.00  0.64           H  
ATOM   3280 2HG2 VAL A 217      50.071 -12.836  -0.030  1.00  0.64           H  
ATOM   3281 3HG2 VAL A 217      49.775 -13.514  -1.648  1.00  0.64           H  
ATOM   3282  N   TYR A 218      45.815 -12.540   1.312  1.00  0.63           N  
ATOM   3283  CA  TYR A 218      44.522 -12.063   1.769  1.00  0.63           C  
ATOM   3284  C   TYR A 218      44.628 -10.639   2.253  1.00  0.63           C  
ATOM   3285  O   TYR A 218      45.619 -10.270   2.886  1.00  0.63           O  
ATOM   3286  CB  TYR A 218      44.040 -12.983   2.866  1.00  0.63           C  
ATOM   3287  CG  TYR A 218      43.788 -14.323   2.320  1.00  0.63           C  
ATOM   3288  CD1 TYR A 218      44.825 -15.253   2.199  1.00  0.63           C  
ATOM   3289  CD2 TYR A 218      42.538 -14.626   1.901  1.00  0.63           C  
ATOM   3290  CE1 TYR A 218      44.557 -16.478   1.632  1.00  0.63           C  
ATOM   3291  CE2 TYR A 218      42.289 -15.825   1.355  1.00  0.63           C  
ATOM   3292  CZ  TYR A 218      43.283 -16.744   1.213  1.00  0.63           C  
ATOM   3293  OH  TYR A 218      42.971 -17.916   0.650  1.00  0.63           O  
ATOM   3294  H   TYR A 218      46.583 -12.660   1.977  1.00  0.63           H  
ATOM   3295  HA  TYR A 218      43.813 -12.081   0.940  1.00  0.63           H  
ATOM   3296 1HB  TYR A 218      44.810 -13.058   3.612  1.00  0.63           H  
ATOM   3297 2HB  TYR A 218      43.131 -12.600   3.326  1.00  0.63           H  
ATOM   3298  HD1 TYR A 218      45.838 -15.006   2.535  1.00  0.63           H  
ATOM   3299  HD2 TYR A 218      41.738 -13.893   2.000  1.00  0.63           H  
ATOM   3300  HE1 TYR A 218      45.331 -17.217   1.509  1.00  0.63           H  
ATOM   3301  HE2 TYR A 218      41.298 -16.055   1.024  1.00  0.63           H  
ATOM   3302  HH  TYR A 218      43.729 -18.548   0.604  1.00  0.63           H  
ATOM   3303  N   ALA A 219      43.590  -9.838   2.006  1.00  0.62           N  
ATOM   3304  CA  ALA A 219      43.624  -8.459   2.460  1.00  0.62           C  
ATOM   3305  C   ALA A 219      42.257  -7.880   2.810  1.00  0.62           C  
ATOM   3306  O   ALA A 219      41.207  -8.272   2.294  1.00  0.62           O  
ATOM   3307  CB  ALA A 219      44.267  -7.596   1.390  1.00  0.62           C  
ATOM   3308  H   ALA A 219      42.812 -10.163   1.436  1.00  0.62           H  
ATOM   3309  HA  ALA A 219      44.226  -8.427   3.358  1.00  0.62           H  
ATOM   3310 1HB  ALA A 219      44.337  -6.571   1.748  1.00  0.62           H  
ATOM   3311 2HB  ALA A 219      45.261  -7.972   1.169  1.00  0.62           H  
ATOM   3312 3HB  ALA A 219      43.667  -7.628   0.497  1.00  0.62           H  
ATOM   3313  N   CYS A 220      42.317  -6.877   3.672  1.00  0.62           N  
ATOM   3314  CA  CYS A 220      41.154  -6.147   4.158  1.00  0.62           C  
ATOM   3315  C   CYS A 220      41.347  -4.674   3.906  1.00  0.62           C  
ATOM   3316  O   CYS A 220      42.349  -4.086   4.325  1.00  0.62           O  
ATOM   3317  CB  CYS A 220      40.976  -6.366   5.667  1.00  0.62           C  
ATOM   3318  SG  CYS A 220      39.578  -5.534   6.418  1.00  0.62           S  
ATOM   3319  H   CYS A 220      43.243  -6.619   4.009  1.00  0.62           H  
ATOM   3320  HA  CYS A 220      40.262  -6.488   3.631  1.00  0.62           H  
ATOM   3321 1HB  CYS A 220      40.881  -7.432   5.856  1.00  0.62           H  
ATOM   3322 2HB  CYS A 220      41.860  -6.011   6.184  1.00  0.62           H  
ATOM   3323  N   GLU A 221      40.406  -4.088   3.176  1.00  0.63           N  
ATOM   3324  CA  GLU A 221      40.465  -2.676   2.844  1.00  0.63           C  
ATOM   3325  C   GLU A 221      39.356  -1.963   3.595  1.00  0.63           C  
ATOM   3326  O   GLU A 221      38.178  -2.324   3.483  1.00  0.63           O  
ATOM   3327  CB  GLU A 221      40.356  -2.457   1.328  1.00  0.63           C  
ATOM   3328  CG  GLU A 221      40.453  -0.989   0.894  1.00  0.63           C  
ATOM   3329  CD  GLU A 221      40.385  -0.779  -0.621  1.00  0.63           C  
ATOM   3330  OE1 GLU A 221      41.245  -1.275  -1.339  1.00  0.63           O  
ATOM   3331  OE2 GLU A 221      39.464  -0.140  -1.062  1.00  0.63           O  
ATOM   3332  H   GLU A 221      39.606  -4.638   2.864  1.00  0.63           H  
ATOM   3333  HA  GLU A 221      41.415  -2.272   3.181  1.00  0.63           H  
ATOM   3334 1HB  GLU A 221      41.155  -3.005   0.828  1.00  0.63           H  
ATOM   3335 2HB  GLU A 221      39.411  -2.858   0.971  1.00  0.63           H  
ATOM   3336 1HG  GLU A 221      39.632  -0.440   1.357  1.00  0.63           H  
ATOM   3337 2HG  GLU A 221      41.386  -0.570   1.277  1.00  0.63           H  
ATOM   3338  N   VAL A 222      39.729  -0.956   4.372  1.00  0.65           N  
ATOM   3339  CA  VAL A 222      38.750  -0.269   5.193  1.00  0.65           C  
ATOM   3340  C   VAL A 222      38.578   1.207   4.891  1.00  0.65           C  
ATOM   3341  O   VAL A 222      39.547   1.966   4.810  1.00  0.65           O  
ATOM   3342  CB  VAL A 222      39.107  -0.464   6.663  1.00  0.65           C  
ATOM   3343  CG1 VAL A 222      38.147   0.299   7.510  1.00  0.65           C  
ATOM   3344  CG2 VAL A 222      39.103  -1.955   6.963  1.00  0.65           C  
ATOM   3345  H   VAL A 222      40.715  -0.701   4.422  1.00  0.65           H  
ATOM   3346  HA  VAL A 222      37.786  -0.749   5.032  1.00  0.65           H  
ATOM   3347  HB  VAL A 222      40.062  -0.086   6.861  1.00  0.65           H  
ATOM   3348 1HG1 VAL A 222      38.408   0.144   8.540  1.00  0.65           H  
ATOM   3349 2HG1 VAL A 222      38.204   1.360   7.280  1.00  0.65           H  
ATOM   3350 3HG1 VAL A 222      37.141  -0.052   7.314  1.00  0.65           H  
ATOM   3351 1HG2 VAL A 222      39.353  -2.127   7.998  1.00  0.65           H  
ATOM   3352 2HG2 VAL A 222      38.139  -2.351   6.757  1.00  0.65           H  
ATOM   3353 3HG2 VAL A 222      39.836  -2.457   6.339  1.00  0.65           H  
ATOM   3354  N   THR A 223      37.311   1.600   4.735  1.00  0.68           N  
ATOM   3355  CA  THR A 223      36.930   2.979   4.469  1.00  0.68           C  
ATOM   3356  C   THR A 223      36.266   3.583   5.697  1.00  0.68           C  
ATOM   3357  O   THR A 223      35.402   2.973   6.337  1.00  0.68           O  
ATOM   3358  CB  THR A 223      35.988   3.093   3.253  1.00  0.68           C  
ATOM   3359  OG1 THR A 223      36.653   2.623   2.075  1.00  0.68           O  
ATOM   3360  CG2 THR A 223      35.550   4.530   3.041  1.00  0.68           C  
ATOM   3361  H   THR A 223      36.578   0.895   4.835  1.00  0.68           H  
ATOM   3362  HA  THR A 223      37.829   3.557   4.257  1.00  0.68           H  
ATOM   3363  HB  THR A 223      35.113   2.483   3.424  1.00  0.68           H  
ATOM   3364  HG1 THR A 223      36.799   1.678   2.140  1.00  0.68           H  
ATOM   3365 1HG2 THR A 223      34.884   4.578   2.180  1.00  0.68           H  
ATOM   3366 2HG2 THR A 223      35.021   4.890   3.921  1.00  0.68           H  
ATOM   3367 3HG2 THR A 223      36.424   5.155   2.859  1.00  0.68           H  
ATOM   3368  N   HIS A 224      36.704   4.781   6.052  1.00  0.71           N  
ATOM   3369  CA  HIS A 224      36.182   5.479   7.212  1.00  0.71           C  
ATOM   3370  C   HIS A 224      36.454   6.981   7.127  1.00  0.71           C  
ATOM   3371  O   HIS A 224      37.452   7.420   6.562  1.00  0.71           O  
ATOM   3372  CB  HIS A 224      36.712   4.881   8.518  1.00  0.71           C  
ATOM   3373  CG  HIS A 224      36.005   5.437   9.682  1.00  0.71           C  
ATOM   3374  ND1 HIS A 224      36.390   6.594  10.275  1.00  0.71           N  
ATOM   3375  CD2 HIS A 224      34.885   5.041  10.322  1.00  0.71           C  
ATOM   3376  CE1 HIS A 224      35.559   6.880  11.250  1.00  0.71           C  
ATOM   3377  NE2 HIS A 224      34.626   5.953  11.291  1.00  0.71           N  
ATOM   3378  H   HIS A 224      37.418   5.227   5.491  1.00  0.71           H  
ATOM   3379  HA  HIS A 224      35.098   5.358   7.236  1.00  0.71           H  
ATOM   3380 1HB  HIS A 224      36.586   3.796   8.521  1.00  0.71           H  
ATOM   3381 2HB  HIS A 224      37.771   5.097   8.619  1.00  0.71           H  
ATOM   3382  HD2 HIS A 224      34.287   4.186  10.106  1.00  0.71           H  
ATOM   3383  HE1 HIS A 224      35.649   7.744  11.864  1.00  0.71           H  
ATOM   3384  HE2 HIS A 224      33.804   5.887  11.917  1.00  0.71           H  
ATOM   3385  N   GLN A 225      35.567   7.769   7.725  1.00  0.74           N  
ATOM   3386  CA  GLN A 225      35.654   9.232   7.752  1.00  0.74           C  
ATOM   3387  C   GLN A 225      36.945   9.768   8.390  1.00  0.74           C  
ATOM   3388  O   GLN A 225      37.388  10.870   8.069  1.00  0.74           O  
ATOM   3389  CB  GLN A 225      34.455   9.790   8.530  1.00  0.74           C  
ATOM   3390  CG  GLN A 225      33.109   9.614   7.832  1.00  0.74           C  
ATOM   3391  CD  GLN A 225      31.934  10.129   8.668  1.00  0.74           C  
ATOM   3392  OE1 GLN A 225      32.093  11.042   9.485  1.00  0.74           O  
ATOM   3393  NE2 GLN A 225      30.754   9.549   8.462  1.00  0.74           N  
ATOM   3394  H   GLN A 225      34.781   7.330   8.184  1.00  0.74           H  
ATOM   3395  HA  GLN A 225      35.614   9.592   6.725  1.00  0.74           H  
ATOM   3396 1HB  GLN A 225      34.398   9.301   9.503  1.00  0.74           H  
ATOM   3397 2HB  GLN A 225      34.607  10.854   8.709  1.00  0.74           H  
ATOM   3398 1HG  GLN A 225      33.125  10.162   6.890  1.00  0.74           H  
ATOM   3399 2HG  GLN A 225      32.950   8.550   7.644  1.00  0.74           H  
ATOM   3400 1HE2 GLN A 225      29.944   9.843   8.972  1.00  0.74           H  
ATOM   3401 2HE2 GLN A 225      30.658   8.804   7.786  1.00  0.74           H  
ATOM   3402  N   GLY A 226      37.543   8.999   9.296  1.00  0.75           N  
ATOM   3403  CA  GLY A 226      38.767   9.401   9.974  1.00  0.75           C  
ATOM   3404  C   GLY A 226      40.039   9.057   9.191  1.00  0.75           C  
ATOM   3405  O   GLY A 226      41.145   9.309   9.677  1.00  0.75           O  
ATOM   3406  H   GLY A 226      37.134   8.104   9.538  1.00  0.75           H  
ATOM   3407 1HA  GLY A 226      38.738  10.475  10.152  1.00  0.75           H  
ATOM   3408 2HA  GLY A 226      38.797   8.926  10.948  1.00  0.75           H  
ATOM   3409  N   LEU A 227      39.895   8.454   8.011  1.00  0.75           N  
ATOM   3410  CA  LEU A 227      41.018   8.075   7.165  1.00  0.75           C  
ATOM   3411  C   LEU A 227      41.238   9.060   6.019  1.00  0.75           C  
ATOM   3412  O   LEU A 227      40.285   9.521   5.393  1.00  0.75           O  
ATOM   3413  CB  LEU A 227      40.781   6.681   6.579  1.00  0.75           C  
ATOM   3414  CG  LEU A 227      40.770   5.499   7.529  1.00  0.75           C  
ATOM   3415  CD1 LEU A 227      40.278   4.267   6.818  1.00  0.75           C  
ATOM   3416  CD2 LEU A 227      42.202   5.239   7.946  1.00  0.75           C  
ATOM   3417  H   LEU A 227      38.958   8.255   7.656  1.00  0.75           H  
ATOM   3418  HA  LEU A 227      41.921   8.053   7.775  1.00  0.75           H  
ATOM   3419 1HB  LEU A 227      39.842   6.683   6.027  1.00  0.75           H  
ATOM   3420 2HB  LEU A 227      41.563   6.506   5.903  1.00  0.75           H  
ATOM   3421  HG  LEU A 227      40.134   5.702   8.384  1.00  0.75           H  
ATOM   3422 1HD1 LEU A 227      40.299   3.419   7.499  1.00  0.75           H  
ATOM   3423 2HD1 LEU A 227      39.277   4.423   6.479  1.00  0.75           H  
ATOM   3424 3HD1 LEU A 227      40.920   4.066   5.963  1.00  0.75           H  
ATOM   3425 1HD2 LEU A 227      42.245   4.374   8.606  1.00  0.75           H  
ATOM   3426 2HD2 LEU A 227      42.793   5.037   7.050  1.00  0.75           H  
ATOM   3427 3HD2 LEU A 227      42.605   6.114   8.456  1.00  0.75           H  
ATOM   3428  N   SER A 228      42.507   9.341   5.694  1.00  0.73           N  
ATOM   3429  CA  SER A 228      42.826  10.197   4.542  1.00  0.73           C  
ATOM   3430  C   SER A 228      42.700   9.432   3.221  1.00  0.73           C  
ATOM   3431  O   SER A 228      42.613  10.019   2.142  1.00  0.73           O  
ATOM   3432  CB  SER A 228      44.229  10.745   4.674  1.00  0.73           C  
ATOM   3433  OG  SER A 228      45.172   9.715   4.577  1.00  0.73           O  
ATOM   3434  H   SER A 228      43.259   8.958   6.251  1.00  0.73           H  
ATOM   3435  HA  SER A 228      42.120  11.029   4.525  1.00  0.73           H  
ATOM   3436 1HB  SER A 228      44.402  11.473   3.884  1.00  0.73           H  
ATOM   3437 2HB  SER A 228      44.337  11.260   5.627  1.00  0.73           H  
ATOM   3438  HG  SER A 228      44.963   9.241   3.760  1.00  0.73           H  
ATOM   3439  N   SER A 229      42.699   8.114   3.335  1.00  0.71           N  
ATOM   3440  CA  SER A 229      42.545   7.190   2.227  1.00  0.71           C  
ATOM   3441  C   SER A 229      42.166   5.855   2.861  1.00  0.71           C  
ATOM   3442  O   SER A 229      42.501   5.639   4.020  1.00  0.71           O  
ATOM   3443  CB  SER A 229      43.843   7.062   1.451  1.00  0.71           C  
ATOM   3444  OG  SER A 229      44.821   6.416   2.218  1.00  0.71           O  
ATOM   3445  H   SER A 229      42.787   7.735   4.265  1.00  0.71           H  
ATOM   3446  HA  SER A 229      41.756   7.555   1.578  1.00  0.71           H  
ATOM   3447 1HB  SER A 229      43.678   6.514   0.533  1.00  0.71           H  
ATOM   3448 2HB  SER A 229      44.194   8.052   1.173  1.00  0.71           H  
ATOM   3449  HG  SER A 229      44.516   5.493   2.314  1.00  0.71           H  
ATOM   3450  N   PRO A 230      41.575   4.899   2.142  1.00  0.68           N  
ATOM   3451  CA  PRO A 230      41.294   3.581   2.661  1.00  0.68           C  
ATOM   3452  C   PRO A 230      42.578   2.954   3.171  1.00  0.68           C  
ATOM   3453  O   PRO A 230      43.648   3.154   2.583  1.00  0.68           O  
ATOM   3454  CB  PRO A 230      40.733   2.848   1.444  1.00  0.68           C  
ATOM   3455  CG  PRO A 230      40.146   3.951   0.580  1.00  0.68           C  
ATOM   3456  CD  PRO A 230      41.087   5.135   0.767  1.00  0.68           C  
ATOM   3457  HA  PRO A 230      40.550   3.665   3.463  1.00  0.68           H  
ATOM   3458 1HB  PRO A 230      41.524   2.270   0.944  1.00  0.68           H  
ATOM   3459 2HB  PRO A 230      39.970   2.124   1.775  1.00  0.68           H  
ATOM   3460 1HG  PRO A 230      40.082   3.611  -0.467  1.00  0.68           H  
ATOM   3461 2HG  PRO A 230      39.115   4.163   0.908  1.00  0.68           H  
ATOM   3462 1HD  PRO A 230      41.903   5.091   0.035  1.00  0.68           H  
ATOM   3463 2HD  PRO A 230      40.499   6.053   0.693  1.00  0.68           H  
ATOM   3464  N   VAL A 231      42.469   2.195   4.249  1.00  0.66           N  
ATOM   3465  CA  VAL A 231      43.635   1.544   4.835  1.00  0.66           C  
ATOM   3466  C   VAL A 231      43.610   0.080   4.465  1.00  0.66           C  
ATOM   3467  O   VAL A 231      42.549  -0.547   4.514  1.00  0.66           O  
ATOM   3468  CB  VAL A 231      43.640   1.714   6.369  1.00  0.66           C  
ATOM   3469  CG1 VAL A 231      42.408   1.127   6.937  1.00  0.66           C  
ATOM   3470  CG2 VAL A 231      44.851   1.029   6.982  1.00  0.66           C  
ATOM   3471  H   VAL A 231      41.542   2.073   4.660  1.00  0.66           H  
ATOM   3472  HA  VAL A 231      44.538   1.997   4.426  1.00  0.66           H  
ATOM   3473  HB  VAL A 231      43.654   2.775   6.606  1.00  0.66           H  
ATOM   3474 1HG1 VAL A 231      42.395   1.264   8.019  1.00  0.66           H  
ATOM   3475 2HG1 VAL A 231      41.552   1.627   6.495  1.00  0.66           H  
ATOM   3476 3HG1 VAL A 231      42.382   0.063   6.702  1.00  0.66           H  
ATOM   3477 1HG2 VAL A 231      44.834   1.168   8.062  1.00  0.66           H  
ATOM   3478 2HG2 VAL A 231      44.830  -0.040   6.761  1.00  0.66           H  
ATOM   3479 3HG2 VAL A 231      45.762   1.466   6.573  1.00  0.66           H  
ATOM   3480  N   THR A 232      44.755  -0.468   4.070  1.00  0.64           N  
ATOM   3481  CA  THR A 232      44.782  -1.871   3.688  1.00  0.64           C  
ATOM   3482  C   THR A 232      45.755  -2.687   4.523  1.00  0.64           C  
ATOM   3483  O   THR A 232      46.913  -2.303   4.709  1.00  0.64           O  
ATOM   3484  CB  THR A 232      45.154  -2.041   2.197  1.00  0.64           C  
ATOM   3485  OG1 THR A 232      44.204  -1.347   1.382  1.00  0.64           O  
ATOM   3486  CG2 THR A 232      45.132  -3.533   1.808  1.00  0.64           C  
ATOM   3487  H   THR A 232      45.599   0.086   4.037  1.00  0.64           H  
ATOM   3488  HA  THR A 232      43.793  -2.285   3.837  1.00  0.64           H  
ATOM   3489  HB  THR A 232      46.146  -1.635   2.017  1.00  0.64           H  
ATOM   3490  HG1 THR A 232      43.311  -1.613   1.624  1.00  0.64           H  
ATOM   3491 1HG2 THR A 232      45.383  -3.636   0.755  1.00  0.64           H  
ATOM   3492 2HG2 THR A 232      45.855  -4.089   2.400  1.00  0.64           H  
ATOM   3493 3HG2 THR A 232      44.132  -3.937   1.985  1.00  0.64           H  
ATOM   3494  N   LYS A 233      45.274  -3.830   4.999  1.00  0.64           N  
ATOM   3495  CA  LYS A 233      46.095  -4.781   5.736  1.00  0.64           C  
ATOM   3496  C   LYS A 233      46.146  -6.076   4.949  1.00  0.64           C  
ATOM   3497  O   LYS A 233      45.202  -6.385   4.220  1.00  0.64           O  
ATOM   3498  CB  LYS A 233      45.541  -5.020   7.133  1.00  0.64           C  
ATOM   3499  CG  LYS A 233      45.432  -3.786   7.989  1.00  0.64           C  
ATOM   3500  CD  LYS A 233      46.786  -3.178   8.303  1.00  0.64           C  
ATOM   3501  CE  LYS A 233      47.596  -4.077   9.229  1.00  0.64           C  
ATOM   3502  NZ  LYS A 233      48.857  -3.427   9.673  1.00  0.64           N  
ATOM   3503  H   LYS A 233      44.291  -4.040   4.820  1.00  0.64           H  
ATOM   3504  HA  LYS A 233      47.111  -4.395   5.816  1.00  0.64           H  
ATOM   3505 1HB  LYS A 233      44.538  -5.430   7.053  1.00  0.64           H  
ATOM   3506 2HB  LYS A 233      46.156  -5.752   7.655  1.00  0.64           H  
ATOM   3507 1HG  LYS A 233      44.798  -3.042   7.503  1.00  0.64           H  
ATOM   3508 2HG  LYS A 233      44.977  -4.070   8.915  1.00  0.64           H  
ATOM   3509 1HD  LYS A 233      47.341  -3.015   7.379  1.00  0.64           H  
ATOM   3510 2HD  LYS A 233      46.635  -2.216   8.793  1.00  0.64           H  
ATOM   3511 1HE  LYS A 233      47.001  -4.324  10.103  1.00  0.64           H  
ATOM   3512 2HE  LYS A 233      47.842  -4.997   8.699  1.00  0.64           H  
ATOM   3513 1HZ  LYS A 233      49.362  -4.056  10.280  1.00  0.64           H  
ATOM   3514 2HZ  LYS A 233      49.422  -3.204   8.867  1.00  0.64           H  
ATOM   3515 3HZ  LYS A 233      48.636  -2.580  10.175  1.00  0.64           H  
ATOM   3516  N   SER A 234      47.201  -6.870   5.123  1.00  0.66           N  
ATOM   3517  CA  SER A 234      47.260  -8.142   4.406  1.00  0.66           C  
ATOM   3518  C   SER A 234      48.176  -9.175   5.047  1.00  0.66           C  
ATOM   3519  O   SER A 234      49.008  -8.839   5.892  1.00  0.66           O  
ATOM   3520  CB  SER A 234      47.733  -7.893   2.986  1.00  0.66           C  
ATOM   3521  OG  SER A 234      49.067  -7.472   2.979  1.00  0.66           O  
ATOM   3522  H   SER A 234      47.961  -6.595   5.728  1.00  0.66           H  
ATOM   3523  HA  SER A 234      46.261  -8.558   4.386  1.00  0.66           H  
ATOM   3524 1HB  SER A 234      47.636  -8.805   2.401  1.00  0.66           H  
ATOM   3525 2HB  SER A 234      47.111  -7.137   2.517  1.00  0.66           H  
ATOM   3526  HG  SER A 234      49.566  -8.204   3.357  1.00  0.66           H  
ATOM   3527  N   PHE A 235      48.034 -10.431   4.606  1.00  0.72           N  
ATOM   3528  CA  PHE A 235      48.943 -11.508   5.027  1.00  0.72           C  
ATOM   3529  C   PHE A 235      49.102 -12.574   3.941  1.00  0.72           C  
ATOM   3530  O   PHE A 235      48.254 -12.718   3.050  1.00  0.72           O  
ATOM   3531  CB  PHE A 235      48.471 -12.209   6.318  1.00  0.72           C  
ATOM   3532  CG  PHE A 235      47.207 -13.062   6.206  1.00  0.72           C  
ATOM   3533  CD1 PHE A 235      47.307 -14.420   5.911  1.00  0.72           C  
ATOM   3534  CD2 PHE A 235      45.958 -12.544   6.407  1.00  0.72           C  
ATOM   3535  CE1 PHE A 235      46.192 -15.227   5.809  1.00  0.72           C  
ATOM   3536  CE2 PHE A 235      44.853 -13.360   6.311  1.00  0.72           C  
ATOM   3537  CZ  PHE A 235      44.963 -14.694   6.010  1.00  0.72           C  
ATOM   3538  H   PHE A 235      47.278 -10.608   3.943  1.00  0.72           H  
ATOM   3539  HA  PHE A 235      49.929 -11.076   5.219  1.00  0.72           H  
ATOM   3540 1HB  PHE A 235      49.279 -12.856   6.677  1.00  0.72           H  
ATOM   3541 2HB  PHE A 235      48.302 -11.459   7.090  1.00  0.72           H  
ATOM   3542  HD1 PHE A 235      48.287 -14.842   5.766  1.00  0.72           H  
ATOM   3543  HD2 PHE A 235      45.847 -11.485   6.646  1.00  0.72           H  
ATOM   3544  HE1 PHE A 235      46.299 -16.286   5.574  1.00  0.72           H  
ATOM   3545  HE2 PHE A 235      43.904 -12.949   6.462  1.00  0.72           H  
ATOM   3546  HZ  PHE A 235      44.075 -15.315   5.933  1.00  0.72           H  
ATOM   3547  N   ASN A 236      50.177 -13.360   4.040  1.00  0.85           N  
ATOM   3548  CA  ASN A 236      50.389 -14.471   3.108  1.00  0.85           C  
ATOM   3549  C   ASN A 236      49.905 -15.758   3.750  1.00  0.85           C  
ATOM   3550  O   ASN A 236      50.188 -16.020   4.915  1.00  0.85           O  
ATOM   3551  CB  ASN A 236      51.833 -14.618   2.661  1.00  0.85           C  
ATOM   3552  CG  ASN A 236      51.989 -15.574   1.464  1.00  0.85           C  
ATOM   3553  OD1 ASN A 236      51.806 -16.812   1.528  1.00  0.85           O  
ATOM   3554  ND2 ASN A 236      52.356 -14.990   0.349  1.00  0.85           N  
ATOM   3555  H   ASN A 236      50.861 -13.186   4.791  1.00  0.85           H  
ATOM   3556  HA  ASN A 236      49.779 -14.308   2.220  1.00  0.85           H  
ATOM   3557 1HB  ASN A 236      52.230 -13.642   2.390  1.00  0.85           H  
ATOM   3558 2HB  ASN A 236      52.433 -15.000   3.464  1.00  0.85           H  
ATOM   3559 1HD2 ASN A 236      52.491 -15.532  -0.480  1.00  0.85           H  
ATOM   3560 2HD2 ASN A 236      52.519 -14.003   0.334  1.00  0.85           H  
ATOM   3561  N   ARG A 237      49.212 -16.585   3.001  1.00  1.06           N  
ATOM   3562  CA  ARG A 237      48.715 -17.842   3.531  1.00  1.06           C  
ATOM   3563  C   ARG A 237      49.802 -18.686   4.201  1.00  1.06           C  
ATOM   3564  O   ARG A 237      49.539 -19.365   5.193  1.00  1.06           O  
ATOM   3565  CB  ARG A 237      48.054 -18.641   2.428  1.00  1.06           C  
ATOM   3566  CG  ARG A 237      47.520 -19.969   2.866  1.00  1.06           C  
ATOM   3567  CD  ARG A 237      46.661 -20.588   1.844  1.00  1.06           C  
ATOM   3568  NE  ARG A 237      47.351 -20.885   0.599  1.00  1.06           N  
ATOM   3569  CZ  ARG A 237      48.148 -21.956   0.405  1.00  1.06           C  
ATOM   3570  NH1 ARG A 237      48.371 -22.790   1.393  1.00  1.06           N  
ATOM   3571  NH2 ARG A 237      48.698 -22.177  -0.776  1.00  1.06           N  
ATOM   3572  H   ARG A 237      49.001 -16.334   2.040  1.00  1.06           H  
ATOM   3573  HA  ARG A 237      47.958 -17.610   4.280  1.00  1.06           H  
ATOM   3574 1HB  ARG A 237      47.248 -18.074   2.002  1.00  1.06           H  
ATOM   3575 2HB  ARG A 237      48.774 -18.821   1.628  1.00  1.06           H  
ATOM   3576 1HG  ARG A 237      48.353 -20.644   3.060  1.00  1.06           H  
ATOM   3577 2HG  ARG A 237      46.954 -19.837   3.773  1.00  1.06           H  
ATOM   3578 1HD  ARG A 237      46.241 -21.517   2.230  1.00  1.06           H  
ATOM   3579 2HD  ARG A 237      45.857 -19.897   1.621  1.00  1.06           H  
ATOM   3580  HE  ARG A 237      47.166 -20.257  -0.203  1.00  1.06           H  
ATOM   3581 1HH1 ARG A 237      47.938 -22.633   2.292  1.00  1.06           H  
ATOM   3582 2HH1 ARG A 237      48.945 -23.607   1.251  1.00  1.06           H  
ATOM   3583 1HH2 ARG A 237      48.497 -21.559  -1.555  1.00  1.06           H  
ATOM   3584 2HH2 ARG A 237      49.280 -22.984  -0.915  1.00  1.06           H  
ATOM   3585  N   GLY A 238      51.017 -18.676   3.651  1.00  1.39           N  
ATOM   3586  CA  GLY A 238      52.103 -19.480   4.205  1.00  1.39           C  
ATOM   3587  C   GLY A 238      52.909 -18.751   5.294  1.00  1.39           C  
ATOM   3588  O   GLY A 238      53.908 -19.280   5.783  1.00  1.39           O  
ATOM   3589  H   GLY A 238      51.199 -18.074   2.849  1.00  1.39           H  
ATOM   3590 1HA  GLY A 238      51.694 -20.403   4.613  1.00  1.39           H  
ATOM   3591 2HA  GLY A 238      52.773 -19.765   3.396  1.00  1.39           H  
ATOM   3592  N   GLU A 239      52.505 -17.528   5.641  1.00  1.86           N  
ATOM   3593  CA  GLU A 239      53.212 -16.691   6.613  1.00  1.86           C  
ATOM   3594  C   GLU A 239      53.275 -17.262   8.035  1.00  1.86           C  
ATOM   3595  O   GLU A 239      54.281 -17.086   8.726  1.00  1.86           O  
ATOM   3596  CB  GLU A 239      52.592 -15.288   6.619  1.00  1.86           C  
ATOM   3597  CG  GLU A 239      53.265 -14.274   7.488  1.00  1.86           C  
ATOM   3598  CD  GLU A 239      52.760 -12.866   7.218  1.00  1.86           C  
ATOM   3599  OE1 GLU A 239      51.987 -12.669   6.286  1.00  1.86           O  
ATOM   3600  OE2 GLU A 239      53.146 -11.981   7.945  1.00  1.86           O  
ATOM   3601  H   GLU A 239      51.659 -17.146   5.229  1.00  1.86           H  
ATOM   3602  HA  GLU A 239      54.240 -16.588   6.267  1.00  1.86           H  
ATOM   3603 1HB  GLU A 239      52.588 -14.892   5.628  1.00  1.86           H  
ATOM   3604 2HB  GLU A 239      51.557 -15.357   6.946  1.00  1.86           H  
ATOM   3605 1HG  GLU A 239      53.079 -14.527   8.533  1.00  1.86           H  
ATOM   3606 2HG  GLU A 239      54.338 -14.315   7.314  1.00  1.86           H  
ATOM   3607  N   CYS A 240      52.198 -17.906   8.484  1.00  2.45           N  
ATOM   3608  CA  CYS A 240      52.129 -18.441   9.841  1.00  2.45           C  
ATOM   3609  C   CYS A 240      50.913 -19.340  10.029  1.00  2.45           C  
ATOM   3610  O   CYS A 240      51.056 -20.553  10.188  1.00  2.45           O  
ATOM   3611  OXT CYS A 240      49.834 -18.818  10.309  1.00  2.45           O  
ATOM   3612  CB  CYS A 240      52.066 -17.307  10.873  1.00  2.45           C  
ATOM   3613  SG  CYS A 240      52.083 -17.872  12.588  1.00  2.45           S  
ATOM   3614  H   CYS A 240      51.415 -18.029   7.858  1.00  2.45           H  
ATOM   3615  HA  CYS A 240      53.028 -19.031  10.024  1.00  2.45           H  
ATOM   3616 1HB  CYS A 240      52.909 -16.631  10.741  1.00  2.45           H  
ATOM   3617 2HB  CYS A 240      51.157 -16.727  10.717  1.00  2.45           H  
ATOM   3618  HG  CYS A 240      53.288 -18.433  12.535  1.00  2.45           H  
TER    3619
ENDMDL

REMARK ID 232222 MODEL 3 2022-03-05_00000129_3_19
PFRMAT TS
TARGET 2022-03-05_00000129_3_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     -14.040   9.169  -4.009  1.00 10.00           N  
ATOM      2  CA  MET A   1     -13.736   8.462  -2.771  1.00 10.00           C  
ATOM      3  C   MET A   1     -13.316   9.429  -1.674  1.00 10.00           C  
ATOM      4  O   MET A   1     -12.213   9.972  -1.716  1.00 10.00           O  
ATOM      5  CB  MET A   1     -12.607   7.464  -2.964  1.00 10.00           C  
ATOM      6  CG  MET A   1     -12.858   6.326  -3.926  1.00 10.00           C  
ATOM      7  SD  MET A   1     -11.464   5.115  -3.982  1.00 10.00           S  
ATOM      8  CE  MET A   1     -10.133   5.952  -4.898  1.00 10.00           C  
ATOM      9 1H   MET A   1     -14.644   8.595  -4.579  1.00 10.00           H  
ATOM     10 2H   MET A   1     -14.506  10.039  -3.793  1.00 10.00           H  
ATOM     11 3H   MET A   1     -13.186   9.363  -4.513  1.00 10.00           H  
ATOM     12  HA  MET A   1     -14.630   7.943  -2.438  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -11.730   7.999  -3.320  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -12.372   7.041  -1.991  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -13.767   5.798  -3.641  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -12.996   6.736  -4.920  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -9.273   5.286  -4.967  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -10.480   6.197  -5.905  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -9.849   6.861  -4.384  1.00 10.00           H  
ATOM     20  N   GLY A   2     -14.185   9.655  -0.690  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -13.806  10.565   0.389  1.00 10.00           C  
ATOM     22  C   GLY A   2     -12.595   9.971   1.103  1.00 10.00           C  
ATOM     23  O   GLY A   2     -12.498   8.740   1.249  1.00 10.00           O  
ATOM     24  H   GLY A   2     -15.090   9.209  -0.675  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -13.568  11.551  -0.014  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -14.634  10.683   1.086  1.00 10.00           H  
ATOM     27  N   TRP A   3     -11.688  10.834   1.565  1.00 10.00           N  
ATOM     28  CA  TRP A   3     -10.490  10.319   2.200  1.00 10.00           C  
ATOM     29  C   TRP A   3     -10.725   9.486   3.459  1.00 10.00           C  
ATOM     30  O   TRP A   3      -9.959   8.563   3.752  1.00 10.00           O  
ATOM     31  CB  TRP A   3      -9.488  11.445   2.510  1.00 10.00           C  
ATOM     32  CG  TRP A   3      -9.911  12.368   3.552  1.00 10.00           C  
ATOM     33  CD1 TRP A   3     -10.570  13.516   3.379  1.00 10.00           C  
ATOM     34  CD2 TRP A   3      -9.709  12.237   4.978  1.00 10.00           C  
ATOM     35  NE1 TRP A   3     -10.787  14.114   4.571  1.00 10.00           N  
ATOM     36  CE2 TRP A   3     -10.268  13.342   5.562  1.00 10.00           C  
ATOM     37  CE3 TRP A   3      -9.126  11.283   5.779  1.00 10.00           C  
ATOM     38  CZ2 TRP A   3     -10.257  13.532   6.924  1.00 10.00           C  
ATOM     39  CZ3 TRP A   3      -9.159  11.483   7.154  1.00 10.00           C  
ATOM     40  CH2 TRP A   3      -9.713  12.576   7.682  1.00 10.00           C  
ATOM     41  H   TRP A   3     -11.807  11.827   1.431  1.00 10.00           H  
ATOM     42  HA  TRP A   3     -10.062   9.690   1.468  1.00 10.00           H  
ATOM     43 1HB  TRP A   3      -8.533  11.020   2.822  1.00 10.00           H  
ATOM     44 2HB  TRP A   3      -9.298  12.025   1.605  1.00 10.00           H  
ATOM     45  HD1 TRP A   3     -10.891  13.916   2.422  1.00 10.00           H  
ATOM     46  HE1 TRP A   3     -11.276  14.992   4.696  1.00 10.00           H  
ATOM     47  HE3 TRP A   3      -8.676  10.397   5.340  1.00 10.00           H  
ATOM     48  HZ2 TRP A   3     -10.677  14.396   7.412  1.00 10.00           H  
ATOM     49  HZ3 TRP A   3      -8.734  10.750   7.820  1.00 10.00           H  
ATOM     50  HH2 TRP A   3      -9.718  12.705   8.762  1.00 10.00           H  
ATOM     51  N   SER A   4     -11.801   9.774   4.181  1.00 10.00           N  
ATOM     52  CA  SER A   4     -12.082   9.056   5.418  1.00 10.00           C  
ATOM     53  C   SER A   4     -12.298   7.578   5.123  1.00 10.00           C  
ATOM     54  O   SER A   4     -11.722   6.707   5.782  1.00 10.00           O  
ATOM     55  CB  SER A   4     -13.287   9.663   6.113  1.00 10.00           C  
ATOM     56  OG  SER A   4     -13.573   8.999   7.313  1.00 10.00           O  
ATOM     57  H   SER A   4     -12.403  10.523   3.880  1.00 10.00           H  
ATOM     58  HA  SER A   4     -11.222   9.156   6.075  1.00 10.00           H  
ATOM     59 1HB  SER A   4     -13.089  10.719   6.317  1.00 10.00           H  
ATOM     60 2HB  SER A   4     -14.154   9.617   5.455  1.00 10.00           H  
ATOM     61  HG  SER A   4     -13.849   8.113   7.071  1.00 10.00           H  
ATOM     62  N   CYS A   5     -13.107   7.304   4.088  1.00 10.00           N  
ATOM     63  CA  CYS A   5     -13.422   5.935   3.716  1.00 10.00           C  
ATOM     64  C   CYS A   5     -12.165   5.218   3.284  1.00 10.00           C  
ATOM     65  O   CYS A   5     -11.917   4.081   3.673  1.00 10.00           O  
ATOM     66  CB  CYS A   5     -14.419   5.931   2.557  1.00 10.00           C  
ATOM     67  SG  CYS A   5     -16.055   6.507   3.032  1.00 10.00           S  
ATOM     68  H   CYS A   5     -13.512   8.067   3.568  1.00 10.00           H  
ATOM     69  HA  CYS A   5     -13.850   5.420   4.567  1.00 10.00           H  
ATOM     70 1HB  CYS A   5     -14.050   6.577   1.757  1.00 10.00           H  
ATOM     71 2HB  CYS A   5     -14.511   4.931   2.157  1.00 10.00           H  
ATOM     72  HG  CYS A   5     -16.547   6.564   1.796  1.00 10.00           H  
ATOM     73  N   ILE A   6     -11.331   5.906   2.533  1.00 10.00           N  
ATOM     74  CA  ILE A   6     -10.103   5.280   2.110  1.00 10.00           C  
ATOM     75  C   ILE A   6      -9.160   4.968   3.240  1.00 10.00           C  
ATOM     76  O   ILE A   6      -8.532   3.923   3.209  1.00 10.00           O  
ATOM     77  CB  ILE A   6      -9.404   6.031   1.071  1.00 10.00           C  
ATOM     78  CG1 ILE A   6     -10.145   6.023  -0.216  1.00 10.00           C  
ATOM     79  CG2 ILE A   6      -7.979   5.503   0.898  1.00 10.00           C  
ATOM     80  CD1 ILE A   6      -9.556   7.007  -1.188  1.00 10.00           C  
ATOM     81  H   ILE A   6     -11.559   6.861   2.231  1.00 10.00           H  
ATOM     82  HA  ILE A   6     -10.371   4.345   1.651  1.00 10.00           H  
ATOM     83  HB  ILE A   6      -9.445   6.962   1.393  1.00 10.00           H  
ATOM     84 1HG1 ILE A   6     -10.094   5.029  -0.656  1.00 10.00           H  
ATOM     85 2HG1 ILE A   6     -11.193   6.275  -0.046  1.00 10.00           H  
ATOM     86 1HG2 ILE A   6      -7.460   6.103   0.169  1.00 10.00           H  
ATOM     87 2HG2 ILE A   6      -7.462   5.569   1.845  1.00 10.00           H  
ATOM     88 3HG2 ILE A   6      -7.995   4.469   0.565  1.00 10.00           H  
ATOM     89 1HD1 ILE A   6     -10.084   6.977  -2.108  1.00 10.00           H  
ATOM     90 2HD1 ILE A   6      -9.616   8.005  -0.792  1.00 10.00           H  
ATOM     91 3HD1 ILE A   6      -8.520   6.753  -1.367  1.00 10.00           H  
ATOM     92  N   ILE A   7      -8.991   5.853   4.225  1.00 10.00           N  
ATOM     93  CA  ILE A   7      -8.087   5.432   5.289  1.00 10.00           C  
ATOM     94  C   ILE A   7      -8.617   4.170   5.909  1.00 10.00           C  
ATOM     95  O   ILE A   7      -7.848   3.256   6.218  1.00 10.00           O  
ATOM     96  CB  ILE A   7      -7.832   6.438   6.402  1.00 10.00           C  
ATOM     97  CG1 ILE A   7      -7.038   7.583   5.856  1.00 10.00           C  
ATOM     98  CG2 ILE A   7      -7.132   5.734   7.575  1.00 10.00           C  
ATOM     99  CD1 ILE A   7      -6.895   8.689   6.764  1.00 10.00           C  
ATOM    100  H   ILE A   7      -9.485   6.748   4.230  1.00 10.00           H  
ATOM    101  HA  ILE A   7      -7.118   5.215   4.847  1.00 10.00           H  
ATOM    102  HB  ILE A   7      -8.791   6.841   6.744  1.00 10.00           H  
ATOM    103 1HG1 ILE A   7      -6.053   7.236   5.556  1.00 10.00           H  
ATOM    104 2HG1 ILE A   7      -7.567   7.962   4.998  1.00 10.00           H  
ATOM    105 1HG2 ILE A   7      -6.958   6.443   8.386  1.00 10.00           H  
ATOM    106 2HG2 ILE A   7      -7.766   4.922   7.939  1.00 10.00           H  
ATOM    107 3HG2 ILE A   7      -6.178   5.324   7.242  1.00 10.00           H  
ATOM    108 1HD1 ILE A   7      -6.356   9.487   6.273  1.00 10.00           H  
ATOM    109 2HD1 ILE A   7      -7.867   9.006   7.032  1.00 10.00           H  
ATOM    110 3HD1 ILE A   7      -6.350   8.380   7.655  1.00 10.00           H  
ATOM    111  N   LEU A   8      -9.924   4.087   6.105  1.00 10.00           N  
ATOM    112  CA  LEU A   8     -10.468   2.881   6.688  1.00 10.00           C  
ATOM    113  C   LEU A   8     -10.128   1.701   5.767  1.00 10.00           C  
ATOM    114  O   LEU A   8      -9.781   0.624   6.256  1.00 10.00           O  
ATOM    115  CB  LEU A   8     -11.974   3.042   6.886  1.00 10.00           C  
ATOM    116  CG  LEU A   8     -12.358   4.096   7.935  1.00 10.00           C  
ATOM    117  CD1 LEU A   8     -13.867   4.306   7.936  1.00 10.00           C  
ATOM    118  CD2 LEU A   8     -11.852   3.645   9.289  1.00 10.00           C  
ATOM    119  H   LEU A   8     -10.540   4.871   5.853  1.00 10.00           H  
ATOM    120  HA  LEU A   8      -9.999   2.718   7.654  1.00 10.00           H  
ATOM    121 1HB  LEU A   8     -12.435   3.328   5.946  1.00 10.00           H  
ATOM    122 2HB  LEU A   8     -12.398   2.092   7.195  1.00 10.00           H  
ATOM    123  HG  LEU A   8     -11.891   5.046   7.681  1.00 10.00           H  
ATOM    124 1HD1 LEU A   8     -14.123   5.064   8.678  1.00 10.00           H  
ATOM    125 2HD1 LEU A   8     -14.190   4.643   6.950  1.00 10.00           H  
ATOM    126 3HD1 LEU A   8     -14.368   3.373   8.185  1.00 10.00           H  
ATOM    127 1HD2 LEU A   8     -12.107   4.398  10.034  1.00 10.00           H  
ATOM    128 2HD2 LEU A   8     -12.316   2.695   9.559  1.00 10.00           H  
ATOM    129 3HD2 LEU A   8     -10.769   3.524   9.249  1.00 10.00           H  
ATOM    130  N   PHE A   9     -10.168   1.905   4.447  1.00 10.00           N  
ATOM    131  CA  PHE A   9      -9.809   0.873   3.473  1.00 10.00           C  
ATOM    132  C   PHE A   9      -8.328   0.481   3.614  1.00 10.00           C  
ATOM    133  O   PHE A   9      -7.971  -0.689   3.531  1.00 10.00           O  
ATOM    134  CB  PHE A   9     -10.047   1.325   2.034  1.00 10.00           C  
ATOM    135  CG  PHE A   9     -11.469   1.636   1.679  1.00 10.00           C  
ATOM    136  CD1 PHE A   9     -12.515   1.252   2.501  1.00 10.00           C  
ATOM    137  CD2 PHE A   9     -11.758   2.337   0.512  1.00 10.00           C  
ATOM    138  CE1 PHE A   9     -13.817   1.571   2.166  1.00 10.00           C  
ATOM    139  CE2 PHE A   9     -13.046   2.657   0.176  1.00 10.00           C  
ATOM    140  CZ  PHE A   9     -14.084   2.273   1.005  1.00 10.00           C  
ATOM    141  H   PHE A   9     -10.484   2.817   4.102  1.00 10.00           H  
ATOM    142  HA  PHE A   9     -10.427  -0.012   3.678  1.00 10.00           H  
ATOM    143 1HB  PHE A   9      -9.458   2.201   1.831  1.00 10.00           H  
ATOM    144 2HB  PHE A   9      -9.693   0.564   1.356  1.00 10.00           H  
ATOM    145  HD1 PHE A   9     -12.300   0.707   3.418  1.00 10.00           H  
ATOM    146  HD2 PHE A   9     -10.935   2.638  -0.135  1.00 10.00           H  
ATOM    147  HE1 PHE A   9     -14.632   1.273   2.823  1.00 10.00           H  
ATOM    148  HE2 PHE A   9     -13.248   3.213  -0.741  1.00 10.00           H  
ATOM    149  HZ  PHE A   9     -15.109   2.527   0.747  1.00 10.00           H  
ATOM    150  N   LEU A  10      -7.452   1.492   3.799  1.00 10.00           N  
ATOM    151  CA  LEU A  10      -6.009   1.288   3.931  1.00 10.00           C  
ATOM    152  C   LEU A  10      -5.710   0.476   5.181  1.00 10.00           C  
ATOM    153  O   LEU A  10      -4.818  -0.367   5.183  1.00 10.00           O  
ATOM    154  CB  LEU A  10      -5.257   2.636   3.949  1.00 10.00           C  
ATOM    155  CG  LEU A  10      -5.251   3.448   2.593  1.00 10.00           C  
ATOM    156  CD1 LEU A  10      -4.646   4.847   2.800  1.00 10.00           C  
ATOM    157  CD2 LEU A  10      -4.443   2.686   1.550  1.00 10.00           C  
ATOM    158  H   LEU A  10      -7.814   2.434   3.851  1.00 10.00           H  
ATOM    159  HA  LEU A  10      -5.665   0.717   3.063  1.00 10.00           H  
ATOM    160 1HB  LEU A  10      -5.722   3.262   4.705  1.00 10.00           H  
ATOM    161 2HB  LEU A  10      -4.227   2.461   4.245  1.00 10.00           H  
ATOM    162  HG  LEU A  10      -6.265   3.562   2.247  1.00 10.00           H  
ATOM    163 1HD1 LEU A  10      -4.671   5.375   1.853  1.00 10.00           H  
ATOM    164 2HD1 LEU A  10      -5.221   5.400   3.535  1.00 10.00           H  
ATOM    165 3HD1 LEU A  10      -3.617   4.753   3.142  1.00 10.00           H  
ATOM    166 1HD2 LEU A  10      -4.444   3.234   0.606  1.00 10.00           H  
ATOM    167 2HD2 LEU A  10      -3.415   2.573   1.901  1.00 10.00           H  
ATOM    168 3HD2 LEU A  10      -4.886   1.700   1.398  1.00 10.00           H  
ATOM    169  N   VAL A  11      -6.475   0.720   6.242  1.00 10.00           N  
ATOM    170  CA  VAL A  11      -6.342  -0.035   7.481  1.00 10.00           C  
ATOM    171  C   VAL A  11      -6.890  -1.446   7.283  1.00 10.00           C  
ATOM    172  O   VAL A  11      -6.282  -2.430   7.706  1.00 10.00           O  
ATOM    173  CB  VAL A  11      -7.076   0.673   8.635  1.00 10.00           C  
ATOM    174  CG1 VAL A  11      -7.082  -0.212   9.870  1.00 10.00           C  
ATOM    175  CG2 VAL A  11      -6.370   1.994   8.944  1.00 10.00           C  
ATOM    176  H   VAL A  11      -7.166   1.470   6.189  1.00 10.00           H  
ATOM    177  HA  VAL A  11      -5.286  -0.102   7.732  1.00 10.00           H  
ATOM    178  HB  VAL A  11      -8.111   0.865   8.343  1.00 10.00           H  
ATOM    179 1HG1 VAL A  11      -7.606   0.300  10.677  1.00 10.00           H  
ATOM    180 2HG1 VAL A  11      -7.593  -1.147   9.641  1.00 10.00           H  
ATOM    181 3HG1 VAL A  11      -6.058  -0.420  10.177  1.00 10.00           H  
ATOM    182 1HG2 VAL A  11      -6.886   2.503   9.754  1.00 10.00           H  
ATOM    183 2HG2 VAL A  11      -5.342   1.794   9.240  1.00 10.00           H  
ATOM    184 3HG2 VAL A  11      -6.375   2.624   8.062  1.00 10.00           H  
ATOM    185  N   ALA A  12      -8.052  -1.554   6.648  1.00 10.00           N  
ATOM    186  CA  ALA A  12      -8.679  -2.832   6.350  1.00 10.00           C  
ATOM    187  C   ALA A  12      -7.794  -3.721   5.472  1.00 10.00           C  
ATOM    188  O   ALA A  12      -7.765  -4.946   5.631  1.00 10.00           O  
ATOM    189  CB  ALA A  12     -10.019  -2.608   5.682  1.00 10.00           C  
ATOM    190  H   ALA A  12      -8.533  -0.709   6.343  1.00 10.00           H  
ATOM    191  HA  ALA A  12      -8.833  -3.351   7.303  1.00 10.00           H  
ATOM    192 1HB  ALA A  12     -10.507  -3.560   5.493  1.00 10.00           H  
ATOM    193 2HB  ALA A  12     -10.647  -1.994   6.328  1.00 10.00           H  
ATOM    194 3HB  ALA A  12      -9.862  -2.092   4.740  1.00 10.00           H  
ATOM    195  N   THR A  13      -7.068  -3.100   4.532  1.00 10.00           N  
ATOM    196  CA  THR A  13      -6.208  -3.847   3.635  1.00 10.00           C  
ATOM    197  C   THR A  13      -5.207  -4.668   4.415  1.00 10.00           C  
ATOM    198  O   THR A  13      -4.500  -4.168   5.289  1.00 10.00           O  
ATOM    199  CB  THR A  13      -5.459  -2.899   2.673  1.00 10.00           C  
ATOM    200  OG1 THR A  13      -6.414  -2.157   1.889  1.00 10.00           O  
ATOM    201  CG2 THR A  13      -4.519  -3.674   1.757  1.00 10.00           C  
ATOM    202  H   THR A  13      -7.149  -2.096   4.418  1.00 10.00           H  
ATOM    203  HA  THR A  13      -6.826  -4.523   3.046  1.00 10.00           H  
ATOM    204  HB  THR A  13      -4.874  -2.192   3.262  1.00 10.00           H  
ATOM    205  HG1 THR A  13      -7.035  -1.689   2.491  1.00 10.00           H  
ATOM    206 1HG2 THR A  13      -4.006  -2.971   1.102  1.00 10.00           H  
ATOM    207 2HG2 THR A  13      -3.784  -4.213   2.353  1.00 10.00           H  
ATOM    208 3HG2 THR A  13      -5.092  -4.376   1.158  1.00 10.00           H  
ATOM    209  N   ALA A  14      -5.172  -5.966   4.121  1.00 10.00           N  
ATOM    210  CA  ALA A  14      -4.280  -6.899   4.804  1.00 10.00           C  
ATOM    211  C   ALA A  14      -4.427  -6.818   6.327  1.00 10.00           C  
ATOM    212  O   ALA A  14      -3.470  -7.093   7.048  1.00 10.00           O  
ATOM    213  CB  ALA A  14      -2.836  -6.625   4.410  1.00 10.00           C  
ATOM    214  H   ALA A  14      -5.787  -6.313   3.401  1.00 10.00           H  
ATOM    215  HA  ALA A  14      -4.549  -7.910   4.496  1.00 10.00           H  
ATOM    216 1HB  ALA A  14      -2.179  -7.339   4.900  1.00 10.00           H  
ATOM    217 2HB  ALA A  14      -2.730  -6.720   3.328  1.00 10.00           H  
ATOM    218 3HB  ALA A  14      -2.564  -5.622   4.704  1.00 10.00           H  
ATOM    219  N   THR A  15      -5.620  -6.466   6.813  1.00 10.00           N  
ATOM    220  CA  THR A  15      -5.925  -6.315   8.230  1.00 10.00           C  
ATOM    221  C   THR A  15      -4.930  -5.417   8.967  1.00 10.00           C  
ATOM    222  O   THR A  15      -4.632  -5.638  10.142  1.00 10.00           O  
ATOM    223  CB  THR A  15      -5.969  -7.690   8.919  1.00 10.00           C  
ATOM    224  OG1 THR A  15      -6.715  -8.610   8.108  1.00 10.00           O  
ATOM    225  CG2 THR A  15      -6.630  -7.576  10.281  1.00 10.00           C  
ATOM    226  H   THR A  15      -6.364  -6.217   6.161  1.00 10.00           H  
ATOM    227  HA  THR A  15      -6.909  -5.850   8.310  1.00 10.00           H  
ATOM    228  HB  THR A  15      -4.954  -8.064   9.044  1.00 10.00           H  
ATOM    229  HG1 THR A  15      -7.598  -8.258   7.958  1.00 10.00           H  
ATOM    230 1HG2 THR A  15      -6.652  -8.557  10.756  1.00 10.00           H  
ATOM    231 2HG2 THR A  15      -6.065  -6.884  10.905  1.00 10.00           H  
ATOM    232 3HG2 THR A  15      -7.649  -7.207  10.163  1.00 10.00           H  
ATOM    233  N   GLY A  16      -4.436  -4.387   8.277  1.00 10.00           N  
ATOM    234  CA  GLY A  16      -3.528  -3.398   8.834  1.00 10.00           C  
ATOM    235  C   GLY A  16      -2.074  -3.853   8.844  1.00 10.00           C  
ATOM    236  O   GLY A  16      -1.200  -3.130   9.326  1.00 10.00           O  
ATOM    237  H   GLY A  16      -4.698  -4.279   7.295  1.00 10.00           H  
ATOM    238 1HA  GLY A  16      -3.620  -2.481   8.250  1.00 10.00           H  
ATOM    239 2HA  GLY A  16      -3.845  -3.159   9.845  1.00 10.00           H  
ATOM    240  N   VAL A  17      -1.802  -5.044   8.318  1.00 10.00           N  
ATOM    241  CA  VAL A  17      -0.459  -5.600   8.326  1.00 10.00           C  
ATOM    242  C   VAL A  17       0.408  -5.079   7.189  1.00 10.00           C  
ATOM    243  O   VAL A  17       1.597  -4.811   7.376  1.00 10.00           O  
ATOM    244  CB  VAL A  17      -0.513  -7.126   8.242  1.00 10.00           C  
ATOM    245  CG1 VAL A  17       0.894  -7.669   8.167  1.00 10.00           C  
ATOM    246  CG2 VAL A  17      -1.277  -7.670   9.431  1.00 10.00           C  
ATOM    247  H   VAL A  17      -2.554  -5.610   7.926  1.00 10.00           H  
ATOM    248  HA  VAL A  17       0.012  -5.329   9.270  1.00 10.00           H  
ATOM    249  HB  VAL A  17      -1.018  -7.415   7.324  1.00 10.00           H  
ATOM    250 1HG1 VAL A  17       0.873  -8.752   8.080  1.00 10.00           H  
ATOM    251 2HG1 VAL A  17       1.391  -7.248   7.305  1.00 10.00           H  
ATOM    252 3HG1 VAL A  17       1.438  -7.387   9.065  1.00 10.00           H  
ATOM    253 1HG2 VAL A  17      -1.325  -8.755   9.364  1.00 10.00           H  
ATOM    254 2HG2 VAL A  17      -0.772  -7.383  10.350  1.00 10.00           H  
ATOM    255 3HG2 VAL A  17      -2.293  -7.260   9.429  1.00 10.00           H  
ATOM    256  N   HIS A  18      -0.168  -4.982   5.995  1.00 10.00           N  
ATOM    257  CA  HIS A  18       0.594  -4.581   4.824  1.00 10.00           C  
ATOM    258  C   HIS A  18      -0.045  -3.464   4.021  1.00 10.00           C  
ATOM    259  O   HIS A  18      -1.262  -3.287   3.997  1.00 10.00           O  
ATOM    260  CB  HIS A  18       0.774  -5.741   3.834  1.00 10.00           C  
ATOM    261  CG  HIS A  18       1.509  -6.924   4.337  1.00 10.00           C  
ATOM    262  ND1 HIS A  18       2.867  -6.913   4.568  1.00 10.00           N  
ATOM    263  CD2 HIS A  18       1.083  -8.176   4.620  1.00 10.00           C  
ATOM    264  CE1 HIS A  18       3.246  -8.109   4.985  1.00 10.00           C  
ATOM    265  NE2 HIS A  18       2.182  -8.895   5.023  1.00 10.00           N  
ATOM    266  H   HIS A  18      -1.150  -5.194   5.911  1.00 10.00           H  
ATOM    267  HA  HIS A  18       1.579  -4.234   5.131  1.00 10.00           H  
ATOM    268 1HB  HIS A  18      -0.198  -6.067   3.488  1.00 10.00           H  
ATOM    269 2HB  HIS A  18       1.305  -5.369   2.956  1.00 10.00           H  
ATOM    270  HD1 HIS A  18       3.422  -6.087   4.683  1.00 10.00           H  
ATOM    271  HD2 HIS A  18       0.105  -8.653   4.577  1.00 10.00           H  
ATOM    272  HE1 HIS A  18       4.289  -8.304   5.225  1.00 10.00           H  
ATOM    273  N   SER A  19       0.814  -2.761   3.312  1.00 10.00           N  
ATOM    274  CA  SER A  19       0.465  -1.741   2.346  1.00 10.00           C  
ATOM    275  C   SER A  19       1.632  -1.675   1.378  1.00 10.00           C  
ATOM    276  O   SER A  19       2.713  -2.164   1.701  1.00 10.00           O  
ATOM    277  CB  SER A  19       0.206  -0.406   3.028  1.00 10.00           C  
ATOM    278  OG  SER A  19       1.373   0.104   3.642  1.00 10.00           O  
ATOM    279  H   SER A  19       1.795  -2.967   3.433  1.00 10.00           H  
ATOM    280  HA  SER A  19      -0.427  -2.047   1.803  1.00 10.00           H  
ATOM    281 1HB  SER A  19      -0.141   0.307   2.276  1.00 10.00           H  
ATOM    282 2HB  SER A  19      -0.593  -0.511   3.766  1.00 10.00           H  
ATOM    283  HG  SER A  19       1.298   1.045   3.552  1.00 10.00           H  
ATOM    284  N   GLN A  20       1.435  -1.083   0.205  1.00  2.08           N  
ATOM    285  CA  GLN A  20       2.548  -0.956  -0.731  1.00  2.08           C  
ATOM    286  C   GLN A  20       3.048   0.473  -0.788  1.00  2.08           C  
ATOM    287  O   GLN A  20       4.193   0.755  -0.435  1.00  2.08           O  
ATOM    288  CB  GLN A  20       2.123  -1.414  -2.131  1.00  2.08           C  
ATOM    289  CG  GLN A  20       1.842  -2.903  -2.252  1.00  2.08           C  
ATOM    290  CD  GLN A  20       1.328  -3.273  -3.634  1.00  2.08           C  
ATOM    291  OE1 GLN A  20       0.506  -2.552  -4.201  1.00  2.08           O  
ATOM    292  NE2 GLN A  20       1.798  -4.395  -4.173  1.00  2.08           N  
ATOM    293  H   GLN A  20       0.528  -0.707  -0.023  1.00  2.08           H  
ATOM    294  HA  GLN A  20       3.369  -1.587  -0.395  1.00  2.08           H  
ATOM    295 1HB  GLN A  20       1.219  -0.883  -2.426  1.00  2.08           H  
ATOM    296 2HB  GLN A  20       2.902  -1.151  -2.847  1.00  2.08           H  
ATOM    297 1HG  GLN A  20       2.765  -3.454  -2.068  1.00  2.08           H  
ATOM    298 2HG  GLN A  20       1.087  -3.187  -1.519  1.00  2.08           H  
ATOM    299 1HE2 GLN A  20       1.484  -4.684  -5.078  1.00  2.08           H  
ATOM    300 2HE2 GLN A  20       2.459  -4.954  -3.671  1.00  2.08           H  
ATOM    301  N   PHE A  21       2.197   1.378  -1.255  1.00  1.66           N  
ATOM    302  CA  PHE A  21       2.548   2.790  -1.335  1.00  1.66           C  
ATOM    303  C   PHE A  21       1.858   3.556  -0.217  1.00  1.66           C  
ATOM    304  O   PHE A  21       0.633   3.570  -0.145  1.00  1.66           O  
ATOM    305  CB  PHE A  21       2.218   3.376  -2.715  1.00  1.66           C  
ATOM    306  CG  PHE A  21       3.126   2.919  -3.878  1.00  1.66           C  
ATOM    307  CD1 PHE A  21       4.104   1.920  -3.758  1.00  1.66           C  
ATOM    308  CD2 PHE A  21       3.020   3.544  -5.083  1.00  1.66           C  
ATOM    309  CE1 PHE A  21       4.910   1.580  -4.821  1.00  1.66           C  
ATOM    310  CE2 PHE A  21       3.827   3.216  -6.139  1.00  1.66           C  
ATOM    311  CZ  PHE A  21       4.772   2.233  -6.016  1.00  1.66           C  
ATOM    312  H   PHE A  21       1.277   1.088  -1.545  1.00  1.66           H  
ATOM    313  HA  PHE A  21       3.622   2.888  -1.181  1.00  1.66           H  
ATOM    314 1HB  PHE A  21       1.191   3.118  -2.969  1.00  1.66           H  
ATOM    315 2HB  PHE A  21       2.265   4.450  -2.660  1.00  1.66           H  
ATOM    316  HD1 PHE A  21       4.248   1.413  -2.839  1.00  1.66           H  
ATOM    317  HD2 PHE A  21       2.280   4.323  -5.196  1.00  1.66           H  
ATOM    318  HE1 PHE A  21       5.660   0.800  -4.699  1.00  1.66           H  
ATOM    319  HE2 PHE A  21       3.715   3.754  -7.069  1.00  1.66           H  
ATOM    320  HZ  PHE A  21       5.412   1.984  -6.862  1.00  1.66           H  
ATOM    321  N   THR A  22       2.659   4.137   0.678  1.00  1.31           N  
ATOM    322  CA  THR A  22       2.177   4.845   1.867  1.00  1.31           C  
ATOM    323  C   THR A  22       2.831   6.223   2.086  1.00  1.31           C  
ATOM    324  O   THR A  22       4.048   6.381   1.901  1.00  1.31           O  
ATOM    325  CB  THR A  22       2.364   3.933   3.099  1.00  1.31           C  
ATOM    326  OG1 THR A  22       1.596   2.731   2.884  1.00  1.31           O  
ATOM    327  CG2 THR A  22       1.913   4.612   4.378  1.00  1.31           C  
ATOM    328  H   THR A  22       3.658   4.064   0.536  1.00  1.31           H  
ATOM    329  HA  THR A  22       1.105   5.009   1.753  1.00  1.31           H  
ATOM    330  HB  THR A  22       3.419   3.665   3.187  1.00  1.31           H  
ATOM    331  HG1 THR A  22       1.958   2.013   3.400  1.00  1.31           H  
ATOM    332 1HG2 THR A  22       2.054   3.932   5.213  1.00  1.31           H  
ATOM    333 2HG2 THR A  22       2.500   5.506   4.543  1.00  1.31           H  
ATOM    334 3HG2 THR A  22       0.858   4.878   4.300  1.00  1.31           H  
ATOM    335  N   LEU A  23       2.009   7.198   2.471  1.00  1.06           N  
ATOM    336  CA  LEU A  23       2.460   8.543   2.837  1.00  1.06           C  
ATOM    337  C   LEU A  23       2.659   8.591   4.344  1.00  1.06           C  
ATOM    338  O   LEU A  23       1.908   7.948   5.078  1.00  1.06           O  
ATOM    339  CB  LEU A  23       1.399   9.570   2.447  1.00  1.06           C  
ATOM    340  CG  LEU A  23       1.043   9.667   0.970  1.00  1.06           C  
ATOM    341  CD1 LEU A  23      -0.157  10.587   0.799  1.00  1.06           C  
ATOM    342  CD2 LEU A  23       2.239  10.195   0.215  1.00  1.06           C  
ATOM    343  H   LEU A  23       1.024   6.981   2.560  1.00  1.06           H  
ATOM    344  HA  LEU A  23       3.399   8.764   2.346  1.00  1.06           H  
ATOM    345 1HB  LEU A  23       0.503   9.343   2.973  1.00  1.06           H  
ATOM    346 2HB  LEU A  23       1.744  10.540   2.773  1.00  1.06           H  
ATOM    347  HG  LEU A  23       0.779   8.694   0.594  1.00  1.06           H  
ATOM    348 1HD1 LEU A  23      -0.424  10.635  -0.230  1.00  1.06           H  
ATOM    349 2HD1 LEU A  23      -0.986  10.204   1.354  1.00  1.06           H  
ATOM    350 3HD1 LEU A  23       0.055  11.560   1.143  1.00  1.06           H  
ATOM    351 1HD2 LEU A  23       2.012  10.276  -0.838  1.00  1.06           H  
ATOM    352 2HD2 LEU A  23       2.515  11.175   0.594  1.00  1.06           H  
ATOM    353 3HD2 LEU A  23       3.051   9.515   0.359  1.00  1.06           H  
ATOM    354  N   THR A  24       3.639   9.342   4.826  1.00  0.90           N  
ATOM    355  CA  THR A  24       3.809   9.421   6.267  1.00  0.90           C  
ATOM    356  C   THR A  24       3.764  10.860   6.788  1.00  0.90           C  
ATOM    357  O   THR A  24       4.191  11.816   6.130  1.00  0.90           O  
ATOM    358  CB  THR A  24       5.124   8.714   6.658  1.00  0.90           C  
ATOM    359  OG1 THR A  24       6.222   9.369   6.029  1.00  0.90           O  
ATOM    360  CG2 THR A  24       5.095   7.243   6.180  1.00  0.90           C  
ATOM    361  H   THR A  24       4.277   9.823   4.199  1.00  0.90           H  
ATOM    362  HA  THR A  24       2.994   8.881   6.750  1.00  0.90           H  
ATOM    363  HB  THR A  24       5.254   8.748   7.739  1.00  0.90           H  
ATOM    364  HG1 THR A  24       6.082   9.358   5.062  1.00  0.90           H  
ATOM    365 1HG2 THR A  24       6.024   6.752   6.458  1.00  0.90           H  
ATOM    366 2HG2 THR A  24       4.256   6.729   6.648  1.00  0.90           H  
ATOM    367 3HG2 THR A  24       4.984   7.204   5.097  1.00  0.90           H  
ATOM    368  N   GLN A  25       3.254  10.992   8.007  1.00  0.81           N  
ATOM    369  CA  GLN A  25       3.093  12.273   8.682  1.00  0.81           C  
ATOM    370  C   GLN A  25       3.476  12.157  10.157  1.00  0.81           C  
ATOM    371  O   GLN A  25       3.497  11.041  10.682  1.00  0.81           O  
ATOM    372  CB  GLN A  25       1.643  12.754   8.585  1.00  0.81           C  
ATOM    373  CG  GLN A  25       1.135  13.071   7.226  1.00  0.81           C  
ATOM    374  CD  GLN A  25      -0.303  13.529   7.256  1.00  0.81           C  
ATOM    375  OE1 GLN A  25      -1.107  13.010   6.475  1.00  0.81           O  
ATOM    376  NE2 GLN A  25      -0.653  14.453   8.157  1.00  0.81           N  
ATOM    377  H   GLN A  25       2.954  10.157   8.490  1.00  0.81           H  
ATOM    378  HA  GLN A  25       3.724  12.985   8.169  1.00  0.81           H  
ATOM    379 1HB  GLN A  25       1.017  12.010   8.982  1.00  0.81           H  
ATOM    380 2HB  GLN A  25       1.512  13.621   9.184  1.00  0.81           H  
ATOM    381 1HG  GLN A  25       1.734  13.864   6.790  1.00  0.81           H  
ATOM    382 2HG  GLN A  25       1.189  12.185   6.606  1.00  0.81           H  
ATOM    383 1HE2 GLN A  25      -1.619  14.778   8.234  1.00  0.81           H  
ATOM    384 2HE2 GLN A  25       0.017  14.797   8.844  1.00  0.81           H  
ATOM    385  N   PRO A  26       3.861  13.250  10.838  1.00  0.77           N  
ATOM    386  CA  PRO A  26       4.046  13.311  12.277  1.00  0.77           C  
ATOM    387  C   PRO A  26       2.764  12.932  12.980  1.00  0.77           C  
ATOM    388  O   PRO A  26       1.677  13.273  12.512  1.00  0.77           O  
ATOM    389  CB  PRO A  26       4.381  14.783  12.520  1.00  0.77           C  
ATOM    390  CG  PRO A  26       4.945  15.272  11.211  1.00  0.77           C  
ATOM    391  CD  PRO A  26       4.182  14.508  10.139  1.00  0.77           C  
ATOM    392  HA  PRO A  26       4.878  12.645  12.575  1.00  0.77           H  
ATOM    393 1HB  PRO A  26       3.470  15.327  12.829  1.00  0.77           H  
ATOM    394 2HB  PRO A  26       5.087  14.871  13.356  1.00  0.77           H  
ATOM    395 1HG  PRO A  26       4.799  16.355  11.145  1.00  0.77           H  
ATOM    396 2HG  PRO A  26       6.030  15.095  11.170  1.00  0.77           H  
ATOM    397 1HD  PRO A  26       3.274  15.046   9.838  1.00  0.77           H  
ATOM    398 2HD  PRO A  26       4.857  14.334   9.304  1.00  0.77           H  
ATOM    399  N   LYS A  27       2.871  12.272  14.130  1.00  0.77           N  
ATOM    400  CA  LYS A  27       1.672  11.938  14.898  1.00  0.77           C  
ATOM    401  C   LYS A  27       0.966  13.201  15.379  1.00  0.77           C  
ATOM    402  O   LYS A  27      -0.264  13.244  15.474  1.00  0.77           O  
ATOM    403  CB  LYS A  27       2.026  11.049  16.089  1.00  0.77           C  
ATOM    404  CG  LYS A  27       2.449   9.631  15.711  1.00  0.77           C  
ATOM    405  CD  LYS A  27       2.801   8.804  16.945  1.00  0.77           C  
ATOM    406  CE  LYS A  27       3.229   7.391  16.565  1.00  0.77           C  
ATOM    407  NZ  LYS A  27       3.612   6.589  17.758  1.00  0.77           N  
ATOM    408  H   LYS A  27       3.781  11.995  14.472  1.00  0.77           H  
ATOM    409  HA  LYS A  27       0.981  11.398  14.247  1.00  0.77           H  
ATOM    410 1HB  LYS A  27       2.839  11.506  16.653  1.00  0.77           H  
ATOM    411 2HB  LYS A  27       1.167  10.979  16.756  1.00  0.77           H  
ATOM    412 1HG  LYS A  27       1.633   9.144  15.176  1.00  0.77           H  
ATOM    413 2HG  LYS A  27       3.315   9.677  15.051  1.00  0.77           H  
ATOM    414 1HD  LYS A  27       3.613   9.288  17.489  1.00  0.77           H  
ATOM    415 2HD  LYS A  27       1.932   8.744  17.601  1.00  0.77           H  
ATOM    416 1HE  LYS A  27       2.405   6.894  16.054  1.00  0.77           H  
ATOM    417 2HE  LYS A  27       4.082   7.446  15.888  1.00  0.77           H  
ATOM    418 1HZ  LYS A  27       3.888   5.662  17.467  1.00  0.77           H  
ATOM    419 2HZ  LYS A  27       4.384   7.037  18.232  1.00  0.77           H  
ATOM    420 3HZ  LYS A  27       2.824   6.523  18.386  1.00  0.77           H  
ATOM    421  N   SER A  28       1.757  14.216  15.705  1.00  0.77           N  
ATOM    422  CA  SER A  28       1.226  15.475  16.190  1.00  0.77           C  
ATOM    423  C   SER A  28       2.169  16.632  15.913  1.00  0.77           C  
ATOM    424  O   SER A  28       3.370  16.440  15.702  1.00  0.77           O  
ATOM    425  CB  SER A  28       0.923  15.394  17.668  1.00  0.77           C  
ATOM    426  OG  SER A  28       2.086  15.232  18.432  1.00  0.77           O  
ATOM    427  H   SER A  28       2.752  14.111  15.598  1.00  0.77           H  
ATOM    428  HA  SER A  28       0.301  15.672  15.667  1.00  0.77           H  
ATOM    429 1HB  SER A  28       0.410  16.307  17.978  1.00  0.77           H  
ATOM    430 2HB  SER A  28       0.243  14.567  17.861  1.00  0.77           H  
ATOM    431  HG  SER A  28       1.773  15.293  19.363  1.00  0.77           H  
ATOM    432  N   VAL A  29       1.611  17.833  15.966  1.00  0.78           N  
ATOM    433  CA  VAL A  29       2.346  19.074  15.771  1.00  0.78           C  
ATOM    434  C   VAL A  29       1.677  20.146  16.622  1.00  0.78           C  
ATOM    435  O   VAL A  29       0.467  20.089  16.839  1.00  0.78           O  
ATOM    436  CB  VAL A  29       2.291  19.475  14.289  1.00  0.78           C  
ATOM    437  CG1 VAL A  29       0.875  19.871  13.944  1.00  0.78           C  
ATOM    438  CG2 VAL A  29       3.264  20.567  13.987  1.00  0.78           C  
ATOM    439  H   VAL A  29       0.607  17.864  16.134  1.00  0.78           H  
ATOM    440  HA  VAL A  29       3.380  18.943  16.092  1.00  0.78           H  
ATOM    441  HB  VAL A  29       2.551  18.609  13.686  1.00  0.78           H  
ATOM    442 1HG1 VAL A  29       0.808  20.131  12.906  1.00  0.78           H  
ATOM    443 2HG1 VAL A  29       0.205  19.055  14.156  1.00  0.78           H  
ATOM    444 3HG1 VAL A  29       0.600  20.731  14.545  1.00  0.78           H  
ATOM    445 1HG2 VAL A  29       3.214  20.790  12.924  1.00  0.78           H  
ATOM    446 2HG2 VAL A  29       3.028  21.457  14.560  1.00  0.78           H  
ATOM    447 3HG2 VAL A  29       4.271  20.234  14.236  1.00  0.78           H  
ATOM    448  N   SER A  30       2.430  21.116  17.109  1.00  0.78           N  
ATOM    449  CA  SER A  30       1.777  22.129  17.914  1.00  0.78           C  
ATOM    450  C   SER A  30       2.498  23.458  17.938  1.00  0.78           C  
ATOM    451  O   SER A  30       3.666  23.568  17.560  1.00  0.78           O  
ATOM    452  CB  SER A  30       1.639  21.626  19.337  1.00  0.78           C  
ATOM    453  OG  SER A  30       2.888  21.520  19.951  1.00  0.78           O  
ATOM    454  H   SER A  30       3.423  21.152  16.926  1.00  0.78           H  
ATOM    455  HA  SER A  30       0.782  22.302  17.502  1.00  0.78           H  
ATOM    456 1HB  SER A  30       0.999  22.305  19.907  1.00  0.78           H  
ATOM    457 2HB  SER A  30       1.162  20.653  19.329  1.00  0.78           H  
ATOM    458  HG  SER A  30       3.246  22.413  19.957  1.00  0.78           H  
ATOM    459  N   GLY A  31       1.790  24.452  18.449  1.00  0.77           N  
ATOM    460  CA  GLY A  31       2.339  25.791  18.634  1.00  0.77           C  
ATOM    461  C   GLY A  31       1.323  26.707  19.297  1.00  0.77           C  
ATOM    462  O   GLY A  31       0.181  26.310  19.531  1.00  0.77           O  
ATOM    463  H   GLY A  31       0.816  24.253  18.689  1.00  0.77           H  
ATOM    464 1HA  GLY A  31       3.242  25.738  19.242  1.00  0.77           H  
ATOM    465 2HA  GLY A  31       2.622  26.205  17.663  1.00  0.77           H  
ATOM    466  N   SER A  32       1.754  27.915  19.635  1.00  0.75           N  
ATOM    467  CA  SER A  32       0.867  28.867  20.284  1.00  0.75           C  
ATOM    468  C   SER A  32       0.076  29.696  19.284  1.00  0.75           C  
ATOM    469  O   SER A  32       0.437  29.761  18.102  1.00  0.75           O  
ATOM    470  CB  SER A  32       1.655  29.771  21.216  1.00  0.75           C  
ATOM    471  OG  SER A  32       2.515  30.616  20.502  1.00  0.75           O  
ATOM    472  H   SER A  32       2.705  28.183  19.425  1.00  0.75           H  
ATOM    473  HA  SER A  32       0.174  28.294  20.875  1.00  0.75           H  
ATOM    474 1HB  SER A  32       0.962  30.369  21.811  1.00  0.75           H  
ATOM    475 2HB  SER A  32       2.231  29.160  21.908  1.00  0.75           H  
ATOM    476  HG  SER A  32       1.937  31.262  20.063  1.00  0.75           H  
ATOM    477  N   LEU A  33      -0.941  30.399  19.761  1.00  0.72           N  
ATOM    478  CA  LEU A  33      -1.700  31.235  18.848  1.00  0.72           C  
ATOM    479  C   LEU A  33      -0.803  32.277  18.225  1.00  0.72           C  
ATOM    480  O   LEU A  33       0.126  32.790  18.855  1.00  0.72           O  
ATOM    481  CB  LEU A  33      -2.889  31.952  19.498  1.00  0.72           C  
ATOM    482  CG  LEU A  33      -4.160  31.138  19.562  1.00  0.72           C  
ATOM    483  CD1 LEU A  33      -3.985  30.148  20.612  1.00  0.72           C  
ATOM    484  CD2 LEU A  33      -5.363  32.024  19.801  1.00  0.72           C  
ATOM    485  H   LEU A  33      -1.208  30.277  20.736  1.00  0.72           H  
ATOM    486  HA  LEU A  33      -2.088  30.598  18.054  1.00  0.72           H  
ATOM    487 1HB  LEU A  33      -2.619  32.239  20.510  1.00  0.72           H  
ATOM    488 2HB  LEU A  33      -3.105  32.852  18.924  1.00  0.72           H  
ATOM    489  HG  LEU A  33      -4.291  30.604  18.619  1.00  0.72           H  
ATOM    490 1HD1 LEU A  33      -4.864  29.513  20.680  1.00  0.72           H  
ATOM    491 2HD1 LEU A  33      -3.113  29.562  20.375  1.00  0.72           H  
ATOM    492 3HD1 LEU A  33      -3.827  30.667  21.539  1.00  0.72           H  
ATOM    493 1HD2 LEU A  33      -6.263  31.416  19.846  1.00  0.72           H  
ATOM    494 2HD2 LEU A  33      -5.243  32.557  20.746  1.00  0.72           H  
ATOM    495 3HD2 LEU A  33      -5.452  32.743  18.985  1.00  0.72           H  
ATOM    496  N   ARG A  34      -1.106  32.558  16.970  1.00  0.70           N  
ATOM    497  CA  ARG A  34      -0.441  33.493  16.071  1.00  0.70           C  
ATOM    498  C   ARG A  34       0.927  33.008  15.568  1.00  0.70           C  
ATOM    499  O   ARG A  34       1.588  33.719  14.814  1.00  0.70           O  
ATOM    500  CB  ARG A  34      -0.282  34.864  16.723  1.00  0.70           C  
ATOM    501  CG  ARG A  34      -1.595  35.518  17.147  1.00  0.70           C  
ATOM    502  CD  ARG A  34      -1.388  36.878  17.712  1.00  0.70           C  
ATOM    503  NE  ARG A  34      -2.649  37.493  18.115  1.00  0.70           N  
ATOM    504  CZ  ARG A  34      -2.761  38.684  18.740  1.00  0.70           C  
ATOM    505  NH1 ARG A  34      -1.684  39.381  19.029  1.00  0.70           N  
ATOM    506  NH2 ARG A  34      -3.955  39.150  19.063  1.00  0.70           N  
ATOM    507  H   ARG A  34      -1.906  32.059  16.588  1.00  0.70           H  
ATOM    508  HA  ARG A  34      -1.096  33.628  15.221  1.00  0.70           H  
ATOM    509 1HB  ARG A  34       0.379  34.817  17.582  1.00  0.70           H  
ATOM    510 2HB  ARG A  34       0.185  35.538  16.004  1.00  0.70           H  
ATOM    511 1HG  ARG A  34      -2.250  35.600  16.280  1.00  0.70           H  
ATOM    512 2HG  ARG A  34      -2.079  34.909  17.908  1.00  0.70           H  
ATOM    513 1HD  ARG A  34      -0.743  36.814  18.589  1.00  0.70           H  
ATOM    514 2HD  ARG A  34      -0.920  37.517  16.964  1.00  0.70           H  
ATOM    515  HE  ARG A  34      -3.501  36.989  17.911  1.00  0.70           H  
ATOM    516 1HH1 ARG A  34      -0.771  39.026  18.784  1.00  0.70           H  
ATOM    517 2HH1 ARG A  34      -1.771  40.272  19.497  1.00  0.70           H  
ATOM    518 1HH2 ARG A  34      -4.783  38.614  18.842  1.00  0.70           H  
ATOM    519 2HH2 ARG A  34      -4.040  40.039  19.531  1.00  0.70           H  
ATOM    520  N   SER A  35       1.318  31.782  15.929  1.00  0.67           N  
ATOM    521  CA  SER A  35       2.531  31.150  15.416  1.00  0.67           C  
ATOM    522  C   SER A  35       2.214  30.502  14.075  1.00  0.67           C  
ATOM    523  O   SER A  35       1.057  30.494  13.648  1.00  0.67           O  
ATOM    524  CB  SER A  35       3.068  30.100  16.369  1.00  0.67           C  
ATOM    525  OG  SER A  35       2.234  28.986  16.403  1.00  0.67           O  
ATOM    526  H   SER A  35       0.766  31.242  16.600  1.00  0.67           H  
ATOM    527  HA  SER A  35       3.293  31.914  15.264  1.00  0.67           H  
ATOM    528 1HB  SER A  35       4.066  29.801  16.058  1.00  0.67           H  
ATOM    529 2HB  SER A  35       3.147  30.524  17.372  1.00  0.67           H  
ATOM    530  HG  SER A  35       1.472  29.263  16.949  1.00  0.67           H  
ATOM    531  N   THR A  36       3.240  29.980  13.400  1.00  0.65           N  
ATOM    532  CA  THR A  36       2.999  29.283  12.140  1.00  0.65           C  
ATOM    533  C   THR A  36       3.373  27.802  12.267  1.00  0.65           C  
ATOM    534  O   THR A  36       4.454  27.464  12.758  1.00  0.65           O  
ATOM    535  CB  THR A  36       3.784  29.936  10.986  1.00  0.65           C  
ATOM    536  OG1 THR A  36       3.370  31.302  10.847  1.00  0.65           O  
ATOM    537  CG2 THR A  36       3.511  29.205   9.680  1.00  0.65           C  
ATOM    538  H   THR A  36       4.175  30.034  13.776  1.00  0.65           H  
ATOM    539  HA  THR A  36       1.940  29.338  11.908  1.00  0.65           H  
ATOM    540  HB  THR A  36       4.850  29.903  11.201  1.00  0.65           H  
ATOM    541  HG1 THR A  36       3.692  31.644  10.008  1.00  0.65           H  
ATOM    542 1HG2 THR A  36       4.063  29.680   8.873  1.00  0.65           H  
ATOM    543 2HG2 THR A  36       3.826  28.167   9.768  1.00  0.65           H  
ATOM    544 3HG2 THR A  36       2.450  29.241   9.458  1.00  0.65           H  
ATOM    545  N   ILE A  37       2.470  26.924  11.824  1.00  0.63           N  
ATOM    546  CA  ILE A  37       2.681  25.472  11.848  1.00  0.63           C  
ATOM    547  C   ILE A  37       2.762  24.822  10.485  1.00  0.63           C  
ATOM    548  O   ILE A  37       1.937  25.110   9.623  1.00  0.63           O  
ATOM    549  CB  ILE A  37       1.601  24.720  12.668  1.00  0.63           C  
ATOM    550  CG1 ILE A  37       1.686  25.082  14.149  1.00  0.63           C  
ATOM    551  CG2 ILE A  37       1.703  23.255  12.458  1.00  0.63           C  
ATOM    552  CD1 ILE A  37       0.576  24.453  14.973  1.00  0.63           C  
ATOM    553  H   ILE A  37       1.602  27.306  11.434  1.00  0.63           H  
ATOM    554  HA  ILE A  37       3.636  25.284  12.345  1.00  0.63           H  
ATOM    555  HB  ILE A  37       0.612  25.045  12.334  1.00  0.63           H  
ATOM    556 1HG1 ILE A  37       2.648  24.755  14.549  1.00  0.63           H  
ATOM    557 2HG1 ILE A  37       1.620  26.166  14.251  1.00  0.63           H  
ATOM    558 1HG2 ILE A  37       0.942  22.748  13.030  1.00  0.63           H  
ATOM    559 2HG2 ILE A  37       1.577  23.010  11.405  1.00  0.63           H  
ATOM    560 3HG2 ILE A  37       2.675  22.955  12.789  1.00  0.63           H  
ATOM    561 1HD1 ILE A  37       0.674  24.747  16.004  1.00  0.63           H  
ATOM    562 2HD1 ILE A  37      -0.385  24.780  14.603  1.00  0.63           H  
ATOM    563 3HD1 ILE A  37       0.643  23.372  14.901  1.00  0.63           H  
ATOM    564  N   THR A  38       3.762  23.966  10.272  1.00  0.63           N  
ATOM    565  CA  THR A  38       3.854  23.237   9.013  1.00  0.63           C  
ATOM    566  C   THR A  38       3.861  21.728   9.244  1.00  0.63           C  
ATOM    567  O   THR A  38       4.589  21.218  10.102  1.00  0.63           O  
ATOM    568  CB  THR A  38       5.091  23.640   8.182  1.00  0.63           C  
ATOM    569  OG1 THR A  38       5.023  25.037   7.863  1.00  0.63           O  
ATOM    570  CG2 THR A  38       5.138  22.833   6.871  1.00  0.63           C  
ATOM    571  H   THR A  38       4.435  23.795  11.009  1.00  0.63           H  
ATOM    572  HA  THR A  38       2.980  23.464   8.433  1.00  0.63           H  
ATOM    573  HB  THR A  38       5.996  23.451   8.759  1.00  0.63           H  
ATOM    574  HG1 THR A  38       4.343  25.173   7.222  1.00  0.63           H  
ATOM    575 1HG2 THR A  38       6.008  23.131   6.289  1.00  0.63           H  
ATOM    576 2HG2 THR A  38       5.205  21.769   7.087  1.00  0.63           H  
ATOM    577 3HG2 THR A  38       4.232  23.030   6.294  1.00  0.63           H  
ATOM    578  N   ILE A  39       3.033  21.027   8.472  1.00  0.64           N  
ATOM    579  CA  ILE A  39       2.938  19.585   8.547  1.00  0.64           C  
ATOM    580  C   ILE A  39       3.425  18.962   7.217  1.00  0.64           C  
ATOM    581  O   ILE A  39       2.900  19.313   6.163  1.00  0.64           O  
ATOM    582  CB  ILE A  39       1.487  19.149   8.770  1.00  0.64           C  
ATOM    583  CG1 ILE A  39       0.929  19.782  10.036  1.00  0.64           C  
ATOM    584  CG2 ILE A  39       1.467  17.626   8.934  1.00  0.64           C  
ATOM    585  CD1 ILE A  39      -0.557  19.601  10.187  1.00  0.64           C  
ATOM    586  H   ILE A  39       2.455  21.543   7.813  1.00  0.64           H  
ATOM    587  HA  ILE A  39       3.511  19.253   9.397  1.00  0.64           H  
ATOM    588  HB  ILE A  39       0.870  19.451   7.922  1.00  0.64           H  
ATOM    589 1HG1 ILE A  39       1.430  19.329  10.884  1.00  0.64           H  
ATOM    590 2HG1 ILE A  39       1.144  20.849  10.035  1.00  0.64           H  
ATOM    591 1HG2 ILE A  39       0.448  17.288   9.094  1.00  0.64           H  
ATOM    592 2HG2 ILE A  39       1.871  17.146   8.056  1.00  0.64           H  
ATOM    593 3HG2 ILE A  39       2.077  17.348   9.794  1.00  0.64           H  
ATOM    594 1HD1 ILE A  39      -0.898  20.054  11.109  1.00  0.64           H  
ATOM    595 2HD1 ILE A  39      -1.072  20.067   9.344  1.00  0.64           H  
ATOM    596 3HD1 ILE A  39      -0.777  18.547  10.206  1.00  0.64           H  
ATOM    597  N   PRO A  40       4.493  18.137   7.209  1.00  0.68           N  
ATOM    598  CA  PRO A  40       5.018  17.424   6.043  1.00  0.68           C  
ATOM    599  C   PRO A  40       4.186  16.172   5.689  1.00  0.68           C  
ATOM    600  O   PRO A  40       3.544  15.594   6.561  1.00  0.68           O  
ATOM    601  CB  PRO A  40       6.437  17.070   6.493  1.00  0.68           C  
ATOM    602  CG  PRO A  40       6.338  16.924   7.987  1.00  0.68           C  
ATOM    603  CD  PRO A  40       5.279  17.943   8.425  1.00  0.68           C  
ATOM    604  HA  PRO A  40       5.048  18.106   5.186  1.00  0.68           H  
ATOM    605 1HB  PRO A  40       6.767  16.143   5.980  1.00  0.68           H  
ATOM    606 2HB  PRO A  40       7.131  17.865   6.180  1.00  0.68           H  
ATOM    607 1HG  PRO A  40       6.076  15.895   8.217  1.00  0.68           H  
ATOM    608 2HG  PRO A  40       7.320  17.103   8.450  1.00  0.68           H  
ATOM    609 1HD  PRO A  40       4.665  17.480   9.188  1.00  0.68           H  
ATOM    610 2HD  PRO A  40       5.732  18.898   8.760  1.00  0.68           H  
ATOM    611  N   CYS A  41       4.304  15.752   4.443  1.00  0.76           N  
ATOM    612  CA  CYS A  41       3.682  14.507   3.897  1.00  0.76           C  
ATOM    613  C   CYS A  41       4.683  13.730   3.036  1.00  0.76           C  
ATOM    614  O   CYS A  41       4.779  13.960   1.842  1.00  0.76           O  
ATOM    615  CB  CYS A  41       2.484  14.852   3.080  1.00  0.76           C  
ATOM    616  SG  CYS A  41       1.643  13.445   2.379  1.00  0.76           S  
ATOM    617  H   CYS A  41       4.791  16.334   3.794  1.00  0.76           H  
ATOM    618  HA  CYS A  41       3.386  13.890   4.744  1.00  0.76           H  
ATOM    619 1HB  CYS A  41       1.783  15.395   3.689  1.00  0.76           H  
ATOM    620 2HB  CYS A  41       2.771  15.492   2.281  1.00  0.76           H  
ATOM    621  N   ASP A  42       5.477  12.890   3.681  1.00  0.89           N  
ATOM    622  CA  ASP A  42       6.586  12.233   2.991  1.00  0.89           C  
ATOM    623  C   ASP A  42       6.177  10.922   2.333  1.00  0.89           C  
ATOM    624  O   ASP A  42       5.603  10.056   2.991  1.00  0.89           O  
ATOM    625  CB  ASP A  42       7.719  11.949   3.981  1.00  0.89           C  
ATOM    626  CG  ASP A  42       8.384  13.215   4.518  1.00  0.89           C  
ATOM    627  OD1 ASP A  42       8.125  14.275   3.997  1.00  0.89           O  
ATOM    628  OD2 ASP A  42       9.158  13.111   5.436  1.00  0.89           O  
ATOM    629  H   ASP A  42       5.281  12.683   4.659  1.00  0.89           H  
ATOM    630  HA  ASP A  42       6.961  12.897   2.216  1.00  0.89           H  
ATOM    631 1HB  ASP A  42       7.326  11.389   4.830  1.00  0.89           H  
ATOM    632 2HB  ASP A  42       8.472  11.324   3.496  1.00  0.89           H  
ATOM    633  N   ARG A  43       6.425  10.766   1.031  1.00  1.05           N  
ATOM    634  CA  ARG A  43       6.060   9.477   0.434  1.00  1.05           C  
ATOM    635  C   ARG A  43       7.193   8.472   0.654  1.00  1.05           C  
ATOM    636  O   ARG A  43       8.359   8.767   0.395  1.00  1.05           O  
ATOM    637  CB  ARG A  43       5.672   9.589  -1.032  1.00  1.05           C  
ATOM    638  CG  ARG A  43       5.192   8.274  -1.631  1.00  1.05           C  
ATOM    639  CD  ARG A  43       4.709   8.368  -3.034  1.00  1.05           C  
ATOM    640  NE  ARG A  43       3.433   8.997  -3.212  1.00  1.05           N  
ATOM    641  CZ  ARG A  43       2.263   8.370  -3.012  1.00  1.05           C  
ATOM    642  NH1 ARG A  43       2.247   7.153  -2.540  1.00  1.05           N  
ATOM    643  NH2 ARG A  43       1.136   8.966  -3.299  1.00  1.05           N  
ATOM    644  H   ARG A  43       6.884  11.509   0.493  1.00  1.05           H  
ATOM    645  HA  ARG A  43       5.192   9.090   0.950  1.00  1.05           H  
ATOM    646 1HB  ARG A  43       4.877  10.296  -1.140  1.00  1.05           H  
ATOM    647 2HB  ARG A  43       6.514   9.940  -1.616  1.00  1.05           H  
ATOM    648 1HG  ARG A  43       6.017   7.582  -1.643  1.00  1.05           H  
ATOM    649 2HG  ARG A  43       4.386   7.863  -1.023  1.00  1.05           H  
ATOM    650 1HD  ARG A  43       5.408   8.966  -3.579  1.00  1.05           H  
ATOM    651 2HD  ARG A  43       4.664   7.370  -3.475  1.00  1.05           H  
ATOM    652  HE  ARG A  43       3.415   9.929  -3.595  1.00  1.05           H  
ATOM    653 1HH1 ARG A  43       3.117   6.686  -2.335  1.00  1.05           H  
ATOM    654 2HH1 ARG A  43       1.364   6.684  -2.402  1.00  1.05           H  
ATOM    655 1HH2 ARG A  43       1.130   9.908  -3.693  1.00  1.05           H  
ATOM    656 2HH2 ARG A  43       0.257   8.484  -3.160  1.00  1.05           H  
ATOM    657  N   SER A  44       6.847   7.286   1.158  1.00  1.24           N  
ATOM    658  CA  SER A  44       7.822   6.242   1.505  1.00  1.24           C  
ATOM    659  C   SER A  44       8.070   5.182   0.421  1.00  1.24           C  
ATOM    660  O   SER A  44       8.568   4.097   0.720  1.00  1.24           O  
ATOM    661  CB  SER A  44       7.396   5.554   2.795  1.00  1.24           C  
ATOM    662  OG  SER A  44       6.155   4.920   2.655  1.00  1.24           O  
ATOM    663  H   SER A  44       5.861   7.093   1.355  1.00  1.24           H  
ATOM    664  HA  SER A  44       8.775   6.737   1.696  1.00  1.24           H  
ATOM    665 1HB  SER A  44       8.148   4.821   3.078  1.00  1.24           H  
ATOM    666 2HB  SER A  44       7.337   6.291   3.595  1.00  1.24           H  
ATOM    667  HG  SER A  44       5.530   5.614   2.364  1.00  1.24           H  
ATOM    668  N   SER A  45       7.678   5.466  -0.816  1.00  1.44           N  
ATOM    669  CA  SER A  45       7.842   4.500  -1.901  1.00  1.44           C  
ATOM    670  C   SER A  45       8.191   5.188  -3.235  1.00  1.44           C  
ATOM    671  O   SER A  45       9.365   5.393  -3.547  1.00  1.44           O  
ATOM    672  CB  SER A  45       6.587   3.656  -2.035  1.00  1.44           C  
ATOM    673  OG  SER A  45       5.488   4.447  -2.347  1.00  1.44           O  
ATOM    674  H   SER A  45       7.295   6.376  -1.007  1.00  1.44           H  
ATOM    675  HA  SER A  45       8.668   3.838  -1.645  1.00  1.44           H  
ATOM    676 1HB  SER A  45       6.740   2.910  -2.813  1.00  1.44           H  
ATOM    677 2HB  SER A  45       6.397   3.120  -1.103  1.00  1.44           H  
ATOM    678  HG  SER A  45       4.766   3.832  -2.501  1.00  1.44           H  
ATOM    679  N   GLY A  46       7.169   5.497  -4.030  1.00  1.62           N  
ATOM    680  CA  GLY A  46       7.318   6.152  -5.324  1.00  1.62           C  
ATOM    681  C   GLY A  46       7.387   7.658  -5.135  1.00  1.62           C  
ATOM    682  O   GLY A  46       7.617   8.128  -4.016  1.00  1.62           O  
ATOM    683  H   GLY A  46       6.247   5.282  -3.692  1.00  1.62           H  
ATOM    684 1HA  GLY A  46       8.220   5.794  -5.821  1.00  1.62           H  
ATOM    685 2HA  GLY A  46       6.465   5.898  -5.958  1.00  1.62           H  
ATOM    686  N   GLY A  47       7.240   8.414  -6.224  1.00  1.75           N  
ATOM    687  CA  GLY A  47       7.303   9.872  -6.142  1.00  1.75           C  
ATOM    688  C   GLY A  47       5.929  10.518  -5.981  1.00  1.75           C  
ATOM    689  O   GLY A  47       4.919   9.947  -6.378  1.00  1.75           O  
ATOM    690  H   GLY A  47       7.059   7.969  -7.116  1.00  1.75           H  
ATOM    691 1HA  GLY A  47       7.944  10.156  -5.323  1.00  1.75           H  
ATOM    692 2HA  GLY A  47       7.773  10.261  -7.043  1.00  1.75           H  
ATOM    693  N   ILE A  48       5.900  11.739  -5.467  1.00  1.80           N  
ATOM    694  CA  ILE A  48       4.669  12.515  -5.416  1.00  1.80           C  
ATOM    695  C   ILE A  48       4.667  13.457  -6.615  1.00  1.80           C  
ATOM    696  O   ILE A  48       3.911  13.281  -7.561  1.00  1.80           O  
ATOM    697  CB  ILE A  48       4.554  13.364  -4.130  1.00  1.80           C  
ATOM    698  CG1 ILE A  48       4.550  12.497  -2.884  1.00  1.80           C  
ATOM    699  CG2 ILE A  48       3.291  14.168  -4.194  1.00  1.80           C  
ATOM    700  CD1 ILE A  48       4.658  13.298  -1.571  1.00  1.80           C  
ATOM    701  H   ILE A  48       6.761  12.111  -5.088  1.00  1.80           H  
ATOM    702  HA  ILE A  48       3.810  11.843  -5.484  1.00  1.80           H  
ATOM    703  HB  ILE A  48       5.412  14.033  -4.054  1.00  1.80           H  
ATOM    704 1HG1 ILE A  48       3.631  11.917  -2.859  1.00  1.80           H  
ATOM    705 2HG1 ILE A  48       5.397  11.813  -2.941  1.00  1.80           H  
ATOM    706 1HG2 ILE A  48       3.212  14.781  -3.302  1.00  1.80           H  
ATOM    707 2HG2 ILE A  48       3.300  14.810  -5.077  1.00  1.80           H  
ATOM    708 3HG2 ILE A  48       2.434  13.495  -4.252  1.00  1.80           H  
ATOM    709 1HD1 ILE A  48       4.655  12.626  -0.711  1.00  1.80           H  
ATOM    710 2HD1 ILE A  48       5.579  13.871  -1.568  1.00  1.80           H  
ATOM    711 3HD1 ILE A  48       3.813  13.976  -1.489  1.00  1.80           H  
ATOM    712  N   ARG A  49       5.625  14.375  -6.611  1.00  1.74           N  
ATOM    713  CA  ARG A  49       5.876  15.337  -7.681  1.00  1.74           C  
ATOM    714  C   ARG A  49       4.652  15.923  -8.392  1.00  1.74           C  
ATOM    715  O   ARG A  49       4.049  16.869  -7.899  1.00  1.74           O  
ATOM    716  CB  ARG A  49       6.828  14.715  -8.684  1.00  1.74           C  
ATOM    717  CG  ARG A  49       8.207  14.540  -8.114  1.00  1.74           C  
ATOM    718  CD  ARG A  49       9.171  13.959  -9.033  1.00  1.74           C  
ATOM    719  NE  ARG A  49      10.504  14.005  -8.447  1.00  1.74           N  
ATOM    720  CZ  ARG A  49      11.568  13.307  -8.892  1.00  1.74           C  
ATOM    721  NH1 ARG A  49      11.447  12.488  -9.919  1.00  1.74           N  
ATOM    722  NH2 ARG A  49      12.737  13.446  -8.295  1.00  1.74           N  
ATOM    723  H   ARG A  49       6.214  14.423  -5.797  1.00  1.74           H  
ATOM    724  HA  ARG A  49       6.405  16.175  -7.226  1.00  1.74           H  
ATOM    725 1HB  ARG A  49       6.464  13.735  -9.001  1.00  1.74           H  
ATOM    726 2HB  ARG A  49       6.906  15.352  -9.569  1.00  1.74           H  
ATOM    727 1HG  ARG A  49       8.583  15.477  -7.821  1.00  1.74           H  
ATOM    728 2HG  ARG A  49       8.151  13.897  -7.236  1.00  1.74           H  
ATOM    729 1HD  ARG A  49       8.914  12.920  -9.229  1.00  1.74           H  
ATOM    730 2HD  ARG A  49       9.180  14.522  -9.965  1.00  1.74           H  
ATOM    731  HE  ARG A  49      10.651  14.659  -7.652  1.00  1.74           H  
ATOM    732 1HH1 ARG A  49      10.553  12.381 -10.378  1.00  1.74           H  
ATOM    733 2HH1 ARG A  49      12.248  11.969 -10.249  1.00  1.74           H  
ATOM    734 1HH2 ARG A  49      12.829  14.076  -7.505  1.00  1.74           H  
ATOM    735 2HH2 ARG A  49      13.535  12.929  -8.625  1.00  1.74           H  
ATOM    736  N   ASP A  50       4.318  15.400  -9.570  1.00  1.60           N  
ATOM    737  CA  ASP A  50       3.236  15.961 -10.379  1.00  1.60           C  
ATOM    738  C   ASP A  50       1.873  15.339 -10.076  1.00  1.60           C  
ATOM    739  O   ASP A  50       0.860  15.703 -10.679  1.00  1.60           O  
ATOM    740  CB  ASP A  50       3.563  15.769 -11.856  1.00  1.60           C  
ATOM    741  CG  ASP A  50       4.799  16.550 -12.278  1.00  1.60           C  
ATOM    742  OD1 ASP A  50       5.121  17.520 -11.634  1.00  1.60           O  
ATOM    743  OD2 ASP A  50       5.422  16.156 -13.229  1.00  1.60           O  
ATOM    744  H   ASP A  50       4.823  14.601  -9.919  1.00  1.60           H  
ATOM    745  HA  ASP A  50       3.172  17.029 -10.172  1.00  1.60           H  
ATOM    746 1HB  ASP A  50       3.729  14.710 -12.052  1.00  1.60           H  
ATOM    747 2HB  ASP A  50       2.717  16.090 -12.462  1.00  1.60           H  
ATOM    748  N   SER A  51       1.863  14.382  -9.166  1.00  1.40           N  
ATOM    749  CA  SER A  51       0.667  13.672  -8.748  1.00  1.40           C  
ATOM    750  C   SER A  51      -0.311  14.633  -8.099  1.00  1.40           C  
ATOM    751  O   SER A  51       0.105  15.554  -7.407  1.00  1.40           O  
ATOM    752  CB  SER A  51       1.049  12.619  -7.735  1.00  1.40           C  
ATOM    753  OG  SER A  51      -0.051  11.916  -7.283  1.00  1.40           O  
ATOM    754  H   SER A  51       2.737  14.125  -8.708  1.00  1.40           H  
ATOM    755  HA  SER A  51       0.201  13.209  -9.620  1.00  1.40           H  
ATOM    756 1HB  SER A  51       1.780  11.930  -8.163  1.00  1.40           H  
ATOM    757 2HB  SER A  51       1.521  13.111  -6.889  1.00  1.40           H  
ATOM    758  HG  SER A  51      -0.223  11.260  -7.996  1.00  1.40           H  
ATOM    759  N   TYR A  52      -1.610  14.441  -8.294  1.00  1.18           N  
ATOM    760  CA  TYR A  52      -2.544  15.277  -7.546  1.00  1.18           C  
ATOM    761  C   TYR A  52      -2.325  15.049  -6.054  1.00  1.18           C  
ATOM    762  O   TYR A  52      -2.223  13.905  -5.598  1.00  1.18           O  
ATOM    763  CB  TYR A  52      -3.993  14.988  -7.910  1.00  1.18           C  
ATOM    764  CG  TYR A  52      -5.006  15.816  -7.095  1.00  1.18           C  
ATOM    765  CD1 TYR A  52      -5.301  17.139  -7.425  1.00  1.18           C  
ATOM    766  CD2 TYR A  52      -5.619  15.239  -5.996  1.00  1.18           C  
ATOM    767  CE1 TYR A  52      -6.227  17.839  -6.663  1.00  1.18           C  
ATOM    768  CE2 TYR A  52      -6.521  15.919  -5.259  1.00  1.18           C  
ATOM    769  CZ  TYR A  52      -6.840  17.204  -5.578  1.00  1.18           C  
ATOM    770  OH  TYR A  52      -7.774  17.855  -4.823  1.00  1.18           O  
ATOM    771  H   TYR A  52      -1.932  13.710  -8.911  1.00  1.18           H  
ATOM    772  HA  TYR A  52      -2.330  16.324  -7.756  1.00  1.18           H  
ATOM    773 1HB  TYR A  52      -4.146  15.210  -8.965  1.00  1.18           H  
ATOM    774 2HB  TYR A  52      -4.209  13.943  -7.773  1.00  1.18           H  
ATOM    775  HD1 TYR A  52      -4.820  17.618  -8.282  1.00  1.18           H  
ATOM    776  HD2 TYR A  52      -5.389  14.242  -5.714  1.00  1.18           H  
ATOM    777  HE1 TYR A  52      -6.478  18.867  -6.918  1.00  1.18           H  
ATOM    778  HE2 TYR A  52      -6.992  15.433  -4.408  1.00  1.18           H  
ATOM    779  HH  TYR A  52      -8.117  17.252  -4.157  1.00  1.18           H  
ATOM    780  N   VAL A  53      -2.243  16.155  -5.325  1.00  0.99           N  
ATOM    781  CA  VAL A  53      -2.002  16.227  -3.883  1.00  0.99           C  
ATOM    782  C   VAL A  53      -3.036  17.060  -3.165  1.00  0.99           C  
ATOM    783  O   VAL A  53      -3.506  18.049  -3.708  1.00  0.99           O  
ATOM    784  CB  VAL A  53      -0.604  16.795  -3.577  1.00  0.99           C  
ATOM    785  CG1 VAL A  53      -0.386  17.002  -2.101  1.00  0.99           C  
ATOM    786  CG2 VAL A  53       0.429  15.825  -4.041  1.00  0.99           C  
ATOM    787  H   VAL A  53      -2.339  17.021  -5.825  1.00  0.99           H  
ATOM    788  HA  VAL A  53      -2.044  15.220  -3.497  1.00  0.99           H  
ATOM    789  HB  VAL A  53      -0.504  17.747  -4.056  1.00  0.99           H  
ATOM    790 1HG1 VAL A  53       0.602  17.392  -1.960  1.00  0.99           H  
ATOM    791 2HG1 VAL A  53      -1.106  17.709  -1.692  1.00  0.99           H  
ATOM    792 3HG1 VAL A  53      -0.486  16.051  -1.586  1.00  0.99           H  
ATOM    793 1HG2 VAL A  53       1.404  16.213  -3.831  1.00  0.99           H  
ATOM    794 2HG2 VAL A  53       0.296  14.894  -3.514  1.00  0.99           H  
ATOM    795 3HG2 VAL A  53       0.340  15.654  -5.087  1.00  0.99           H  
ATOM    796  N   SER A  54      -3.451  16.646  -1.986  1.00  0.84           N  
ATOM    797  CA  SER A  54      -4.388  17.475  -1.232  1.00  0.84           C  
ATOM    798  C   SER A  54      -4.256  17.367   0.291  1.00  0.84           C  
ATOM    799  O   SER A  54      -3.566  16.489   0.824  1.00  0.84           O  
ATOM    800  CB  SER A  54      -5.817  17.190  -1.686  1.00  0.84           C  
ATOM    801  OG  SER A  54      -6.196  15.875  -1.425  1.00  0.84           O  
ATOM    802  H   SER A  54      -3.065  15.780  -1.613  1.00  0.84           H  
ATOM    803  HA  SER A  54      -4.175  18.514  -1.485  1.00  0.84           H  
ATOM    804 1HB  SER A  54      -6.494  17.864  -1.163  1.00  0.84           H  
ATOM    805 2HB  SER A  54      -5.911  17.397  -2.741  1.00  0.84           H  
ATOM    806  HG  SER A  54      -6.077  15.745  -0.456  1.00  0.84           H  
ATOM    807  N   TRP A  55      -4.881  18.326   0.989  1.00  0.75           N  
ATOM    808  CA  TRP A  55      -4.986  18.319   2.447  1.00  0.75           C  
ATOM    809  C   TRP A  55      -6.401  18.591   2.932  1.00  0.75           C  
ATOM    810  O   TRP A  55      -7.077  19.501   2.436  1.00  0.75           O  
ATOM    811  CB  TRP A  55      -4.067  19.367   3.077  1.00  0.75           C  
ATOM    812  CG  TRP A  55      -2.625  19.052   2.951  1.00  0.75           C  
ATOM    813  CD1 TRP A  55      -1.812  19.288   1.885  1.00  0.75           C  
ATOM    814  CD2 TRP A  55      -1.785  18.461   3.980  1.00  0.75           C  
ATOM    815  NE1 TRP A  55      -0.542  18.869   2.162  1.00  0.75           N  
ATOM    816  CE2 TRP A  55      -0.505  18.368   3.448  1.00  0.75           C  
ATOM    817  CE3 TRP A  55      -2.022  18.025   5.301  1.00  0.75           C  
ATOM    818  CZ2 TRP A  55       0.547  17.856   4.172  1.00  0.75           C  
ATOM    819  CZ3 TRP A  55      -0.958  17.515   6.034  1.00  0.75           C  
ATOM    820  CH2 TRP A  55       0.298  17.435   5.472  1.00  0.75           C  
ATOM    821  H   TRP A  55      -5.345  19.058   0.467  1.00  0.75           H  
ATOM    822  HA  TRP A  55      -4.695  17.336   2.799  1.00  0.75           H  
ATOM    823 1HB  TRP A  55      -4.261  20.341   2.648  1.00  0.75           H  
ATOM    824 2HB  TRP A  55      -4.304  19.434   4.135  1.00  0.75           H  
ATOM    825  HD1 TRP A  55      -2.127  19.741   0.945  1.00  0.75           H  
ATOM    826  HE1 TRP A  55       0.242  18.936   1.524  1.00  0.75           H  
ATOM    827  HE3 TRP A  55      -3.019  18.097   5.737  1.00  0.75           H  
ATOM    828  HZ2 TRP A  55       1.544  17.773   3.761  1.00  0.75           H  
ATOM    829  HZ3 TRP A  55      -1.144  17.181   7.058  1.00  0.75           H  
ATOM    830  HH2 TRP A  55       1.122  17.029   6.044  1.00  0.75           H  
ATOM    831  N   TYR A  56      -6.788  17.860   3.970  1.00  0.73           N  
ATOM    832  CA  TYR A  56      -8.071  18.007   4.661  1.00  0.73           C  
ATOM    833  C   TYR A  56      -7.869  18.129   6.157  1.00  0.73           C  
ATOM    834  O   TYR A  56      -6.841  17.708   6.700  1.00  0.73           O  
ATOM    835  CB  TYR A  56      -9.017  16.831   4.381  1.00  0.73           C  
ATOM    836  CG  TYR A  56      -9.532  16.668   2.933  1.00  0.73           C  
ATOM    837  CD1 TYR A  56      -8.722  16.125   2.083  1.00  0.73           C  
ATOM    838  CD2 TYR A  56     -10.841  16.959   2.533  1.00  0.73           C  
ATOM    839  CE1 TYR A  56      -9.058  15.834   0.790  1.00  0.73           C  
ATOM    840  CE2 TYR A  56     -11.229  16.680   1.212  1.00  0.73           C  
ATOM    841  CZ  TYR A  56     -10.305  16.098   0.339  1.00  0.73           C  
ATOM    842  OH  TYR A  56     -10.626  15.760  -0.973  1.00  0.73           O  
ATOM    843  H   TYR A  56      -6.135  17.141   4.290  1.00  0.73           H  
ATOM    844  HA  TYR A  56      -8.544  18.920   4.318  1.00  0.73           H  
ATOM    845 1HB  TYR A  56      -8.509  15.902   4.655  1.00  0.73           H  
ATOM    846 2HB  TYR A  56      -9.890  16.917   5.038  1.00  0.73           H  
ATOM    847  HD1 TYR A  56      -7.773  15.926   2.461  1.00  0.73           H  
ATOM    848  HD2 TYR A  56     -11.554  17.386   3.238  1.00  0.73           H  
ATOM    849  HE1 TYR A  56      -8.330  15.380   0.133  1.00  0.73           H  
ATOM    850  HE2 TYR A  56     -12.246  16.898   0.887  1.00  0.73           H  
ATOM    851  HH  TYR A  56      -9.885  15.235  -1.370  1.00  0.73           H  
ATOM    852  N   GLN A  57      -8.877  18.650   6.833  1.00  0.77           N  
ATOM    853  CA  GLN A  57      -8.830  18.747   8.283  1.00  0.77           C  
ATOM    854  C   GLN A  57     -10.113  18.221   8.877  1.00  0.77           C  
ATOM    855  O   GLN A  57     -11.182  18.303   8.262  1.00  0.77           O  
ATOM    856  CB  GLN A  57      -8.659  20.196   8.732  1.00  0.77           C  
ATOM    857  CG  GLN A  57      -9.858  21.078   8.405  1.00  0.77           C  
ATOM    858  CD  GLN A  57      -9.694  22.547   8.791  1.00  0.77           C  
ATOM    859  OE1 GLN A  57      -9.178  22.872   9.861  1.00  0.77           O  
ATOM    860  NE2 GLN A  57     -10.167  23.448   7.923  1.00  0.77           N  
ATOM    861  H   GLN A  57      -9.684  18.989   6.309  1.00  0.77           H  
ATOM    862  HA  GLN A  57      -8.006  18.152   8.652  1.00  0.77           H  
ATOM    863 1HB  GLN A  57      -8.480  20.227   9.804  1.00  0.77           H  
ATOM    864 2HB  GLN A  57      -7.803  20.608   8.247  1.00  0.77           H  
ATOM    865 1HG  GLN A  57     -10.024  21.030   7.333  1.00  0.77           H  
ATOM    866 2HG  GLN A  57     -10.728  20.688   8.937  1.00  0.77           H  
ATOM    867 1HE2 GLN A  57     -10.108  24.426   8.130  1.00  0.77           H  
ATOM    868 2HE2 GLN A  57     -10.589  23.146   7.064  1.00  0.77           H  
ATOM    869  N   GLN A  58     -10.036  17.729  10.099  1.00  0.85           N  
ATOM    870  CA  GLN A  58     -11.252  17.282  10.745  1.00  0.85           C  
ATOM    871  C   GLN A  58     -11.352  17.697  12.210  1.00  0.85           C  
ATOM    872  O   GLN A  58     -10.558  17.290  13.069  1.00  0.85           O  
ATOM    873  CB  GLN A  58     -11.345  15.766  10.588  1.00  0.85           C  
ATOM    874  CG  GLN A  58     -12.608  15.170  11.081  1.00  0.85           C  
ATOM    875  CD  GLN A  58     -12.695  13.700  10.762  1.00  0.85           C  
ATOM    876  OE1 GLN A  58     -11.681  12.997  10.628  1.00  0.85           O  
ATOM    877  NE2 GLN A  58     -13.923  13.227  10.628  1.00  0.85           N  
ATOM    878  H   GLN A  58      -9.120  17.618  10.535  1.00  0.85           H  
ATOM    879  HA  GLN A  58     -12.102  17.730  10.229  1.00  0.85           H  
ATOM    880 1HB  GLN A  58     -11.249  15.508   9.533  1.00  0.85           H  
ATOM    881 2HB  GLN A  58     -10.514  15.294  11.116  1.00  0.85           H  
ATOM    882 1HG  GLN A  58     -12.685  15.299  12.165  1.00  0.85           H  
ATOM    883 2HG  GLN A  58     -13.442  15.673  10.590  1.00  0.85           H  
ATOM    884 1HE2 GLN A  58     -14.072  12.260  10.422  1.00  0.85           H  
ATOM    885 2HE2 GLN A  58     -14.717  13.868  10.748  1.00  0.85           H  
ATOM    886  N   HIS A  59     -12.367  18.510  12.510  1.00  0.94           N  
ATOM    887  CA  HIS A  59     -12.583  19.030  13.865  1.00  0.94           C  
ATOM    888  C   HIS A  59     -13.312  18.049  14.775  1.00  0.94           C  
ATOM    889  O   HIS A  59     -14.421  18.307  15.254  1.00  0.94           O  
ATOM    890  CB  HIS A  59     -13.367  20.344  13.824  1.00  0.94           C  
ATOM    891  CG  HIS A  59     -12.614  21.498  13.252  1.00  0.94           C  
ATOM    892  ND1 HIS A  59     -12.701  21.880  11.931  1.00  0.94           N  
ATOM    893  CD2 HIS A  59     -11.785  22.379  13.851  1.00  0.94           C  
ATOM    894  CE1 HIS A  59     -11.935  22.955  11.746  1.00  0.94           C  
ATOM    895  NE2 HIS A  59     -11.380  23.270  12.903  1.00  0.94           N  
ATOM    896  H   HIS A  59     -12.996  18.793  11.772  1.00  0.94           H  
ATOM    897  HA  HIS A  59     -11.615  19.239  14.323  1.00  0.94           H  
ATOM    898 1HB  HIS A  59     -14.279  20.209  13.238  1.00  0.94           H  
ATOM    899 2HB  HIS A  59     -13.667  20.613  14.835  1.00  0.94           H  
ATOM    900  HD2 HIS A  59     -11.498  22.390  14.902  1.00  0.94           H  
ATOM    901  HE1 HIS A  59     -11.797  23.492  10.810  1.00  0.94           H  
ATOM    902  HE2 HIS A  59     -10.750  24.059  13.114  1.00  0.94           H  
ATOM    903  N   LEU A  60     -12.670  16.931  15.037  1.00  1.01           N  
ATOM    904  CA  LEU A  60     -13.258  15.886  15.863  1.00  1.01           C  
ATOM    905  C   LEU A  60     -14.673  15.466  15.394  1.00  1.01           C  
ATOM    906  O   LEU A  60     -14.830  14.592  14.542  1.00  1.01           O  
ATOM    907  CB  LEU A  60     -13.308  16.346  17.336  1.00  1.01           C  
ATOM    908  CG  LEU A  60     -11.950  16.543  18.019  1.00  1.01           C  
ATOM    909  CD1 LEU A  60     -12.160  17.142  19.416  1.00  1.01           C  
ATOM    910  CD2 LEU A  60     -11.252  15.205  18.102  1.00  1.01           C  
ATOM    911  H   LEU A  60     -11.751  16.814  14.611  1.00  1.01           H  
ATOM    912  HA  LEU A  60     -12.612  15.013  15.802  1.00  1.01           H  
ATOM    913 1HB  LEU A  60     -13.835  17.288  17.415  1.00  1.01           H  
ATOM    914 2HB  LEU A  60     -13.856  15.598  17.913  1.00  1.01           H  
ATOM    915  HG  LEU A  60     -11.340  17.236  17.441  1.00  1.01           H  
ATOM    916 1HD1 LEU A  60     -11.193  17.277  19.908  1.00  1.01           H  
ATOM    917 2HD1 LEU A  60     -12.663  18.104  19.335  1.00  1.01           H  
ATOM    918 3HD1 LEU A  60     -12.769  16.468  19.996  1.00  1.01           H  
ATOM    919 1HD2 LEU A  60     -10.283  15.326  18.588  1.00  1.01           H  
ATOM    920 2HD2 LEU A  60     -11.862  14.514  18.684  1.00  1.01           H  
ATOM    921 3HD2 LEU A  60     -11.108  14.805  17.098  1.00  1.01           H  
ATOM    922  N   GLY A  61     -15.708  16.056  15.992  1.00  1.03           N  
ATOM    923  CA  GLY A  61     -17.113  15.669  15.775  1.00  1.03           C  
ATOM    924  C   GLY A  61     -17.757  16.272  14.526  1.00  1.03           C  
ATOM    925  O   GLY A  61     -18.795  16.928  14.608  1.00  1.03           O  
ATOM    926  H   GLY A  61     -15.494  16.850  16.578  1.00  1.03           H  
ATOM    927 1HA  GLY A  61     -17.176  14.584  15.715  1.00  1.03           H  
ATOM    928 2HA  GLY A  61     -17.695  15.963  16.650  1.00  1.03           H  
ATOM    929  N   ARG A  62     -17.132  16.063  13.381  1.00  0.99           N  
ATOM    930  CA  ARG A  62     -17.625  16.656  12.138  1.00  0.99           C  
ATOM    931  C   ARG A  62     -17.054  15.919  10.911  1.00  0.99           C  
ATOM    932  O   ARG A  62     -15.952  15.372  11.005  1.00  0.99           O  
ATOM    933  CB  ARG A  62     -17.239  18.141  12.085  1.00  0.99           C  
ATOM    934  CG  ARG A  62     -17.824  18.945  10.923  1.00  0.99           C  
ATOM    935  CD  ARG A  62     -17.449  20.383  10.935  1.00  0.99           C  
ATOM    936  NE  ARG A  62     -18.017  21.066   9.771  1.00  0.99           N  
ATOM    937  CZ  ARG A  62     -17.920  22.384   9.490  1.00  0.99           C  
ATOM    938  NH1 ARG A  62     -17.290  23.201  10.298  1.00  0.99           N  
ATOM    939  NH2 ARG A  62     -18.468  22.855   8.381  1.00  0.99           N  
ATOM    940  H   ARG A  62     -16.290  15.488  13.420  1.00  0.99           H  
ATOM    941  HA  ARG A  62     -18.707  16.599  12.157  1.00  0.99           H  
ATOM    942 1HB  ARG A  62     -17.556  18.632  12.998  1.00  0.99           H  
ATOM    943 2HB  ARG A  62     -16.152  18.231  12.027  1.00  0.99           H  
ATOM    944 1HG  ARG A  62     -17.527  18.539   9.985  1.00  0.99           H  
ATOM    945 2HG  ARG A  62     -18.908  18.905  11.000  1.00  0.99           H  
ATOM    946 1HD  ARG A  62     -17.822  20.860  11.841  1.00  0.99           H  
ATOM    947 2HD  ARG A  62     -16.360  20.473  10.890  1.00  0.99           H  
ATOM    948  HE  ARG A  62     -18.513  20.488   9.104  1.00  0.99           H  
ATOM    949 1HH1 ARG A  62     -16.870  22.851  11.146  1.00  0.99           H  
ATOM    950 2HH1 ARG A  62     -17.227  24.184  10.071  1.00  0.99           H  
ATOM    951 1HH2 ARG A  62     -18.954  22.230   7.752  1.00  0.99           H  
ATOM    952 2HH2 ARG A  62     -18.398  23.837   8.160  1.00  0.99           H  
ATOM    953  N   PRO A  63     -17.788  15.780   9.798  1.00  0.90           N  
ATOM    954  CA  PRO A  63     -17.265  15.327   8.525  1.00  0.90           C  
ATOM    955  C   PRO A  63     -16.094  16.240   8.109  1.00  0.90           C  
ATOM    956  O   PRO A  63     -16.162  17.443   8.373  1.00  0.90           O  
ATOM    957  CB  PRO A  63     -18.472  15.408   7.599  1.00  0.90           C  
ATOM    958  CG  PRO A  63     -19.677  15.290   8.535  1.00  0.90           C  
ATOM    959  CD  PRO A  63     -19.252  15.987   9.809  1.00  0.90           C  
ATOM    960  HA  PRO A  63     -16.978  14.282   8.672  1.00  0.90           H  
ATOM    961 1HB  PRO A  63     -18.450  16.354   7.031  1.00  0.90           H  
ATOM    962 2HB  PRO A  63     -18.428  14.596   6.858  1.00  0.90           H  
ATOM    963 1HG  PRO A  63     -20.569  15.736   8.069  1.00  0.90           H  
ATOM    964 2HG  PRO A  63     -19.912  14.225   8.705  1.00  0.90           H  
ATOM    965 1HD  PRO A  63     -19.513  17.045   9.759  1.00  0.90           H  
ATOM    966 2HD  PRO A  63     -19.722  15.478  10.658  1.00  0.90           H  
ATOM    967  N   PRO A  64     -15.042  15.740   7.466  1.00  0.81           N  
ATOM    968  CA  PRO A  64     -13.851  16.472   7.027  1.00  0.81           C  
ATOM    969  C   PRO A  64     -14.055  17.664   6.106  1.00  0.81           C  
ATOM    970  O   PRO A  64     -14.958  17.664   5.260  1.00  0.81           O  
ATOM    971  CB  PRO A  64     -13.096  15.429   6.261  1.00  0.81           C  
ATOM    972  CG  PRO A  64     -13.569  14.092   6.811  1.00  0.81           C  
ATOM    973  CD  PRO A  64     -14.999  14.293   7.130  1.00  0.81           C  
ATOM    974  HA  PRO A  64     -13.279  16.781   7.924  1.00  0.81           H  
ATOM    975 1HB  PRO A  64     -13.309  15.544   5.184  1.00  0.81           H  
ATOM    976 2HB  PRO A  64     -12.050  15.651   6.390  1.00  0.81           H  
ATOM    977 1HG  PRO A  64     -13.402  13.290   6.075  1.00  0.81           H  
ATOM    978 2HG  PRO A  64     -12.994  13.819   7.707  1.00  0.81           H  
ATOM    979 1HD  PRO A  64     -15.652  14.067   6.271  1.00  0.81           H  
ATOM    980 2HD  PRO A  64     -15.176  13.646   7.986  1.00  0.81           H  
ATOM    981  N   LEU A  65     -13.154  18.639   6.220  1.00  0.73           N  
ATOM    982  CA  LEU A  65     -13.164  19.833   5.384  1.00  0.73           C  
ATOM    983  C   LEU A  65     -11.935  19.869   4.465  1.00  0.73           C  
ATOM    984  O   LEU A  65     -10.831  19.519   4.880  1.00  0.73           O  
ATOM    985  CB  LEU A  65     -13.170  21.055   6.296  1.00  0.73           C  
ATOM    986  CG  LEU A  65     -14.302  21.061   7.351  1.00  0.73           C  
ATOM    987  CD1 LEU A  65     -14.131  22.259   8.273  1.00  0.73           C  
ATOM    988  CD2 LEU A  65     -15.650  21.080   6.660  1.00  0.73           C  
ATOM    989  H   LEU A  65     -12.439  18.552   6.939  1.00  0.73           H  
ATOM    990  HA  LEU A  65     -14.065  19.830   4.768  1.00  0.73           H  
ATOM    991 1HB  LEU A  65     -12.233  21.107   6.810  1.00  0.73           H  
ATOM    992 2HB  LEU A  65     -13.275  21.946   5.680  1.00  0.73           H  
ATOM    993  HG  LEU A  65     -14.231  20.154   7.962  1.00  0.73           H  
ATOM    994 1HD1 LEU A  65     -14.911  22.248   9.026  1.00  0.73           H  
ATOM    995 2HD1 LEU A  65     -13.158  22.205   8.767  1.00  0.73           H  
ATOM    996 3HD1 LEU A  65     -14.195  23.176   7.696  1.00  0.73           H  
ATOM    997 1HD2 LEU A  65     -16.430  21.062   7.402  1.00  0.73           H  
ATOM    998 2HD2 LEU A  65     -15.743  21.980   6.057  1.00  0.73           H  
ATOM    999 3HD2 LEU A  65     -15.747  20.203   6.019  1.00  0.73           H  
ATOM   1000  N   ASN A  66     -12.104  20.341   3.232  1.00  0.70           N  
ATOM   1001  CA  ASN A  66     -11.000  20.460   2.256  1.00  0.70           C  
ATOM   1002  C   ASN A  66     -10.185  21.718   2.524  1.00  0.70           C  
ATOM   1003  O   ASN A  66     -10.762  22.797   2.578  1.00  0.70           O  
ATOM   1004  CB  ASN A  66     -11.531  20.436   0.828  1.00  0.70           C  
ATOM   1005  CG  ASN A  66     -10.428  20.345  -0.226  1.00  0.70           C  
ATOM   1006  OD1 ASN A  66      -9.358  20.946  -0.106  1.00  0.70           O  
ATOM   1007  ND2 ASN A  66     -10.697  19.595  -1.266  1.00  0.70           N  
ATOM   1008  H   ASN A  66     -13.035  20.615   2.948  1.00  0.70           H  
ATOM   1009  HA  ASN A  66     -10.317  19.625   2.382  1.00  0.70           H  
ATOM   1010 1HB  ASN A  66     -12.202  19.587   0.702  1.00  0.70           H  
ATOM   1011 2HB  ASN A  66     -12.113  21.340   0.647  1.00  0.70           H  
ATOM   1012 1HD2 ASN A  66     -10.020  19.491  -1.994  1.00  0.70           H  
ATOM   1013 2HD2 ASN A  66     -11.577  19.123  -1.329  1.00  0.70           H  
ATOM   1014  N   VAL A  67      -8.878  21.576   2.800  1.00  0.72           N  
ATOM   1015  CA  VAL A  67      -8.025  22.717   3.142  1.00  0.72           C  
ATOM   1016  C   VAL A  67      -7.165  23.195   1.940  1.00  0.72           C  
ATOM   1017  O   VAL A  67      -7.161  24.382   1.621  1.00  0.72           O  
ATOM   1018  CB  VAL A  67      -7.119  22.342   4.330  1.00  0.72           C  
ATOM   1019  CG1 VAL A  67      -6.231  23.459   4.675  1.00  0.72           C  
ATOM   1020  CG2 VAL A  67      -7.948  21.998   5.490  1.00  0.72           C  
ATOM   1021  H   VAL A  67      -8.451  20.657   2.741  1.00  0.72           H  
ATOM   1022  HA  VAL A  67      -8.658  23.531   3.467  1.00  0.72           H  
ATOM   1023  HB  VAL A  67      -6.495  21.492   4.054  1.00  0.72           H  
ATOM   1024 1HG1 VAL A  67      -5.599  23.165   5.506  1.00  0.72           H  
ATOM   1025 2HG1 VAL A  67      -5.640  23.711   3.865  1.00  0.72           H  
ATOM   1026 3HG1 VAL A  67      -6.835  24.319   4.953  1.00  0.72           H  
ATOM   1027 1HG2 VAL A  67      -7.300  21.730   6.315  1.00  0.72           H  
ATOM   1028 2HG2 VAL A  67      -8.548  22.859   5.753  1.00  0.72           H  
ATOM   1029 3HG2 VAL A  67      -8.592  21.164   5.238  1.00  0.72           H  
ATOM   1030  N   ILE A  68      -6.393  22.284   1.326  1.00  0.77           N  
ATOM   1031  CA  ILE A  68      -5.535  22.583   0.148  1.00  0.77           C  
ATOM   1032  C   ILE A  68      -5.660  21.561  -0.969  1.00  0.77           C  
ATOM   1033  O   ILE A  68      -5.664  20.359  -0.706  1.00  0.77           O  
ATOM   1034  CB  ILE A  68      -4.011  22.709   0.495  1.00  0.77           C  
ATOM   1035  CG1 ILE A  68      -3.758  23.871   1.408  1.00  0.77           C  
ATOM   1036  CG2 ILE A  68      -3.130  22.837  -0.784  1.00  0.77           C  
ATOM   1037  CD1 ILE A  68      -4.023  25.208   0.772  1.00  0.77           C  
ATOM   1038  H   ILE A  68      -6.462  21.324   1.661  1.00  0.77           H  
ATOM   1039  HA  ILE A  68      -5.849  23.539  -0.262  1.00  0.77           H  
ATOM   1040  HB  ILE A  68      -3.702  21.827   1.032  1.00  0.77           H  
ATOM   1041 1HG1 ILE A  68      -4.355  23.777   2.244  1.00  0.77           H  
ATOM   1042 2HG1 ILE A  68      -2.721  23.843   1.729  1.00  0.77           H  
ATOM   1043 1HG2 ILE A  68      -2.086  22.911  -0.502  1.00  0.77           H  
ATOM   1044 2HG2 ILE A  68      -3.251  21.966  -1.422  1.00  0.77           H  
ATOM   1045 3HG2 ILE A  68      -3.419  23.729  -1.335  1.00  0.77           H  
ATOM   1046 1HD1 ILE A  68      -3.829  25.992   1.484  1.00  0.77           H  
ATOM   1047 2HD1 ILE A  68      -3.384  25.339  -0.099  1.00  0.77           H  
ATOM   1048 3HD1 ILE A  68      -5.054  25.260   0.469  1.00  0.77           H  
ATOM   1049  N   TYR A  69      -5.699  21.996  -2.225  1.00  0.83           N  
ATOM   1050  CA  TYR A  69      -5.595  21.016  -3.288  1.00  0.83           C  
ATOM   1051  C   TYR A  69      -4.378  21.318  -4.167  1.00  0.83           C  
ATOM   1052  O   TYR A  69      -3.936  22.458  -4.314  1.00  0.83           O  
ATOM   1053  CB  TYR A  69      -6.907  20.886  -4.069  1.00  0.83           C  
ATOM   1054  CG  TYR A  69      -7.438  22.089  -4.794  1.00  0.83           C  
ATOM   1055  CD1 TYR A  69      -7.079  22.309  -6.110  1.00  0.83           C  
ATOM   1056  CD2 TYR A  69      -8.321  22.956  -4.153  1.00  0.83           C  
ATOM   1057  CE1 TYR A  69      -7.597  23.396  -6.793  1.00  0.83           C  
ATOM   1058  CE2 TYR A  69      -8.832  24.042  -4.829  1.00  0.83           C  
ATOM   1059  CZ  TYR A  69      -8.478  24.265  -6.141  1.00  0.83           C  
ATOM   1060  OH  TYR A  69      -9.010  25.340  -6.813  1.00  0.83           O  
ATOM   1061  H   TYR A  69      -5.768  22.985  -2.453  1.00  0.83           H  
ATOM   1062  HA  TYR A  69      -5.411  20.040  -2.853  1.00  0.83           H  
ATOM   1063 1HB  TYR A  69      -6.771  20.120  -4.808  1.00  0.83           H  
ATOM   1064 2HB  TYR A  69      -7.686  20.533  -3.392  1.00  0.83           H  
ATOM   1065  HD1 TYR A  69      -6.390  21.622  -6.612  1.00  0.83           H  
ATOM   1066  HD2 TYR A  69      -8.607  22.774  -3.117  1.00  0.83           H  
ATOM   1067  HE1 TYR A  69      -7.313  23.567  -7.832  1.00  0.83           H  
ATOM   1068  HE2 TYR A  69      -9.514  24.718  -4.330  1.00  0.83           H  
ATOM   1069  HH  TYR A  69      -9.623  25.802  -6.237  1.00  0.83           H  
ATOM   1070  N   ALA A  70      -3.819  20.263  -4.719  1.00  0.88           N  
ATOM   1071  CA  ALA A  70      -2.653  20.272  -5.585  1.00  0.88           C  
ATOM   1072  C   ALA A  70      -1.496  21.110  -5.003  1.00  0.88           C  
ATOM   1073  O   ALA A  70      -1.256  21.143  -3.791  1.00  0.88           O  
ATOM   1074  CB  ALA A  70      -3.060  20.774  -6.953  1.00  0.88           C  
ATOM   1075  H   ALA A  70      -4.225  19.354  -4.509  1.00  0.88           H  
ATOM   1076  HA  ALA A  70      -2.301  19.243  -5.678  1.00  0.88           H  
ATOM   1077 1HB  ALA A  70      -2.221  20.733  -7.635  1.00  0.88           H  
ATOM   1078 2HB  ALA A  70      -3.859  20.142  -7.339  1.00  0.88           H  
ATOM   1079 3HB  ALA A  70      -3.417  21.798  -6.865  1.00  0.88           H  
ATOM   1080  N   ASP A  71      -0.778  21.816  -5.872  1.00  0.90           N  
ATOM   1081  CA  ASP A  71       0.388  22.575  -5.449  1.00  0.90           C  
ATOM   1082  C   ASP A  71      -0.019  23.964  -4.948  1.00  0.90           C  
ATOM   1083  O   ASP A  71       0.131  24.951  -5.667  1.00  0.90           O  
ATOM   1084  CB  ASP A  71       1.398  22.680  -6.607  1.00  0.90           C  
ATOM   1085  CG  ASP A  71       2.843  23.179  -6.232  1.00  0.90           C  
ATOM   1086  OD1 ASP A  71       3.267  23.087  -5.074  1.00  0.90           O  
ATOM   1087  OD2 ASP A  71       3.503  23.647  -7.132  1.00  0.90           O  
ATOM   1088  H   ASP A  71      -1.018  21.814  -6.849  1.00  0.90           H  
ATOM   1089  HA  ASP A  71       0.863  22.051  -4.622  1.00  0.90           H  
ATOM   1090 1HB  ASP A  71       1.499  21.705  -7.077  1.00  0.90           H  
ATOM   1091 2HB  ASP A  71       0.995  23.353  -7.363  1.00  0.90           H  
ATOM   1092  N   ASP A  72      -0.532  24.015  -3.717  1.00  0.89           N  
ATOM   1093  CA  ASP A  72      -1.012  25.245  -3.048  1.00  0.89           C  
ATOM   1094  C   ASP A  72      -2.241  25.948  -3.619  1.00  0.89           C  
ATOM   1095  O   ASP A  72      -2.254  27.180  -3.701  1.00  0.89           O  
ATOM   1096  CB  ASP A  72       0.093  26.314  -3.080  1.00  0.89           C  
ATOM   1097  CG  ASP A  72      -0.103  27.469  -2.069  1.00  0.89           C  
ATOM   1098  OD1 ASP A  72      -0.699  27.255  -1.025  1.00  0.89           O  
ATOM   1099  OD2 ASP A  72       0.345  28.559  -2.350  1.00  0.89           O  
ATOM   1100  H   ASP A  72      -0.634  23.112  -3.252  1.00  0.89           H  
ATOM   1101  HA  ASP A  72      -1.231  24.983  -2.015  1.00  0.89           H  
ATOM   1102 1HB  ASP A  72       1.060  25.851  -2.931  1.00  0.89           H  
ATOM   1103 2HB  ASP A  72       0.120  26.770  -4.065  1.00  0.89           H  
ATOM   1104  N   GLN A  73      -3.297  25.219  -3.951  1.00  0.86           N  
ATOM   1105  CA  GLN A  73      -4.515  25.861  -4.421  1.00  0.86           C  
ATOM   1106  C   GLN A  73      -5.619  25.718  -3.378  1.00  0.86           C  
ATOM   1107  O   GLN A  73      -6.134  24.627  -3.158  1.00  0.86           O  
ATOM   1108  CB  GLN A  73      -4.940  25.245  -5.749  1.00  0.86           C  
ATOM   1109  CG  GLN A  73      -3.941  25.437  -6.875  1.00  0.86           C  
ATOM   1110  CD  GLN A  73      -4.388  24.808  -8.192  1.00  0.86           C  
ATOM   1111  OE1 GLN A  73      -4.515  23.589  -8.333  1.00  0.86           O  
ATOM   1112  NE2 GLN A  73      -4.629  25.660  -9.183  1.00  0.86           N  
ATOM   1113  H   GLN A  73      -3.286  24.202  -3.905  1.00  0.86           H  
ATOM   1114  HA  GLN A  73      -4.331  26.923  -4.574  1.00  0.86           H  
ATOM   1115 1HB  GLN A  73      -5.074  24.190  -5.613  1.00  0.86           H  
ATOM   1116 2HB  GLN A  73      -5.892  25.667  -6.055  1.00  0.86           H  
ATOM   1117 1HG  GLN A  73      -3.800  26.504  -7.032  1.00  0.86           H  
ATOM   1118 2HG  GLN A  73      -2.993  24.972  -6.583  1.00  0.86           H  
ATOM   1119 1HE2 GLN A  73      -4.925  25.320 -10.077  1.00  0.86           H  
ATOM   1120 2HE2 GLN A  73      -4.515  26.642  -9.035  1.00  0.86           H  
ATOM   1121  N   ARG A  74      -5.918  26.760  -2.617  1.00  0.81           N  
ATOM   1122  CA  ARG A  74      -6.937  26.544  -1.587  1.00  0.81           C  
ATOM   1123  C   ARG A  74      -8.356  26.614  -2.204  1.00  0.81           C  
ATOM   1124  O   ARG A  74      -8.535  27.270  -3.224  1.00  0.81           O  
ATOM   1125  CB  ARG A  74      -6.827  27.563  -0.471  1.00  0.81           C  
ATOM   1126  CG  ARG A  74      -7.150  28.983  -0.852  1.00  0.81           C  
ATOM   1127  CD  ARG A  74      -7.276  29.809   0.359  1.00  0.81           C  
ATOM   1128  NE  ARG A  74      -7.530  31.234   0.079  1.00  0.81           N  
ATOM   1129  CZ  ARG A  74      -8.731  31.772  -0.226  1.00  0.81           C  
ATOM   1130  NH1 ARG A  74      -9.795  31.041  -0.364  1.00  0.81           N  
ATOM   1131  NH2 ARG A  74      -8.827  33.071  -0.386  1.00  0.81           N  
ATOM   1132  H   ARG A  74      -5.473  27.659  -2.757  1.00  0.81           H  
ATOM   1133  HA  ARG A  74      -6.744  25.578  -1.149  1.00  0.81           H  
ATOM   1134 1HB  ARG A  74      -7.498  27.280   0.332  1.00  0.81           H  
ATOM   1135 2HB  ARG A  74      -5.818  27.558  -0.057  1.00  0.81           H  
ATOM   1136 1HG  ARG A  74      -6.365  29.392  -1.483  1.00  0.81           H  
ATOM   1137 2HG  ARG A  74      -8.107  28.998  -1.385  1.00  0.81           H  
ATOM   1138 1HD  ARG A  74      -8.085  29.421   0.926  1.00  0.81           H  
ATOM   1139 2HD  ARG A  74      -6.367  29.739   0.956  1.00  0.81           H  
ATOM   1140  HE  ARG A  74      -6.767  31.910   0.208  1.00  0.81           H  
ATOM   1141 1HH1 ARG A  74      -9.745  30.030  -0.236  1.00  0.81           H  
ATOM   1142 2HH1 ARG A  74     -10.662  31.496  -0.572  1.00  0.81           H  
ATOM   1143 1HH2 ARG A  74      -7.981  33.640  -0.257  1.00  0.81           H  
ATOM   1144 2HH2 ARG A  74      -9.708  33.494  -0.603  1.00  0.81           H  
ATOM   1145  N   PRO A  75      -9.362  25.907  -1.664  1.00  0.77           N  
ATOM   1146  CA  PRO A  75     -10.792  26.114  -1.879  1.00  0.77           C  
ATOM   1147  C   PRO A  75     -11.272  27.491  -1.463  1.00  0.77           C  
ATOM   1148  O   PRO A  75     -10.777  28.070  -0.498  1.00  0.77           O  
ATOM   1149  CB  PRO A  75     -11.427  25.038  -0.995  1.00  0.77           C  
ATOM   1150  CG  PRO A  75     -10.361  23.999  -0.834  1.00  0.77           C  
ATOM   1151  CD  PRO A  75      -9.069  24.762  -0.811  1.00  0.77           C  
ATOM   1152  HA  PRO A  75     -11.022  25.931  -2.937  1.00  0.77           H  
ATOM   1153 1HB  PRO A  75     -11.759  25.465  -0.058  1.00  0.77           H  
ATOM   1154 2HB  PRO A  75     -12.326  24.637  -1.484  1.00  0.77           H  
ATOM   1155 1HG  PRO A  75     -10.528  23.443   0.099  1.00  0.77           H  
ATOM   1156 2HG  PRO A  75     -10.414  23.261  -1.645  1.00  0.77           H  
ATOM   1157 1HD  PRO A  75      -8.863  25.104   0.185  1.00  0.77           H  
ATOM   1158 2HD  PRO A  75      -8.284  24.120  -1.220  1.00  0.77           H  
ATOM   1159  N   SER A  76     -12.313  27.981  -2.132  1.00  0.73           N  
ATOM   1160  CA  SER A  76     -12.931  29.272  -1.806  1.00  0.73           C  
ATOM   1161  C   SER A  76     -13.543  29.338  -0.392  1.00  0.73           C  
ATOM   1162  O   SER A  76     -13.843  30.417   0.114  1.00  0.73           O  
ATOM   1163  CB  SER A  76     -13.999  29.589  -2.835  1.00  0.73           C  
ATOM   1164  OG  SER A  76     -15.057  28.674  -2.762  1.00  0.73           O  
ATOM   1165  H   SER A  76     -12.685  27.456  -2.913  1.00  0.73           H  
ATOM   1166  HA  SER A  76     -12.156  30.036  -1.869  1.00  0.73           H  
ATOM   1167 1HB  SER A  76     -14.377  30.599  -2.670  1.00  0.73           H  
ATOM   1168 2HB  SER A  76     -13.559  29.563  -3.830  1.00  0.73           H  
ATOM   1169  HG  SER A  76     -15.499  28.842  -1.923  1.00  0.73           H  
ATOM   1170  N   GLU A  77     -13.712  28.174   0.238  1.00  0.71           N  
ATOM   1171  CA  GLU A  77     -14.255  28.040   1.587  1.00  0.71           C  
ATOM   1172  C   GLU A  77     -13.166  28.062   2.666  1.00  0.71           C  
ATOM   1173  O   GLU A  77     -13.459  27.939   3.857  1.00  0.71           O  
ATOM   1174  CB  GLU A  77     -15.045  26.734   1.691  1.00  0.71           C  
ATOM   1175  CG  GLU A  77     -16.276  26.674   0.794  1.00  0.71           C  
ATOM   1176  CD  GLU A  77     -17.019  25.361   0.882  1.00  0.71           C  
ATOM   1177  OE1 GLU A  77     -16.587  24.495   1.608  1.00  0.71           O  
ATOM   1178  OE2 GLU A  77     -18.019  25.227   0.215  1.00  0.71           O  
ATOM   1179  H   GLU A  77     -13.442  27.340  -0.255  1.00  0.71           H  
ATOM   1180  HA  GLU A  77     -14.930  28.877   1.771  1.00  0.71           H  
ATOM   1181 1HB  GLU A  77     -14.394  25.897   1.434  1.00  0.71           H  
ATOM   1182 2HB  GLU A  77     -15.372  26.590   2.722  1.00  0.71           H  
ATOM   1183 1HG  GLU A  77     -16.951  27.483   1.071  1.00  0.71           H  
ATOM   1184 2HG  GLU A  77     -15.960  26.841  -0.237  1.00  0.71           H  
ATOM   1185  N   VAL A  78     -11.915  28.191   2.242  1.00  0.69           N  
ATOM   1186  CA  VAL A  78     -10.753  28.158   3.119  1.00  0.69           C  
ATOM   1187  C   VAL A  78     -10.042  29.501   3.224  1.00  0.69           C  
ATOM   1188  O   VAL A  78      -9.847  30.207   2.246  1.00  0.69           O  
ATOM   1189  CB  VAL A  78      -9.779  27.083   2.608  1.00  0.69           C  
ATOM   1190  CG1 VAL A  78      -8.495  27.042   3.420  1.00  0.69           C  
ATOM   1191  CG2 VAL A  78     -10.453  25.773   2.681  1.00  0.69           C  
ATOM   1192  H   VAL A  78     -11.738  28.292   1.246  1.00  0.69           H  
ATOM   1193  HA  VAL A  78     -11.090  27.868   4.114  1.00  0.69           H  
ATOM   1194  HB  VAL A  78      -9.522  27.301   1.577  1.00  0.69           H  
ATOM   1195 1HG1 VAL A  78      -7.842  26.273   3.027  1.00  0.69           H  
ATOM   1196 2HG1 VAL A  78      -7.998  27.995   3.349  1.00  0.69           H  
ATOM   1197 3HG1 VAL A  78      -8.721  26.821   4.461  1.00  0.69           H  
ATOM   1198 1HG2 VAL A  78      -9.792  25.030   2.296  1.00  0.69           H  
ATOM   1199 2HG2 VAL A  78     -10.704  25.540   3.712  1.00  0.69           H  
ATOM   1200 3HG2 VAL A  78     -11.354  25.783   2.097  1.00  0.69           H  
ATOM   1201  N   SER A  79      -9.687  29.871   4.442  1.00  0.66           N  
ATOM   1202  CA  SER A  79      -8.932  31.095   4.710  1.00  0.66           C  
ATOM   1203  C   SER A  79      -7.549  31.110   4.059  1.00  0.66           C  
ATOM   1204  O   SER A  79      -6.871  30.086   4.011  1.00  0.66           O  
ATOM   1205  CB  SER A  79      -8.728  31.289   6.200  1.00  0.66           C  
ATOM   1206  OG  SER A  79      -7.874  32.382   6.430  1.00  0.66           O  
ATOM   1207  H   SER A  79      -9.930  29.263   5.212  1.00  0.66           H  
ATOM   1208  HA  SER A  79      -9.501  31.937   4.315  1.00  0.66           H  
ATOM   1209 1HB  SER A  79      -9.686  31.461   6.687  1.00  0.66           H  
ATOM   1210 2HB  SER A  79      -8.296  30.390   6.635  1.00  0.66           H  
ATOM   1211  HG  SER A  79      -8.390  33.168   6.203  1.00  0.66           H  
ATOM   1212  N   ASP A  80      -7.085  32.310   3.669  1.00  0.64           N  
ATOM   1213  CA  ASP A  80      -5.723  32.527   3.136  1.00  0.64           C  
ATOM   1214  C   ASP A  80      -4.630  32.074   4.106  1.00  0.64           C  
ATOM   1215  O   ASP A  80      -3.477  31.904   3.713  1.00  0.64           O  
ATOM   1216  CB  ASP A  80      -5.471  34.006   2.805  1.00  0.64           C  
ATOM   1217  CG  ASP A  80      -6.124  34.500   1.512  1.00  0.64           C  
ATOM   1218  OD1 ASP A  80      -6.482  33.685   0.691  1.00  0.64           O  
ATOM   1219  OD2 ASP A  80      -6.274  35.681   1.358  1.00  0.64           O  
ATOM   1220  H   ASP A  80      -7.703  33.106   3.738  1.00  0.64           H  
ATOM   1221  HA  ASP A  80      -5.618  31.943   2.223  1.00  0.64           H  
ATOM   1222 1HB  ASP A  80      -5.833  34.620   3.628  1.00  0.64           H  
ATOM   1223 2HB  ASP A  80      -4.395  34.174   2.731  1.00  0.64           H  
ATOM   1224  N   ARG A  81      -4.982  31.892   5.380  1.00  0.62           N  
ATOM   1225  CA  ARG A  81      -4.027  31.440   6.374  1.00  0.62           C  
ATOM   1226  C   ARG A  81      -3.508  30.030   6.040  1.00  0.62           C  
ATOM   1227  O   ARG A  81      -2.436  29.627   6.496  1.00  0.62           O  
ATOM   1228  CB  ARG A  81      -4.660  31.430   7.751  1.00  0.62           C  
ATOM   1229  CG  ARG A  81      -4.980  32.832   8.298  1.00  0.62           C  
ATOM   1230  CD  ARG A  81      -5.430  32.826   9.719  1.00  0.62           C  
ATOM   1231  NE  ARG A  81      -6.621  32.059   9.934  1.00  0.62           N  
ATOM   1232  CZ  ARG A  81      -6.609  30.872  10.574  1.00  0.62           C  
ATOM   1233  NH1 ARG A  81      -5.470  30.382  11.013  1.00  0.62           N  
ATOM   1234  NH2 ARG A  81      -7.733  30.196  10.778  1.00  0.62           N  
ATOM   1235  H   ARG A  81      -5.948  32.054   5.667  1.00  0.62           H  
ATOM   1236  HA  ARG A  81      -3.190  32.133   6.375  1.00  0.62           H  
ATOM   1237 1HB  ARG A  81      -5.591  30.862   7.719  1.00  0.62           H  
ATOM   1238 2HB  ARG A  81      -4.005  30.923   8.446  1.00  0.62           H  
ATOM   1239 1HG  ARG A  81      -4.078  33.440   8.244  1.00  0.62           H  
ATOM   1240 2HG  ARG A  81      -5.761  33.286   7.694  1.00  0.62           H  
ATOM   1241 1HD  ARG A  81      -4.670  32.420  10.355  1.00  0.62           H  
ATOM   1242 2HD  ARG A  81      -5.627  33.848  10.030  1.00  0.62           H  
ATOM   1243  HE  ARG A  81      -7.502  32.425   9.603  1.00  0.62           H  
ATOM   1244 1HH1 ARG A  81      -4.569  30.879  10.843  1.00  0.62           H  
ATOM   1245 2HH1 ARG A  81      -5.485  29.500  11.543  1.00  0.62           H  
ATOM   1246 1HH2 ARG A  81      -8.613  30.555  10.451  1.00  0.62           H  
ATOM   1247 2HH2 ARG A  81      -7.689  29.280  11.270  1.00  0.62           H  
ATOM   1248  N   PHE A  82      -4.284  29.250   5.280  1.00  0.62           N  
ATOM   1249  CA  PHE A  82      -3.874  27.898   4.929  1.00  0.62           C  
ATOM   1250  C   PHE A  82      -3.219  27.905   3.556  1.00  0.62           C  
ATOM   1251  O   PHE A  82      -3.795  28.397   2.582  1.00  0.62           O  
ATOM   1252  CB  PHE A  82      -5.069  26.964   4.941  1.00  0.62           C  
ATOM   1253  CG  PHE A  82      -5.635  26.776   6.313  1.00  0.62           C  
ATOM   1254  CD1 PHE A  82      -6.551  27.691   6.801  1.00  0.62           C  
ATOM   1255  CD2 PHE A  82      -5.265  25.706   7.118  1.00  0.62           C  
ATOM   1256  CE1 PHE A  82      -7.087  27.552   8.060  1.00  0.62           C  
ATOM   1257  CE2 PHE A  82      -5.807  25.558   8.379  1.00  0.62           C  
ATOM   1258  CZ  PHE A  82      -6.718  26.483   8.852  1.00  0.62           C  
ATOM   1259  H   PHE A  82      -5.160  29.613   4.905  1.00  0.62           H  
ATOM   1260  HA  PHE A  82      -3.148  27.545   5.657  1.00  0.62           H  
ATOM   1261 1HB  PHE A  82      -5.838  27.367   4.302  1.00  0.62           H  
ATOM   1262 2HB  PHE A  82      -4.778  25.999   4.545  1.00  0.62           H  
ATOM   1263  HD1 PHE A  82      -6.840  28.532   6.168  1.00  0.62           H  
ATOM   1264  HD2 PHE A  82      -4.541  24.979   6.745  1.00  0.62           H  
ATOM   1265  HE1 PHE A  82      -7.805  28.286   8.430  1.00  0.62           H  
ATOM   1266  HE2 PHE A  82      -5.516  24.720   9.007  1.00  0.62           H  
ATOM   1267  HZ  PHE A  82      -7.145  26.372   9.858  1.00  0.62           H  
ATOM   1268  N   SER A  83      -2.034  27.309   3.480  1.00  0.65           N  
ATOM   1269  CA  SER A  83      -1.238  27.269   2.250  1.00  0.65           C  
ATOM   1270  C   SER A  83      -0.450  25.971   2.173  1.00  0.65           C  
ATOM   1271  O   SER A  83      -0.079  25.423   3.199  1.00  0.65           O  
ATOM   1272  CB  SER A  83      -0.310  28.469   2.241  1.00  0.65           C  
ATOM   1273  OG  SER A  83       0.532  28.466   1.135  1.00  0.65           O  
ATOM   1274  H   SER A  83      -1.638  26.932   4.342  1.00  0.65           H  
ATOM   1275  HA  SER A  83      -1.900  27.329   1.382  1.00  0.65           H  
ATOM   1276 1HB  SER A  83      -0.914  29.376   2.228  1.00  0.65           H  
ATOM   1277 2HB  SER A  83       0.282  28.485   3.157  1.00  0.65           H  
ATOM   1278  HG  SER A  83      -0.011  28.162   0.362  1.00  0.65           H  
ATOM   1279  N   GLY A  84      -0.239  25.430   0.985  1.00  0.70           N  
ATOM   1280  CA  GLY A  84       0.536  24.189   0.912  1.00  0.70           C  
ATOM   1281  C   GLY A  84       1.562  24.191  -0.203  1.00  0.70           C  
ATOM   1282  O   GLY A  84       1.863  25.233  -0.769  1.00  0.70           O  
ATOM   1283  H   GLY A  84      -0.554  25.920   0.143  1.00  0.70           H  
ATOM   1284 1HA  GLY A  84       1.050  24.030   1.857  1.00  0.70           H  
ATOM   1285 2HA  GLY A  84      -0.138  23.344   0.788  1.00  0.70           H  
ATOM   1286  N   SER A  85       2.130  23.020  -0.479  1.00  0.77           N  
ATOM   1287  CA  SER A  85       3.139  22.870  -1.541  1.00  0.77           C  
ATOM   1288  C   SER A  85       3.477  21.411  -1.831  1.00  0.77           C  
ATOM   1289  O   SER A  85       3.442  20.570  -0.928  1.00  0.77           O  
ATOM   1290  CB  SER A  85       4.418  23.609  -1.171  1.00  0.77           C  
ATOM   1291  OG  SER A  85       5.404  23.429  -2.149  1.00  0.77           O  
ATOM   1292  H   SER A  85       1.852  22.227   0.098  1.00  0.77           H  
ATOM   1293  HA  SER A  85       2.738  23.306  -2.463  1.00  0.77           H  
ATOM   1294 1HB  SER A  85       4.219  24.669  -1.063  1.00  0.77           H  
ATOM   1295 2HB  SER A  85       4.784  23.248  -0.210  1.00  0.77           H  
ATOM   1296  HG  SER A  85       4.949  23.503  -3.006  1.00  0.77           H  
ATOM   1297  N   ILE A  86       3.856  21.098  -3.071  1.00  0.86           N  
ATOM   1298  CA  ILE A  86       4.389  19.751  -3.303  1.00  0.86           C  
ATOM   1299  C   ILE A  86       5.916  19.822  -3.502  1.00  0.86           C  
ATOM   1300  O   ILE A  86       6.391  20.275  -4.551  1.00  0.86           O  
ATOM   1301  CB  ILE A  86       3.785  19.104  -4.558  1.00  0.86           C  
ATOM   1302  CG1 ILE A  86       2.265  19.072  -4.480  1.00  0.86           C  
ATOM   1303  CG2 ILE A  86       4.311  17.662  -4.649  1.00  0.86           C  
ATOM   1304  CD1 ILE A  86       1.612  18.652  -5.806  1.00  0.86           C  
ATOM   1305  H   ILE A  86       3.787  21.794  -3.828  1.00  0.86           H  
ATOM   1306  HA  ILE A  86       4.179  19.121  -2.449  1.00  0.86           H  
ATOM   1307  HB  ILE A  86       4.067  19.666  -5.451  1.00  0.86           H  
ATOM   1308 1HG1 ILE A  86       1.969  18.401  -3.699  1.00  0.86           H  
ATOM   1309 2HG1 ILE A  86       1.911  20.058  -4.225  1.00  0.86           H  
ATOM   1310 1HG2 ILE A  86       3.890  17.181  -5.519  1.00  0.86           H  
ATOM   1311 2HG2 ILE A  86       5.396  17.666  -4.724  1.00  0.86           H  
ATOM   1312 3HG2 ILE A  86       4.016  17.116  -3.755  1.00  0.86           H  
ATOM   1313 1HD1 ILE A  86       0.537  18.659  -5.722  1.00  0.86           H  
ATOM   1314 2HD1 ILE A  86       1.907  19.348  -6.585  1.00  0.86           H  
ATOM   1315 3HD1 ILE A  86       1.941  17.649  -6.084  1.00  0.86           H  
ATOM   1316  N   ASP A  87       6.722  19.339  -2.546  1.00  0.95           N  
ATOM   1317  CA  ASP A  87       8.160  19.487  -2.755  1.00  0.95           C  
ATOM   1318  C   ASP A  87       8.711  18.358  -3.587  1.00  0.95           C  
ATOM   1319  O   ASP A  87       9.181  17.340  -3.054  1.00  0.95           O  
ATOM   1320  CB  ASP A  87       8.959  19.568  -1.454  1.00  0.95           C  
ATOM   1321  CG  ASP A  87      10.480  19.811  -1.706  1.00  0.95           C  
ATOM   1322  OD1 ASP A  87      10.936  19.627  -2.835  1.00  0.95           O  
ATOM   1323  OD2 ASP A  87      11.189  20.089  -0.766  1.00  0.95           O  
ATOM   1324  H   ASP A  87       6.379  18.933  -1.676  1.00  0.95           H  
ATOM   1325  HA  ASP A  87       8.332  20.418  -3.297  1.00  0.95           H  
ATOM   1326 1HB  ASP A  87       8.562  20.368  -0.828  1.00  0.95           H  
ATOM   1327 2HB  ASP A  87       8.854  18.644  -0.902  1.00  0.95           H  
ATOM   1328  N   SER A  88       8.739  18.602  -4.888  1.00  1.01           N  
ATOM   1329  CA  SER A  88       9.183  17.656  -5.901  1.00  1.01           C  
ATOM   1330  C   SER A  88      10.651  17.221  -5.744  1.00  1.01           C  
ATOM   1331  O   SER A  88      11.067  16.211  -6.332  1.00  1.01           O  
ATOM   1332  CB  SER A  88       8.994  18.283  -7.277  1.00  1.01           C  
ATOM   1333  OG  SER A  88       9.848  19.377  -7.447  1.00  1.01           O  
ATOM   1334  H   SER A  88       8.311  19.486  -5.168  1.00  1.01           H  
ATOM   1335  HA  SER A  88       8.557  16.769  -5.820  1.00  1.01           H  
ATOM   1336 1HB  SER A  88       9.203  17.558  -8.048  1.00  1.01           H  
ATOM   1337 2HB  SER A  88       7.957  18.599  -7.397  1.00  1.01           H  
ATOM   1338  HG  SER A  88      10.723  19.068  -7.189  1.00  1.01           H  
ATOM   1339  N   SER A  89      11.455  17.995  -4.990  1.00  1.03           N  
ATOM   1340  CA  SER A  89      12.861  17.650  -4.800  1.00  1.03           C  
ATOM   1341  C   SER A  89      13.092  16.861  -3.505  1.00  1.03           C  
ATOM   1342  O   SER A  89      14.135  16.221  -3.352  1.00  1.03           O  
ATOM   1343  CB  SER A  89      13.747  18.890  -4.824  1.00  1.03           C  
ATOM   1344  OG  SER A  89      13.539  19.730  -3.715  1.00  1.03           O  
ATOM   1345  H   SER A  89      11.078  18.798  -4.474  1.00  1.03           H  
ATOM   1346  HA  SER A  89      13.167  17.015  -5.630  1.00  1.03           H  
ATOM   1347 1HB  SER A  89      14.790  18.587  -4.858  1.00  1.03           H  
ATOM   1348 2HB  SER A  89      13.540  19.445  -5.735  1.00  1.03           H  
ATOM   1349  HG  SER A  89      12.582  19.683  -3.482  1.00  1.03           H  
ATOM   1350  N   SER A  90      12.121  16.894  -2.580  1.00  1.01           N  
ATOM   1351  CA  SER A  90      12.258  16.181  -1.307  1.00  1.01           C  
ATOM   1352  C   SER A  90      11.266  15.030  -1.237  1.00  1.01           C  
ATOM   1353  O   SER A  90      11.340  14.185  -0.347  1.00  1.01           O  
ATOM   1354  CB  SER A  90      12.017  17.083  -0.105  1.00  1.01           C  
ATOM   1355  OG  SER A  90      12.960  18.121  -0.007  1.00  1.01           O  
ATOM   1356  H   SER A  90      11.267  17.424  -2.758  1.00  1.01           H  
ATOM   1357  HA  SER A  90      13.265  15.772  -1.240  1.00  1.01           H  
ATOM   1358 1HB  SER A  90      11.021  17.500  -0.158  1.00  1.01           H  
ATOM   1359 2HB  SER A  90      12.058  16.477   0.793  1.00  1.01           H  
ATOM   1360  HG  SER A  90      12.523  18.912  -0.417  1.00  1.01           H  
ATOM   1361  N   ASN A  91      10.338  15.006  -2.195  1.00  0.94           N  
ATOM   1362  CA  ASN A  91       9.257  14.032  -2.269  1.00  0.94           C  
ATOM   1363  C   ASN A  91       8.411  14.145  -0.999  1.00  0.94           C  
ATOM   1364  O   ASN A  91       8.006  13.141  -0.393  1.00  0.94           O  
ATOM   1365  CB  ASN A  91       9.823  12.639  -2.461  1.00  0.94           C  
ATOM   1366  CG  ASN A  91       8.865  11.744  -3.106  1.00  0.94           C  
ATOM   1367  OD1 ASN A  91       8.086  12.270  -3.926  1.00  0.94           O  
ATOM   1368  ND2 ASN A  91       8.922  10.457  -2.820  1.00  0.94           N  
ATOM   1369  H   ASN A  91      10.339  15.751  -2.881  1.00  0.94           H  
ATOM   1370  HA  ASN A  91       8.616  14.282  -3.117  1.00  0.94           H  
ATOM   1371 1HB  ASN A  91      10.736  12.685  -3.057  1.00  0.94           H  
ATOM   1372 2HB  ASN A  91      10.083  12.212  -1.490  1.00  0.94           H  
ATOM   1373 1HD2 ASN A  91       8.316   9.775  -3.277  1.00  0.94           H  
ATOM   1374 2HD2 ASN A  91       9.598  10.121  -2.163  1.00  0.94           H  
ATOM   1375  N   SER A  92       8.152  15.408  -0.631  1.00  0.85           N  
ATOM   1376  CA  SER A  92       7.407  15.756   0.575  1.00  0.85           C  
ATOM   1377  C   SER A  92       6.377  16.858   0.355  1.00  0.85           C  
ATOM   1378  O   SER A  92       6.714  17.990   0.017  1.00  0.85           O  
ATOM   1379  CB  SER A  92       8.405  16.236   1.618  1.00  0.85           C  
ATOM   1380  OG  SER A  92       7.775  16.648   2.793  1.00  0.85           O  
ATOM   1381  H   SER A  92       8.515  16.146  -1.235  1.00  0.85           H  
ATOM   1382  HA  SER A  92       6.897  14.870   0.936  1.00  0.85           H  
ATOM   1383 1HB  SER A  92       9.111  15.433   1.845  1.00  0.85           H  
ATOM   1384 2HB  SER A  92       8.976  17.064   1.205  1.00  0.85           H  
ATOM   1385  HG  SER A  92       7.734  15.834   3.344  1.00  0.85           H  
ATOM   1386  N   ALA A  93       5.106  16.547   0.516  1.00  0.76           N  
ATOM   1387  CA  ALA A  93       4.113  17.597   0.332  1.00  0.76           C  
ATOM   1388  C   ALA A  93       3.921  18.301   1.673  1.00  0.76           C  
ATOM   1389  O   ALA A  93       4.252  17.743   2.722  1.00  0.76           O  
ATOM   1390  CB  ALA A  93       2.815  17.051  -0.242  1.00  0.76           C  
ATOM   1391  H   ALA A  93       4.852  15.604   0.808  1.00  0.76           H  
ATOM   1392  HA  ALA A  93       4.504  18.327  -0.365  1.00  0.76           H  
ATOM   1393 1HB  ALA A  93       2.137  17.887  -0.366  1.00  0.76           H  
ATOM   1394 2HB  ALA A  93       3.010  16.593  -1.209  1.00  0.76           H  
ATOM   1395 3HB  ALA A  93       2.367  16.328   0.397  1.00  0.76           H  
ATOM   1396  N   SER A  94       3.389  19.516   1.682  1.00  0.69           N  
ATOM   1397  CA  SER A  94       3.163  20.142   2.980  1.00  0.69           C  
ATOM   1398  C   SER A  94       1.944  21.046   3.065  1.00  0.69           C  
ATOM   1399  O   SER A  94       1.429  21.547   2.054  1.00  0.69           O  
ATOM   1400  CB  SER A  94       4.382  20.946   3.385  1.00  0.69           C  
ATOM   1401  OG  SER A  94       4.562  22.050   2.542  1.00  0.69           O  
ATOM   1402  H   SER A  94       3.182  19.989   0.805  1.00  0.69           H  
ATOM   1403  HA  SER A  94       3.037  19.354   3.713  1.00  0.69           H  
ATOM   1404 1HB  SER A  94       4.266  21.281   4.412  1.00  0.69           H  
ATOM   1405 2HB  SER A  94       5.263  20.305   3.344  1.00  0.69           H  
ATOM   1406  HG  SER A  94       3.795  22.616   2.686  1.00  0.69           H  
ATOM   1407  N   LEU A  95       1.529  21.271   4.316  1.00  0.65           N  
ATOM   1408  CA  LEU A  95       0.477  22.209   4.703  1.00  0.65           C  
ATOM   1409  C   LEU A  95       0.960  23.137   5.797  1.00  0.65           C  
ATOM   1410  O   LEU A  95       1.458  22.695   6.828  1.00  0.65           O  
ATOM   1411  CB  LEU A  95      -0.768  21.506   5.222  1.00  0.65           C  
ATOM   1412  CG  LEU A  95      -1.877  22.422   5.775  1.00  0.65           C  
ATOM   1413  CD1 LEU A  95      -2.454  23.256   4.654  1.00  0.65           C  
ATOM   1414  CD2 LEU A  95      -2.929  21.591   6.412  1.00  0.65           C  
ATOM   1415  H   LEU A  95       1.995  20.738   5.053  1.00  0.65           H  
ATOM   1416  HA  LEU A  95       0.204  22.813   3.836  1.00  0.65           H  
ATOM   1417 1HB  LEU A  95      -1.195  21.010   4.397  1.00  0.65           H  
ATOM   1418 2HB  LEU A  95      -0.489  20.773   5.984  1.00  0.65           H  
ATOM   1419  HG  LEU A  95      -1.457  23.098   6.513  1.00  0.65           H  
ATOM   1420 1HD1 LEU A  95      -3.223  23.910   5.041  1.00  0.65           H  
ATOM   1421 2HD1 LEU A  95      -1.674  23.850   4.210  1.00  0.65           H  
ATOM   1422 3HD1 LEU A  95      -2.877  22.595   3.909  1.00  0.65           H  
ATOM   1423 1HD2 LEU A  95      -3.701  22.245   6.806  1.00  0.65           H  
ATOM   1424 2HD2 LEU A  95      -3.358  20.920   5.679  1.00  0.65           H  
ATOM   1425 3HD2 LEU A  95      -2.487  21.010   7.223  1.00  0.65           H  
ATOM   1426  N   THR A  96       0.809  24.421   5.553  1.00  0.62           N  
ATOM   1427  CA  THR A  96       1.191  25.464   6.468  1.00  0.62           C  
ATOM   1428  C   THR A  96      -0.023  26.238   6.962  1.00  0.62           C  
ATOM   1429  O   THR A  96      -0.901  26.610   6.175  1.00  0.62           O  
ATOM   1430  CB  THR A  96       2.201  26.437   5.827  1.00  0.62           C  
ATOM   1431  OG1 THR A  96       3.396  25.730   5.472  1.00  0.62           O  
ATOM   1432  CG2 THR A  96       2.556  27.541   6.797  1.00  0.62           C  
ATOM   1433  H   THR A  96       0.403  24.692   4.676  1.00  0.62           H  
ATOM   1434  HA  THR A  96       1.671  25.012   7.315  1.00  0.62           H  
ATOM   1435  HB  THR A  96       1.763  26.868   4.924  1.00  0.62           H  
ATOM   1436  HG1 THR A  96       3.931  25.598   6.238  1.00  0.62           H  
ATOM   1437 1HG2 THR A  96       3.274  28.214   6.335  1.00  0.62           H  
ATOM   1438 2HG2 THR A  96       1.667  28.106   7.068  1.00  0.62           H  
ATOM   1439 3HG2 THR A  96       2.992  27.096   7.689  1.00  0.62           H  
ATOM   1440  N   ILE A  97      -0.068  26.481   8.264  1.00  0.61           N  
ATOM   1441  CA  ILE A  97      -1.143  27.252   8.859  1.00  0.61           C  
ATOM   1442  C   ILE A  97      -0.561  28.525   9.487  1.00  0.61           C  
ATOM   1443  O   ILE A  97       0.174  28.469  10.480  1.00  0.61           O  
ATOM   1444  CB  ILE A  97      -1.861  26.427   9.942  1.00  0.61           C  
ATOM   1445  CG1 ILE A  97      -2.386  25.074   9.354  1.00  0.61           C  
ATOM   1446  CG2 ILE A  97      -3.025  27.256  10.480  1.00  0.61           C  
ATOM   1447  CD1 ILE A  97      -1.387  23.897   9.456  1.00  0.61           C  
ATOM   1448  H   ILE A  97       0.672  26.108   8.852  1.00  0.61           H  
ATOM   1449  HA  ILE A  97      -1.855  27.541   8.083  1.00  0.61           H  
ATOM   1450  HB  ILE A  97      -1.171  26.195  10.754  1.00  0.61           H  
ATOM   1451 1HG1 ILE A  97      -3.290  24.792   9.892  1.00  0.61           H  
ATOM   1452 2HG1 ILE A  97      -2.631  25.219   8.304  1.00  0.61           H  
ATOM   1453 1HG2 ILE A  97      -3.551  26.698  11.254  1.00  0.61           H  
ATOM   1454 2HG2 ILE A  97      -2.650  28.191  10.903  1.00  0.61           H  
ATOM   1455 3HG2 ILE A  97      -3.718  27.483   9.668  1.00  0.61           H  
ATOM   1456 1HD1 ILE A  97      -1.837  22.998   9.035  1.00  0.61           H  
ATOM   1457 2HD1 ILE A  97      -0.473  24.127   8.912  1.00  0.61           H  
ATOM   1458 3HD1 ILE A  97      -1.138  23.720  10.491  1.00  0.61           H  
ATOM   1459  N   THR A  98      -0.894  29.664   8.888  1.00  0.63           N  
ATOM   1460  CA  THR A  98      -0.387  30.986   9.252  1.00  0.63           C  
ATOM   1461  C   THR A  98      -1.268  31.667  10.291  1.00  0.63           C  
ATOM   1462  O   THR A  98      -2.487  31.545  10.244  1.00  0.63           O  
ATOM   1463  CB  THR A  98      -0.272  31.872   7.989  1.00  0.63           C  
ATOM   1464  OG1 THR A  98       0.647  31.276   7.065  1.00  0.63           O  
ATOM   1465  CG2 THR A  98       0.195  33.264   8.329  1.00  0.63           C  
ATOM   1466  H   THR A  98      -1.512  29.614   8.080  1.00  0.63           H  
ATOM   1467  HA  THR A  98       0.606  30.867   9.683  1.00  0.63           H  
ATOM   1468  HB  THR A  98      -1.236  31.939   7.517  1.00  0.63           H  
ATOM   1469  HG1 THR A  98       0.219  30.519   6.645  1.00  0.63           H  
ATOM   1470 1HG2 THR A  98       0.259  33.856   7.419  1.00  0.63           H  
ATOM   1471 2HG2 THR A  98      -0.511  33.721   8.994  1.00  0.63           H  
ATOM   1472 3HG2 THR A  98       1.173  33.220   8.805  1.00  0.63           H  
ATOM   1473  N   ASN A  99      -0.643  32.340  11.264  1.00  0.66           N  
ATOM   1474  CA  ASN A  99      -1.377  33.056  12.307  1.00  0.66           C  
ATOM   1475  C   ASN A  99      -2.377  32.123  12.979  1.00  0.66           C  
ATOM   1476  O   ASN A  99      -3.588  32.351  12.954  1.00  0.66           O  
ATOM   1477  CB  ASN A  99      -2.063  34.306  11.769  1.00  0.66           C  
ATOM   1478  CG  ASN A  99      -1.084  35.339  11.241  1.00  0.66           C  
ATOM   1479  OD1 ASN A  99       0.028  35.478  11.756  1.00  0.66           O  
ATOM   1480  ND2 ASN A  99      -1.486  36.074  10.230  1.00  0.66           N  
ATOM   1481  H   ASN A  99       0.367  32.365  11.271  1.00  0.66           H  
ATOM   1482  HA  ASN A  99      -0.656  33.373  13.055  1.00  0.66           H  
ATOM   1483 1HB  ASN A  99      -2.749  34.037  10.968  1.00  0.66           H  
ATOM   1484 2HB  ASN A  99      -2.654  34.759  12.564  1.00  0.66           H  
ATOM   1485 1HD2 ASN A  99      -0.879  36.775   9.850  1.00  0.66           H  
ATOM   1486 2HD2 ASN A  99      -2.397  35.947   9.844  1.00  0.66           H  
ATOM   1487  N   LEU A 100      -1.841  31.070  13.584  1.00  0.70           N  
ATOM   1488  CA  LEU A 100      -2.611  29.976  14.162  1.00  0.70           C  
ATOM   1489  C   LEU A 100      -3.685  30.422  15.156  1.00  0.70           C  
ATOM   1490  O   LEU A 100      -3.424  31.217  16.063  1.00  0.70           O  
ATOM   1491  CB  LEU A 100      -1.609  29.073  14.883  1.00  0.70           C  
ATOM   1492  CG  LEU A 100      -2.098  27.790  15.408  1.00  0.70           C  
ATOM   1493  CD1 LEU A 100      -2.442  26.908  14.222  1.00  0.70           C  
ATOM   1494  CD2 LEU A 100      -0.999  27.198  16.303  1.00  0.70           C  
ATOM   1495  H   LEU A 100      -0.821  30.978  13.594  1.00  0.70           H  
ATOM   1496  HA  LEU A 100      -3.093  29.430  13.348  1.00  0.70           H  
ATOM   1497 1HB  LEU A 100      -0.809  28.837  14.182  1.00  0.70           H  
ATOM   1498 2HB  LEU A 100      -1.168  29.628  15.714  1.00  0.70           H  
ATOM   1499  HG  LEU A 100      -3.010  27.934  15.986  1.00  0.70           H  
ATOM   1500 1HD1 LEU A 100      -2.810  25.976  14.561  1.00  0.70           H  
ATOM   1501 2HD1 LEU A 100      -3.211  27.400  13.631  1.00  0.70           H  
ATOM   1502 3HD1 LEU A 100      -1.556  26.752  13.607  1.00  0.70           H  
ATOM   1503 1HD2 LEU A 100      -1.290  26.239  16.708  1.00  0.70           H  
ATOM   1504 2HD2 LEU A 100      -0.097  27.083  15.722  1.00  0.70           H  
ATOM   1505 3HD2 LEU A 100      -0.803  27.873  17.121  1.00  0.70           H  
ATOM   1506  N   GLN A 101      -4.909  29.932  14.960  1.00  0.74           N  
ATOM   1507  CA  GLN A 101      -6.032  30.258  15.847  1.00  0.74           C  
ATOM   1508  C   GLN A 101      -6.425  29.049  16.681  1.00  0.74           C  
ATOM   1509  O   GLN A 101      -6.200  27.923  16.262  1.00  0.74           O  
ATOM   1510  CB  GLN A 101      -7.237  30.728  15.029  1.00  0.74           C  
ATOM   1511  CG  GLN A 101      -6.959  31.945  14.164  1.00  0.74           C  
ATOM   1512  CD  GLN A 101      -6.644  33.189  14.970  1.00  0.74           C  
ATOM   1513  OE1 GLN A 101      -7.437  33.623  15.818  1.00  0.74           O  
ATOM   1514  NE2 GLN A 101      -5.478  33.770  14.709  1.00  0.74           N  
ATOM   1515  H   GLN A 101      -5.066  29.294  14.168  1.00  0.74           H  
ATOM   1516  HA  GLN A 101      -5.727  31.057  16.522  1.00  0.74           H  
ATOM   1517 1HB  GLN A 101      -7.557  29.918  14.364  1.00  0.74           H  
ATOM   1518 2HB  GLN A 101      -8.068  30.958  15.692  1.00  0.74           H  
ATOM   1519 1HG  GLN A 101      -6.096  31.730  13.534  1.00  0.74           H  
ATOM   1520 2HG  GLN A 101      -7.829  32.146  13.543  1.00  0.74           H  
ATOM   1521 1HE2 GLN A 101      -5.205  34.590  15.203  1.00  0.74           H  
ATOM   1522 2HE2 GLN A 101      -4.853  33.364  14.002  1.00  0.74           H  
ATOM   1523  N   MET A 102      -7.094  29.242  17.824  1.00  0.77           N  
ATOM   1524  CA  MET A 102      -7.555  28.072  18.600  1.00  0.77           C  
ATOM   1525  C   MET A 102      -8.481  27.169  17.792  1.00  0.77           C  
ATOM   1526  O   MET A 102      -8.508  25.954  17.980  1.00  0.77           O  
ATOM   1527  CB  MET A 102      -8.218  28.448  19.916  1.00  0.77           C  
ATOM   1528  CG  MET A 102      -8.639  27.185  20.720  1.00  0.77           C  
ATOM   1529  SD  MET A 102      -9.344  27.493  22.366  1.00  0.77           S  
ATOM   1530  CE  MET A 102     -10.932  28.199  21.999  1.00  0.77           C  
ATOM   1531  H   MET A 102      -7.266  30.180  18.164  1.00  0.77           H  
ATOM   1532  HA  MET A 102      -6.698  27.469  18.857  1.00  0.77           H  
ATOM   1533 1HB  MET A 102      -7.529  29.029  20.511  1.00  0.77           H  
ATOM   1534 2HB  MET A 102      -9.106  29.056  19.728  1.00  0.77           H  
ATOM   1535 1HG  MET A 102      -9.377  26.634  20.137  1.00  0.77           H  
ATOM   1536 2HG  MET A 102      -7.765  26.542  20.843  1.00  0.77           H  
ATOM   1537 1HE  MET A 102     -11.449  28.432  22.931  1.00  0.77           H  
ATOM   1538 2HE  MET A 102     -10.802  29.112  21.414  1.00  0.77           H  
ATOM   1539 3HE  MET A 102     -11.522  27.483  21.424  1.00  0.77           H  
ATOM   1540  N   ASP A 103      -9.196  27.761  16.847  1.00  0.78           N  
ATOM   1541  CA  ASP A 103     -10.163  27.060  16.020  1.00  0.78           C  
ATOM   1542  C   ASP A 103      -9.493  26.192  14.954  1.00  0.78           C  
ATOM   1543  O   ASP A 103     -10.175  25.478  14.217  1.00  0.78           O  
ATOM   1544  CB  ASP A 103     -11.091  28.067  15.345  1.00  0.78           C  
ATOM   1545  CG  ASP A 103     -12.038  28.756  16.321  1.00  0.78           C  
ATOM   1546  OD1 ASP A 103     -12.340  28.191  17.347  1.00  0.78           O  
ATOM   1547  OD2 ASP A 103     -12.439  29.855  16.035  1.00  0.78           O  
ATOM   1548  H   ASP A 103      -9.088  28.755  16.721  1.00  0.78           H  
ATOM   1549  HA  ASP A 103     -10.756  26.410  16.663  1.00  0.78           H  
ATOM   1550 1HB  ASP A 103     -10.490  28.828  14.843  1.00  0.78           H  
ATOM   1551 2HB  ASP A 103     -11.679  27.560  14.579  1.00  0.78           H  
ATOM   1552  N   ASP A 104      -8.164  26.268  14.851  1.00  0.77           N  
ATOM   1553  CA  ASP A 104      -7.439  25.450  13.900  1.00  0.77           C  
ATOM   1554  C   ASP A 104      -7.111  24.088  14.496  1.00  0.77           C  
ATOM   1555  O   ASP A 104      -6.604  23.216  13.786  1.00  0.77           O  
ATOM   1556  CB  ASP A 104      -6.131  26.112  13.489  1.00  0.77           C  
ATOM   1557  CG  ASP A 104      -6.328  27.389  12.737  1.00  0.77           C  
ATOM   1558  OD1 ASP A 104      -7.363  27.603  12.142  1.00  0.77           O  
ATOM   1559  OD2 ASP A 104      -5.410  28.173  12.741  1.00  0.77           O  
ATOM   1560  H   ASP A 104      -7.627  26.877  15.467  1.00  0.77           H  
ATOM   1561  HA  ASP A 104      -8.061  25.298  13.017  1.00  0.77           H  
ATOM   1562 1HB  ASP A 104      -5.541  26.319  14.382  1.00  0.77           H  
ATOM   1563 2HB  ASP A 104      -5.552  25.426  12.869  1.00  0.77           H  
ATOM   1564  N   GLU A 105      -7.363  23.889  15.800  1.00  0.74           N  
ATOM   1565  CA  GLU A 105      -7.050  22.583  16.370  1.00  0.74           C  
ATOM   1566  C   GLU A 105      -7.853  21.555  15.577  1.00  0.74           C  
ATOM   1567  O   GLU A 105      -9.068  21.688  15.445  1.00  0.74           O  
ATOM   1568  CB  GLU A 105      -7.425  22.538  17.858  1.00  0.74           C  
ATOM   1569  CG  GLU A 105      -7.012  21.256  18.598  1.00  0.74           C  
ATOM   1570  CD  GLU A 105      -7.462  21.210  20.042  1.00  0.74           C  
ATOM   1571  OE1 GLU A 105      -8.158  22.110  20.448  1.00  0.74           O  
ATOM   1572  OE2 GLU A 105      -7.096  20.277  20.747  1.00  0.74           O  
ATOM   1573  H   GLU A 105      -7.779  24.617  16.386  1.00  0.74           H  
ATOM   1574  HA  GLU A 105      -5.989  22.374  16.249  1.00  0.74           H  
ATOM   1575 1HB  GLU A 105      -6.958  23.384  18.369  1.00  0.74           H  
ATOM   1576 2HB  GLU A 105      -8.504  22.654  17.961  1.00  0.74           H  
ATOM   1577 1HG  GLU A 105      -7.413  20.391  18.068  1.00  0.74           H  
ATOM   1578 2HG  GLU A 105      -5.948  21.187  18.577  1.00  0.74           H  
ATOM   1579  N   ALA A 106      -7.180  20.547  15.036  1.00  0.71           N  
ATOM   1580  CA  ALA A 106      -7.856  19.539  14.197  1.00  0.71           C  
ATOM   1581  C   ALA A 106      -6.895  18.429  13.810  1.00  0.71           C  
ATOM   1582  O   ALA A 106      -5.678  18.578  13.937  1.00  0.71           O  
ATOM   1583  CB  ALA A 106      -8.457  20.160  12.922  1.00  0.71           C  
ATOM   1584  H   ALA A 106      -6.184  20.482  15.246  1.00  0.71           H  
ATOM   1585  HA  ALA A 106      -8.662  19.096  14.782  1.00  0.71           H  
ATOM   1586 1HB  ALA A 106      -8.951  19.388  12.349  1.00  0.71           H  
ATOM   1587 2HB  ALA A 106      -9.179  20.930  13.164  1.00  0.71           H  
ATOM   1588 3HB  ALA A 106      -7.685  20.594  12.325  1.00  0.71           H  
ATOM   1589  N   ASP A 107      -7.427  17.323  13.301  1.00  0.68           N  
ATOM   1590  CA  ASP A 107      -6.533  16.322  12.725  1.00  0.68           C  
ATOM   1591  C   ASP A 107      -6.329  16.643  11.243  1.00  0.68           C  
ATOM   1592  O   ASP A 107      -7.310  16.844  10.523  1.00  0.68           O  
ATOM   1593  CB  ASP A 107      -7.071  14.908  12.914  1.00  0.68           C  
ATOM   1594  CG  ASP A 107      -7.057  14.462  14.370  1.00  0.68           C  
ATOM   1595  OD1 ASP A 107      -6.444  15.124  15.177  1.00  0.68           O  
ATOM   1596  OD2 ASP A 107      -7.650  13.462  14.690  1.00  0.68           O  
ATOM   1597  H   ASP A 107      -8.442  17.206  13.259  1.00  0.68           H  
ATOM   1598  HA  ASP A 107      -5.566  16.386  13.214  1.00  0.68           H  
ATOM   1599 1HB  ASP A 107      -8.091  14.847  12.530  1.00  0.68           H  
ATOM   1600 2HB  ASP A 107      -6.451  14.219  12.342  1.00  0.68           H  
ATOM   1601  N   TYR A 108      -5.072  16.770  10.808  1.00  0.67           N  
ATOM   1602  CA  TYR A 108      -4.764  17.131   9.419  1.00  0.67           C  
ATOM   1603  C   TYR A 108      -4.162  15.973   8.635  1.00  0.67           C  
ATOM   1604  O   TYR A 108      -3.176  15.349   9.044  1.00  0.67           O  
ATOM   1605  CB  TYR A 108      -3.837  18.337   9.388  1.00  0.67           C  
ATOM   1606  CG  TYR A 108      -4.482  19.645   9.840  1.00  0.67           C  
ATOM   1607  CD1 TYR A 108      -4.575  19.945  11.176  1.00  0.67           C  
ATOM   1608  CD2 TYR A 108      -4.961  20.549   8.901  1.00  0.67           C  
ATOM   1609  CE1 TYR A 108      -5.145  21.135  11.572  1.00  0.67           C  
ATOM   1610  CE2 TYR A 108      -5.517  21.750   9.307  1.00  0.67           C  
ATOM   1611  CZ  TYR A 108      -5.606  22.034  10.653  1.00  0.67           C  
ATOM   1612  OH  TYR A 108      -6.156  23.212  11.098  1.00  0.67           O  
ATOM   1613  H   TYR A 108      -4.305  16.606  11.463  1.00  0.67           H  
ATOM   1614  HA  TYR A 108      -5.690  17.403   8.921  1.00  0.67           H  
ATOM   1615 1HB  TYR A 108      -3.011  18.133  10.050  1.00  0.67           H  
ATOM   1616 2HB  TYR A 108      -3.436  18.474   8.385  1.00  0.67           H  
ATOM   1617  HD1 TYR A 108      -4.205  19.239  11.927  1.00  0.67           H  
ATOM   1618  HD2 TYR A 108      -4.897  20.309   7.838  1.00  0.67           H  
ATOM   1619  HE1 TYR A 108      -5.233  21.375  12.625  1.00  0.67           H  
ATOM   1620  HE2 TYR A 108      -5.890  22.456   8.562  1.00  0.67           H  
ATOM   1621  HH  TYR A 108      -6.349  23.144  12.065  1.00  0.67           H  
ATOM   1622  N   PHE A 109      -4.756  15.701   7.486  1.00  0.69           N  
ATOM   1623  CA  PHE A 109      -4.351  14.568   6.663  1.00  0.69           C  
ATOM   1624  C   PHE A 109      -3.890  14.978   5.288  1.00  0.69           C  
ATOM   1625  O   PHE A 109      -4.537  15.802   4.631  1.00  0.69           O  
ATOM   1626  CB  PHE A 109      -5.556  13.640   6.507  1.00  0.69           C  
ATOM   1627  CG  PHE A 109      -6.002  12.997   7.768  1.00  0.69           C  
ATOM   1628  CD1 PHE A 109      -6.820  13.679   8.660  1.00  0.69           C  
ATOM   1629  CD2 PHE A 109      -5.665  11.686   8.042  1.00  0.69           C  
ATOM   1630  CE1 PHE A 109      -7.267  13.064   9.810  1.00  0.69           C  
ATOM   1631  CE2 PHE A 109      -6.124  11.064   9.197  1.00  0.69           C  
ATOM   1632  CZ  PHE A 109      -6.923  11.759  10.079  1.00  0.69           C  
ATOM   1633  H   PHE A 109      -5.531  16.297   7.194  1.00  0.69           H  
ATOM   1634  HA  PHE A 109      -3.539  14.037   7.153  1.00  0.69           H  
ATOM   1635 1HB  PHE A 109      -6.403  14.195   6.087  1.00  0.69           H  
ATOM   1636 2HB  PHE A 109      -5.300  12.849   5.797  1.00  0.69           H  
ATOM   1637  HD1 PHE A 109      -7.120  14.713   8.448  1.00  0.69           H  
ATOM   1638  HD2 PHE A 109      -5.026  11.137   7.336  1.00  0.69           H  
ATOM   1639  HE1 PHE A 109      -7.917  13.610  10.494  1.00  0.69           H  
ATOM   1640  HE2 PHE A 109      -5.854  10.030   9.408  1.00  0.69           H  
ATOM   1641  HZ  PHE A 109      -7.292  11.275  10.984  1.00  0.69           H  
ATOM   1642  N   CYS A 110      -2.822  14.346   4.816  1.00  0.76           N  
ATOM   1643  CA  CYS A 110      -2.380  14.590   3.454  1.00  0.76           C  
ATOM   1644  C   CYS A 110      -2.833  13.476   2.541  1.00  0.76           C  
ATOM   1645  O   CYS A 110      -2.998  12.318   2.968  1.00  0.76           O  
ATOM   1646  CB  CYS A 110      -0.880  14.676   3.356  1.00  0.76           C  
ATOM   1647  SG  CYS A 110       0.032  13.144   3.577  1.00  0.76           S  
ATOM   1648  H   CYS A 110      -2.310  13.712   5.422  1.00  0.76           H  
ATOM   1649  HA  CYS A 110      -2.805  15.533   3.100  1.00  0.76           H  
ATOM   1650 1HB  CYS A 110      -0.597  15.130   2.410  1.00  0.76           H  
ATOM   1651 2HB  CYS A 110      -0.559  15.311   4.125  1.00  0.76           H  
ATOM   1652  N   GLN A 111      -2.962  13.816   1.269  1.00  0.88           N  
ATOM   1653  CA  GLN A 111      -3.390  12.891   0.245  1.00  0.88           C  
ATOM   1654  C   GLN A 111      -2.607  12.969  -1.055  1.00  0.88           C  
ATOM   1655  O   GLN A 111      -2.217  14.055  -1.465  1.00  0.88           O  
ATOM   1656  CB  GLN A 111      -4.838  13.188  -0.095  1.00  0.88           C  
ATOM   1657  CG  GLN A 111      -5.882  13.063   1.025  1.00  0.88           C  
ATOM   1658  CD  GLN A 111      -6.004  14.163   1.753  1.00  0.88           C  
ATOM   1659  OE1 GLN A 111      -5.997  15.252   1.200  1.00  0.88           O  
ATOM   1660  NE2 GLN A 111      -6.165  13.996   3.048  1.00  0.88           N  
ATOM   1661  H   GLN A 111      -2.833  14.795   1.021  1.00  0.88           H  
ATOM   1662  HA  GLN A 111      -3.268  11.893   0.622  1.00  0.88           H  
ATOM   1663 1HB  GLN A 111      -4.875  14.188  -0.424  1.00  0.88           H  
ATOM   1664 2HB  GLN A 111      -5.112  12.607  -0.899  1.00  0.88           H  
ATOM   1665 1HG  GLN A 111      -6.862  12.806   0.610  1.00  0.88           H  
ATOM   1666 2HG  GLN A 111      -5.572  12.340   1.741  1.00  0.88           H  
ATOM   1667 1HE2 GLN A 111      -6.280  14.806   3.630  1.00  0.88           H  
ATOM   1668 2HE2 GLN A 111      -6.181  13.070   3.440  1.00  0.88           H  
ATOM   1669  N   SER A 112      -2.491  11.835  -1.754  1.00  1.08           N  
ATOM   1670  CA  SER A 112      -1.911  11.809  -3.104  1.00  1.08           C  
ATOM   1671  C   SER A 112      -2.359  10.612  -3.941  1.00  1.08           C  
ATOM   1672  O   SER A 112      -2.469   9.502  -3.428  1.00  1.08           O  
ATOM   1673  CB  SER A 112      -0.399  11.827  -3.011  1.00  1.08           C  
ATOM   1674  OG  SER A 112       0.221  11.608  -4.261  1.00  1.08           O  
ATOM   1675  H   SER A 112      -2.784  10.956  -1.322  1.00  1.08           H  
ATOM   1676  HA  SER A 112      -2.234  12.707  -3.609  1.00  1.08           H  
ATOM   1677 1HB  SER A 112      -0.082  12.782  -2.623  1.00  1.08           H  
ATOM   1678 2HB  SER A 112      -0.078  11.088  -2.317  1.00  1.08           H  
ATOM   1679  HG  SER A 112      -0.180  12.257  -4.875  1.00  1.08           H  
ATOM   1680  N   TYR A 113      -2.512  10.829  -5.253  1.00  1.36           N  
ATOM   1681  CA  TYR A 113      -2.845   9.716  -6.163  1.00  1.36           C  
ATOM   1682  C   TYR A 113      -1.640   9.012  -6.777  1.00  1.36           C  
ATOM   1683  O   TYR A 113      -1.815   8.104  -7.599  1.00  1.36           O  
ATOM   1684  CB  TYR A 113      -3.719  10.146  -7.339  1.00  1.36           C  
ATOM   1685  CG  TYR A 113      -5.180  10.397  -7.085  1.00  1.36           C  
ATOM   1686  CD1 TYR A 113      -5.614  11.603  -6.624  1.00  1.36           C  
ATOM   1687  CD2 TYR A 113      -6.088   9.396  -7.387  1.00  1.36           C  
ATOM   1688  CE1 TYR A 113      -6.976  11.840  -6.463  1.00  1.36           C  
ATOM   1689  CE2 TYR A 113      -7.435   9.613  -7.227  1.00  1.36           C  
ATOM   1690  CZ  TYR A 113      -7.885  10.836  -6.769  1.00  1.36           C  
ATOM   1691  OH  TYR A 113      -9.233  11.067  -6.626  1.00  1.36           O  
ATOM   1692  H   TYR A 113      -2.410  11.784  -5.602  1.00  1.36           H  
ATOM   1693  HA  TYR A 113      -3.393   8.989  -5.600  1.00  1.36           H  
ATOM   1694 1HB  TYR A 113      -3.295  11.055  -7.772  1.00  1.36           H  
ATOM   1695 2HB  TYR A 113      -3.649   9.374  -8.107  1.00  1.36           H  
ATOM   1696  HD1 TYR A 113      -4.884  12.362  -6.398  1.00  1.36           H  
ATOM   1697  HD2 TYR A 113      -5.733   8.432  -7.763  1.00  1.36           H  
ATOM   1698  HE1 TYR A 113      -7.332  12.805  -6.100  1.00  1.36           H  
ATOM   1699  HE2 TYR A 113      -8.143   8.822  -7.472  1.00  1.36           H  
ATOM   1700  HH  TYR A 113      -9.367  11.939  -6.248  1.00  1.36           H  
ATOM   1701  N   ASP A 114      -0.426   9.391  -6.391  1.00  1.70           N  
ATOM   1702  CA  ASP A 114       0.781   8.804  -6.973  1.00  1.70           C  
ATOM   1703  C   ASP A 114       0.713   8.937  -8.513  1.00  1.70           C  
ATOM   1704  O   ASP A 114       0.167   9.926  -9.013  1.00  1.70           O  
ATOM   1705  CB  ASP A 114       0.835   7.324  -6.534  1.00  1.70           C  
ATOM   1706  CG  ASP A 114       2.165   6.681  -6.600  1.00  1.70           C  
ATOM   1707  OD1 ASP A 114       2.545   6.253  -7.675  1.00  1.70           O  
ATOM   1708  OD2 ASP A 114       2.793   6.589  -5.581  1.00  1.70           O  
ATOM   1709  H   ASP A 114      -0.330  10.127  -5.686  1.00  1.70           H  
ATOM   1710  HA  ASP A 114       1.660   9.341  -6.608  1.00  1.70           H  
ATOM   1711 1HB  ASP A 114       0.473   7.252  -5.511  1.00  1.70           H  
ATOM   1712 2HB  ASP A 114       0.153   6.739  -7.143  1.00  1.70           H  
ATOM   1713  N   SER A 115       1.252   7.962  -9.262  1.00  2.02           N  
ATOM   1714  CA  SER A 115       1.172   7.986 -10.708  1.00  2.02           C  
ATOM   1715  C   SER A 115       1.271   6.568 -11.239  1.00  2.02           C  
ATOM   1716  O   SER A 115       1.004   6.316 -12.412  1.00  2.02           O  
ATOM   1717  CB  SER A 115       2.263   8.865 -11.300  1.00  2.02           C  
ATOM   1718  OG  SER A 115       3.538   8.369 -11.001  1.00  2.02           O  
ATOM   1719  H   SER A 115       1.729   7.172  -8.837  1.00  2.02           H  
ATOM   1720  HA  SER A 115       0.201   8.390 -11.002  1.00  2.02           H  
ATOM   1721 1HB  SER A 115       2.137   8.916 -12.381  1.00  2.02           H  
ATOM   1722 2HB  SER A 115       2.163   9.880 -10.911  1.00  2.02           H  
ATOM   1723  HG  SER A 115       3.529   7.430 -11.249  1.00  2.02           H  
ATOM   1724  N   ASP A 116       1.648   5.639 -10.347  1.00  2.21           N  
ATOM   1725  CA  ASP A 116       1.786   4.234 -10.767  1.00  2.21           C  
ATOM   1726  C   ASP A 116       0.563   3.356 -10.465  1.00  2.21           C  
ATOM   1727  O   ASP A 116       0.257   2.446 -11.229  1.00  2.21           O  
ATOM   1728  CB  ASP A 116       3.023   3.574 -10.153  1.00  2.21           C  
ATOM   1729  CG  ASP A 116       4.360   4.189 -10.631  1.00  2.21           C  
ATOM   1730  OD1 ASP A 116       4.560   4.257 -11.822  1.00  2.21           O  
ATOM   1731  OD2 ASP A 116       5.169   4.551  -9.807  1.00  2.21           O  
ATOM   1732  H   ASP A 116       1.865   5.936  -9.384  1.00  2.21           H  
ATOM   1733  HA  ASP A 116       1.926   4.221 -11.848  1.00  2.21           H  
ATOM   1734 1HB  ASP A 116       2.960   3.667  -9.083  1.00  2.21           H  
ATOM   1735 2HB  ASP A 116       3.021   2.513 -10.384  1.00  2.21           H  
ATOM   1736  N   PHE A 117      -0.130   3.618  -9.357  1.00  2.20           N  
ATOM   1737  CA  PHE A 117      -1.283   2.783  -9.002  1.00  2.20           C  
ATOM   1738  C   PHE A 117      -2.630   3.479  -9.179  1.00  2.20           C  
ATOM   1739  O   PHE A 117      -3.672   2.838  -9.079  1.00  2.20           O  
ATOM   1740  CB  PHE A 117      -1.203   2.285  -7.555  1.00  2.20           C  
ATOM   1741  CG  PHE A 117      -0.035   1.393  -7.221  1.00  2.20           C  
ATOM   1742  CD1 PHE A 117       0.576   0.596  -8.184  1.00  2.20           C  
ATOM   1743  CD2 PHE A 117       0.412   1.303  -5.915  1.00  2.20           C  
ATOM   1744  CE1 PHE A 117       1.626  -0.239  -7.843  1.00  2.20           C  
ATOM   1745  CE2 PHE A 117       1.450   0.464  -5.579  1.00  2.20           C  
ATOM   1746  CZ  PHE A 117       2.059  -0.305  -6.536  1.00  2.20           C  
ATOM   1747  H   PHE A 117       0.153   4.371  -8.750  1.00  2.20           H  
ATOM   1748  HA  PHE A 117      -1.286   1.907  -9.655  1.00  2.20           H  
ATOM   1749 1HB  PHE A 117      -1.169   3.146  -6.886  1.00  2.20           H  
ATOM   1750 2HB  PHE A 117      -2.111   1.739  -7.324  1.00  2.20           H  
ATOM   1751  HD1 PHE A 117       0.226   0.639  -9.217  1.00  2.20           H  
ATOM   1752  HD2 PHE A 117      -0.066   1.910  -5.144  1.00  2.20           H  
ATOM   1753  HE1 PHE A 117       2.100  -0.854  -8.607  1.00  2.20           H  
ATOM   1754  HE2 PHE A 117       1.786   0.408  -4.547  1.00  2.20           H  
ATOM   1755  HZ  PHE A 117       2.879  -0.967  -6.258  1.00  2.20           H  
ATOM   1756  N   ASP A 118      -2.620   4.795  -9.401  1.00  2.01           N  
ATOM   1757  CA  ASP A 118      -3.857   5.591  -9.471  1.00  2.01           C  
ATOM   1758  C   ASP A 118      -4.753   5.399  -8.234  1.00  2.01           C  
ATOM   1759  O   ASP A 118      -5.976   5.300  -8.343  1.00  2.01           O  
ATOM   1760  CB  ASP A 118      -4.671   5.244 -10.735  1.00  2.01           C  
ATOM   1761  CG  ASP A 118      -3.977   5.604 -12.073  1.00  2.01           C  
ATOM   1762  OD1 ASP A 118      -3.276   6.588 -12.126  1.00  2.01           O  
ATOM   1763  OD2 ASP A 118      -4.175   4.885 -13.024  1.00  2.01           O  
ATOM   1764  H   ASP A 118      -1.735   5.266  -9.511  1.00  2.01           H  
ATOM   1765  HA  ASP A 118      -3.578   6.644  -9.516  1.00  2.01           H  
ATOM   1766 1HB  ASP A 118      -4.904   4.183 -10.748  1.00  2.01           H  
ATOM   1767 2HB  ASP A 118      -5.622   5.772 -10.694  1.00  2.01           H  
ATOM   1768  N   VAL A 119      -4.128   5.367  -7.055  1.00  1.72           N  
ATOM   1769  CA  VAL A 119      -4.848   5.211  -5.795  1.00  1.72           C  
ATOM   1770  C   VAL A 119      -4.631   6.412  -4.908  1.00  1.72           C  
ATOM   1771  O   VAL A 119      -3.506   6.841  -4.677  1.00  1.72           O  
ATOM   1772  CB  VAL A 119      -4.411   3.950  -5.017  1.00  1.72           C  
ATOM   1773  CG1 VAL A 119      -5.166   3.873  -3.671  1.00  1.72           C  
ATOM   1774  CG2 VAL A 119      -4.707   2.719  -5.821  1.00  1.72           C  
ATOM   1775  H   VAL A 119      -3.126   5.463  -7.046  1.00  1.72           H  
ATOM   1776  HA  VAL A 119      -5.914   5.126  -6.010  1.00  1.72           H  
ATOM   1777  HB  VAL A 119      -3.344   4.007  -4.811  1.00  1.72           H  
ATOM   1778 1HG1 VAL A 119      -4.846   2.983  -3.128  1.00  1.72           H  
ATOM   1779 2HG1 VAL A 119      -4.956   4.746  -3.072  1.00  1.72           H  
ATOM   1780 3HG1 VAL A 119      -6.236   3.810  -3.857  1.00  1.72           H  
ATOM   1781 1HG2 VAL A 119      -4.393   1.836  -5.267  1.00  1.72           H  
ATOM   1782 2HG2 VAL A 119      -5.774   2.659  -6.017  1.00  1.72           H  
ATOM   1783 3HG2 VAL A 119      -4.181   2.760  -6.747  1.00  1.72           H  
ATOM   1784  N   TYR A 120      -5.710   6.932  -4.365  1.00  1.42           N  
ATOM   1785  CA  TYR A 120      -5.665   8.116  -3.523  1.00  1.42           C  
ATOM   1786  C   TYR A 120      -5.169   7.668  -2.124  1.00  1.42           C  
ATOM   1787  O   TYR A 120      -5.954   7.316  -1.257  1.00  1.42           O  
ATOM   1788  CB  TYR A 120      -7.071   8.763  -3.606  1.00  1.42           C  
ATOM   1789  CG  TYR A 120      -7.308  10.256  -3.189  1.00  1.42           C  
ATOM   1790  CD1 TYR A 120      -6.326  11.247  -3.310  1.00  1.42           C  
ATOM   1791  CD2 TYR A 120      -8.600  10.634  -2.782  1.00  1.42           C  
ATOM   1792  CE1 TYR A 120      -6.649  12.588  -2.996  1.00  1.42           C  
ATOM   1793  CE2 TYR A 120      -8.904  11.948  -2.456  1.00  1.42           C  
ATOM   1794  CZ  TYR A 120      -7.945  12.932  -2.557  1.00  1.42           C  
ATOM   1795  OH  TYR A 120      -8.283  14.278  -2.245  1.00  1.42           O  
ATOM   1796  H   TYR A 120      -6.604   6.509  -4.573  1.00  1.42           H  
ATOM   1797  HA  TYR A 120      -4.936   8.818  -3.920  1.00  1.42           H  
ATOM   1798 1HB  TYR A 120      -7.418   8.654  -4.618  1.00  1.42           H  
ATOM   1799 2HB  TYR A 120      -7.739   8.174  -3.021  1.00  1.42           H  
ATOM   1800  HD1 TYR A 120      -5.323  10.985  -3.655  1.00  1.42           H  
ATOM   1801  HD2 TYR A 120      -9.384   9.875  -2.710  1.00  1.42           H  
ATOM   1802  HE1 TYR A 120      -5.881  13.366  -3.098  1.00  1.42           H  
ATOM   1803  HE2 TYR A 120      -9.918  12.197  -2.133  1.00  1.42           H  
ATOM   1804  HH  TYR A 120      -7.479  14.819  -2.129  1.00  1.42           H  
ATOM   1805  N   ILE A 121      -3.836   7.529  -2.009  1.00  1.18           N  
ATOM   1806  CA  ILE A 121      -3.087   7.062  -0.820  1.00  1.18           C  
ATOM   1807  C   ILE A 121      -2.983   8.154   0.220  1.00  1.18           C  
ATOM   1808  O   ILE A 121      -2.699   9.306  -0.127  1.00  1.18           O  
ATOM   1809  CB  ILE A 121      -1.647   6.623  -1.171  1.00  1.18           C  
ATOM   1810  CG1 ILE A 121      -1.652   5.454  -2.145  1.00  1.18           C  
ATOM   1811  CG2 ILE A 121      -0.856   6.284   0.094  1.00  1.18           C  
ATOM   1812  CD1 ILE A 121      -2.342   4.218  -1.610  1.00  1.18           C  
ATOM   1813  H   ILE A 121      -3.308   7.823  -2.835  1.00  1.18           H  
ATOM   1814  HA  ILE A 121      -3.618   6.219  -0.382  1.00  1.18           H  
ATOM   1815  HB  ILE A 121      -1.156   7.458  -1.682  1.00  1.18           H  
ATOM   1816 1HG1 ILE A 121      -2.138   5.757  -3.051  1.00  1.18           H  
ATOM   1817 2HG1 ILE A 121      -0.622   5.189  -2.380  1.00  1.18           H  
ATOM   1818 1HG2 ILE A 121       0.152   6.020  -0.193  1.00  1.18           H  
ATOM   1819 2HG2 ILE A 121      -0.823   7.133   0.760  1.00  1.18           H  
ATOM   1820 3HG2 ILE A 121      -1.319   5.444   0.611  1.00  1.18           H  
ATOM   1821 1HD1 ILE A 121      -2.300   3.425  -2.357  1.00  1.18           H  
ATOM   1822 2HD1 ILE A 121      -1.841   3.883  -0.703  1.00  1.18           H  
ATOM   1823 3HD1 ILE A 121      -3.376   4.447  -1.382  1.00  1.18           H  
ATOM   1824  N   PHE A 122      -3.280   7.830   1.495  1.00  1.00           N  
ATOM   1825  CA  PHE A 122      -3.306   8.821   2.585  1.00  1.00           C  
ATOM   1826  C   PHE A 122      -2.243   8.660   3.650  1.00  1.00           C  
ATOM   1827  O   PHE A 122      -1.784   7.544   3.916  1.00  1.00           O  
ATOM   1828  CB  PHE A 122      -4.661   8.784   3.254  1.00  1.00           C  
ATOM   1829  CG  PHE A 122      -5.621   9.071   2.249  1.00  1.00           C  
ATOM   1830  CD1 PHE A 122      -6.798   8.562   2.192  1.00  1.00           C  
ATOM   1831  CD2 PHE A 122      -5.257   9.828   1.273  1.00  1.00           C  
ATOM   1832  CE1 PHE A 122      -7.534   8.881   1.166  1.00  1.00           C  
ATOM   1833  CE2 PHE A 122      -6.036  10.085   0.230  1.00  1.00           C  
ATOM   1834  CZ  PHE A 122      -7.182   9.611   0.225  1.00  1.00           C  
ATOM   1835  H   PHE A 122      -3.505   6.873   1.712  1.00  1.00           H  
ATOM   1836  HA  PHE A 122      -3.175   9.812   2.151  1.00  1.00           H  
ATOM   1837 1HB  PHE A 122      -4.844   7.812   3.680  1.00  1.00           H  
ATOM   1838 2HB  PHE A 122      -4.720   9.536   4.049  1.00  1.00           H  
ATOM   1839  HD1 PHE A 122      -7.175   7.892   2.956  1.00  1.00           H  
ATOM   1840  HD2 PHE A 122      -4.280  10.239   1.336  1.00  1.00           H  
ATOM   1841  HE1 PHE A 122      -8.446   8.538   1.073  1.00  1.00           H  
ATOM   1842  HE2 PHE A 122      -5.722  10.678  -0.575  1.00  1.00           H  
ATOM   1843  HZ  PHE A 122      -7.870   9.794  -0.546  1.00  1.00           H  
ATOM   1844  N   GLY A 123      -1.879   9.774   4.289  1.00  0.89           N  
ATOM   1845  CA  GLY A 123      -0.934   9.724   5.400  1.00  0.89           C  
ATOM   1846  C   GLY A 123      -1.560   9.498   6.788  1.00  0.89           C  
ATOM   1847  O   GLY A 123      -2.776   9.595   7.001  1.00  0.89           O  
ATOM   1848  H   GLY A 123      -2.264  10.676   3.991  1.00  0.89           H  
ATOM   1849 1HA  GLY A 123      -0.227   8.931   5.215  1.00  0.89           H  
ATOM   1850 2HA  GLY A 123      -0.357  10.644   5.418  1.00  0.89           H  
ATOM   1851  N   GLY A 124      -0.686   9.270   7.763  1.00  0.81           N  
ATOM   1852  CA  GLY A 124      -1.060   9.089   9.168  1.00  0.81           C  
ATOM   1853  C   GLY A 124      -1.339  10.443   9.789  1.00  0.81           C  
ATOM   1854  O   GLY A 124      -0.482  10.998  10.460  1.00  0.81           O  
ATOM   1855  H   GLY A 124       0.286   9.202   7.515  1.00  0.81           H  
ATOM   1856 1HA  GLY A 124      -1.947   8.461   9.240  1.00  0.81           H  
ATOM   1857 2HA  GLY A 124      -0.257   8.594   9.707  1.00  0.81           H  
ATOM   1858  N   GLY A 125      -2.542  10.957   9.564  1.00  0.77           N  
ATOM   1859  CA  GLY A 125      -2.894  12.327   9.936  1.00  0.77           C  
ATOM   1860  C   GLY A 125      -2.350  12.801  11.261  1.00  0.77           C  
ATOM   1861  O   GLY A 125      -2.311  12.067  12.254  1.00  0.77           O  
ATOM   1862  H   GLY A 125      -3.174  10.402   8.990  1.00  0.77           H  
ATOM   1863 1HA  GLY A 125      -2.558  12.983   9.150  1.00  0.77           H  
ATOM   1864 2HA  GLY A 125      -3.958  12.445   9.969  1.00  0.77           H  
ATOM   1865  N   THR A 126      -1.955  14.067  11.247  1.00  0.76           N  
ATOM   1866  CA  THR A 126      -1.218  14.722  12.300  1.00  0.76           C  
ATOM   1867  C   THR A 126      -2.167  15.473  13.196  1.00  0.76           C  
ATOM   1868  O   THR A 126      -2.967  16.281  12.715  1.00  0.76           O  
ATOM   1869  CB  THR A 126      -0.240  15.751  11.699  1.00  0.76           C  
ATOM   1870  OG1 THR A 126       0.678  15.099  10.837  1.00  0.76           O  
ATOM   1871  CG2 THR A 126       0.527  16.452  12.770  1.00  0.76           C  
ATOM   1872  H   THR A 126      -2.149  14.594  10.404  1.00  0.76           H  
ATOM   1873  HA  THR A 126      -0.684  13.977  12.885  1.00  0.76           H  
ATOM   1874  HB  THR A 126      -0.805  16.472  11.133  1.00  0.76           H  
ATOM   1875  HG1 THR A 126       1.087  14.359  11.345  1.00  0.76           H  
ATOM   1876 1HG2 THR A 126       1.202  17.170  12.317  1.00  0.76           H  
ATOM   1877 2HG2 THR A 126      -0.158  16.958  13.432  1.00  0.76           H  
ATOM   1878 3HG2 THR A 126       1.098  15.722  13.321  1.00  0.76           H  
ATOM   1879  N   LYS A 127      -2.104  15.235  14.491  1.00  0.77           N  
ATOM   1880  CA  LYS A 127      -2.983  15.979  15.366  1.00  0.77           C  
ATOM   1881  C   LYS A 127      -2.372  17.344  15.623  1.00  0.77           C  
ATOM   1882  O   LYS A 127      -1.242  17.435  16.102  1.00  0.77           O  
ATOM   1883  CB  LYS A 127      -3.210  15.212  16.662  1.00  0.77           C  
ATOM   1884  CG  LYS A 127      -4.247  15.824  17.574  1.00  0.77           C  
ATOM   1885  CD  LYS A 127      -4.578  14.897  18.725  1.00  0.77           C  
ATOM   1886  CE  LYS A 127      -5.271  13.617  18.215  1.00  0.77           C  
ATOM   1887  NZ  LYS A 127      -6.595  13.901  17.609  1.00  0.77           N  
ATOM   1888  H   LYS A 127      -1.451  14.542  14.863  1.00  0.77           H  
ATOM   1889  HA  LYS A 127      -3.948  16.121  14.876  1.00  0.77           H  
ATOM   1890 1HB  LYS A 127      -3.541  14.201  16.418  1.00  0.77           H  
ATOM   1891 2HB  LYS A 127      -2.272  15.128  17.208  1.00  0.77           H  
ATOM   1892 1HG  LYS A 127      -3.874  16.773  17.965  1.00  0.77           H  
ATOM   1893 2HG  LYS A 127      -5.152  16.024  17.002  1.00  0.77           H  
ATOM   1894 1HD  LYS A 127      -3.662  14.628  19.253  1.00  0.77           H  
ATOM   1895 2HD  LYS A 127      -5.243  15.412  19.416  1.00  0.77           H  
ATOM   1896 1HE  LYS A 127      -4.642  13.138  17.467  1.00  0.77           H  
ATOM   1897 2HE  LYS A 127      -5.409  12.933  19.044  1.00  0.77           H  
ATOM   1898 1HZ  LYS A 127      -7.023  13.045  17.277  1.00  0.77           H  
ATOM   1899 2HZ  LYS A 127      -7.201  14.339  18.272  1.00  0.77           H  
ATOM   1900 3HZ  LYS A 127      -6.471  14.522  16.805  1.00  0.77           H  
ATOM   1901  N   LEU A 128      -3.099  18.408  15.309  1.00  0.80           N  
ATOM   1902  CA  LEU A 128      -2.562  19.738  15.516  1.00  0.80           C  
ATOM   1903  C   LEU A 128      -3.176  20.378  16.735  1.00  0.80           C  
ATOM   1904  O   LEU A 128      -4.401  20.483  16.835  1.00  0.80           O  
ATOM   1905  CB  LEU A 128      -2.815  20.607  14.283  1.00  0.80           C  
ATOM   1906  CG  LEU A 128      -2.255  22.029  14.330  1.00  0.80           C  
ATOM   1907  CD1 LEU A 128      -1.965  22.538  12.920  1.00  0.80           C  
ATOM   1908  CD2 LEU A 128      -3.268  22.920  14.981  1.00  0.80           C  
ATOM   1909  H   LEU A 128      -4.025  18.304  14.894  1.00  0.80           H  
ATOM   1910  HA  LEU A 128      -1.501  19.662  15.669  1.00  0.80           H  
ATOM   1911 1HB  LEU A 128      -2.399  20.104  13.410  1.00  0.80           H  
ATOM   1912 2HB  LEU A 128      -3.882  20.678  14.165  1.00  0.80           H  
ATOM   1913  HG  LEU A 128      -1.336  22.036  14.909  1.00  0.80           H  
ATOM   1914 1HD1 LEU A 128      -1.577  23.551  12.970  1.00  0.80           H  
ATOM   1915 2HD1 LEU A 128      -1.235  21.898  12.446  1.00  0.80           H  
ATOM   1916 3HD1 LEU A 128      -2.872  22.542  12.337  1.00  0.80           H  
ATOM   1917 1HD2 LEU A 128      -2.874  23.904  15.031  1.00  0.80           H  
ATOM   1918 2HD2 LEU A 128      -4.183  22.918  14.398  1.00  0.80           H  
ATOM   1919 3HD2 LEU A 128      -3.481  22.574  15.978  1.00  0.80           H  
ATOM   1920  N   THR A 129      -2.302  20.852  17.628  1.00  0.86           N  
ATOM   1921  CA  THR A 129      -2.688  21.506  18.876  1.00  0.86           C  
ATOM   1922  C   THR A 129      -2.329  22.981  18.924  1.00  0.86           C  
ATOM   1923  O   THR A 129      -1.213  23.385  18.574  1.00  0.86           O  
ATOM   1924  CB  THR A 129      -2.071  20.797  20.087  1.00  0.86           C  
ATOM   1925  OG1 THR A 129      -2.571  19.461  20.163  1.00  0.86           O  
ATOM   1926  CG2 THR A 129      -2.364  21.549  21.359  1.00  0.86           C  
ATOM   1927  H   THR A 129      -1.309  20.703  17.429  1.00  0.86           H  
ATOM   1928  HA  THR A 129      -3.768  21.436  18.976  1.00  0.86           H  
ATOM   1929  HB  THR A 129      -1.010  20.749  19.958  1.00  0.86           H  
ATOM   1930  HG1 THR A 129      -3.530  19.476  20.065  1.00  0.86           H  
ATOM   1931 1HG2 THR A 129      -1.897  21.032  22.174  1.00  0.86           H  
ATOM   1932 2HG2 THR A 129      -1.952  22.551  21.296  1.00  0.86           H  
ATOM   1933 3HG2 THR A 129      -3.441  21.608  21.523  1.00  0.86           H  
ATOM   1934  N   VAL A 130      -3.291  23.781  19.374  1.00  0.94           N  
ATOM   1935  CA  VAL A 130      -3.083  25.208  19.479  1.00  0.94           C  
ATOM   1936  C   VAL A 130      -3.097  25.658  20.955  1.00  0.94           C  
ATOM   1937  O   VAL A 130      -4.072  25.424  21.680  1.00  0.94           O  
ATOM   1938  CB  VAL A 130      -4.179  25.927  18.716  1.00  0.94           C  
ATOM   1939  CG1 VAL A 130      -3.893  27.357  18.817  1.00  0.94           C  
ATOM   1940  CG2 VAL A 130      -4.277  25.386  17.307  1.00  0.94           C  
ATOM   1941  H   VAL A 130      -4.182  23.384  19.641  1.00  0.94           H  
ATOM   1942  HA  VAL A 130      -2.118  25.463  19.042  1.00  0.94           H  
ATOM   1943  HB  VAL A 130      -5.138  25.759  19.206  1.00  0.94           H  
ATOM   1944 1HG1 VAL A 130      -4.620  27.939  18.332  1.00  0.94           H  
ATOM   1945 2HG1 VAL A 130      -3.877  27.579  19.857  1.00  0.94           H  
ATOM   1946 3HG1 VAL A 130      -2.929  27.575  18.383  1.00  0.94           H  
ATOM   1947 1HG2 VAL A 130      -5.061  25.890  16.772  1.00  0.94           H  
ATOM   1948 2HG2 VAL A 130      -3.359  25.526  16.804  1.00  0.94           H  
ATOM   1949 3HG2 VAL A 130      -4.505  24.327  17.345  1.00  0.94           H  
ATOM   1950  N   LEU A 131      -2.010  26.291  21.394  1.00  1.03           N  
ATOM   1951  CA  LEU A 131      -1.843  26.700  22.793  1.00  1.03           C  
ATOM   1952  C   LEU A 131      -1.885  28.230  23.031  1.00  1.03           C  
ATOM   1953  O   LEU A 131      -1.573  29.022  22.144  1.00  1.03           O  
ATOM   1954  CB  LEU A 131      -0.501  26.143  23.282  1.00  1.03           C  
ATOM   1955  CG  LEU A 131      -0.315  24.606  23.109  1.00  1.03           C  
ATOM   1956  CD1 LEU A 131       1.066  24.218  23.553  1.00  1.03           C  
ATOM   1957  CD2 LEU A 131      -1.368  23.858  23.902  1.00  1.03           C  
ATOM   1958  H   LEU A 131      -1.249  26.442  20.731  1.00  1.03           H  
ATOM   1959  HA  LEU A 131      -2.643  26.246  23.377  1.00  1.03           H  
ATOM   1960 1HB  LEU A 131       0.300  26.634  22.733  1.00  1.03           H  
ATOM   1961 2HB  LEU A 131      -0.389  26.379  24.340  1.00  1.03           H  
ATOM   1962  HG  LEU A 131      -0.405  24.349  22.050  1.00  1.03           H  
ATOM   1963 1HD1 LEU A 131       1.202  23.144  23.413  1.00  1.03           H  
ATOM   1964 2HD1 LEU A 131       1.803  24.758  22.961  1.00  1.03           H  
ATOM   1965 3HD1 LEU A 131       1.194  24.464  24.606  1.00  1.03           H  
ATOM   1966 1HD2 LEU A 131      -1.232  22.789  23.777  1.00  1.03           H  
ATOM   1967 2HD2 LEU A 131      -1.282  24.109  24.954  1.00  1.03           H  
ATOM   1968 3HD2 LEU A 131      -2.348  24.143  23.537  1.00  1.03           H  
ATOM   1969  N   GLY A 132      -2.260  28.659  24.236  1.00  1.10           N  
ATOM   1970  CA  GLY A 132      -2.194  30.082  24.603  1.00  1.10           C  
ATOM   1971  C   GLY A 132      -3.574  30.664  24.849  1.00  1.10           C  
ATOM   1972  O   GLY A 132      -3.784  31.424  25.793  1.00  1.10           O  
ATOM   1973  H   GLY A 132      -2.580  28.010  24.957  1.00  1.10           H  
ATOM   1974 1HA  GLY A 132      -1.591  30.189  25.506  1.00  1.10           H  
ATOM   1975 2HA  GLY A 132      -1.695  30.644  23.816  1.00  1.10           H  
ATOM   1976  N   GLN A 133      -4.536  30.246  24.030  1.00  1.12           N  
ATOM   1977  CA  GLN A 133      -5.941  30.561  24.260  1.00  1.12           C  
ATOM   1978  C   GLN A 133      -6.343  29.788  25.508  1.00  1.12           C  
ATOM   1979  O   GLN A 133      -7.182  30.205  26.305  1.00  1.12           O  
ATOM   1980  CB  GLN A 133      -6.806  30.188  23.064  1.00  1.12           C  
ATOM   1981  CG  GLN A 133      -8.234  30.672  23.151  1.00  1.12           C  
ATOM   1982  CD  GLN A 133      -8.347  32.166  23.154  1.00  1.12           C  
ATOM   1983  OE1 GLN A 133      -7.810  32.844  22.274  1.00  1.12           O  
ATOM   1984  NE2 GLN A 133      -9.058  32.702  24.138  1.00  1.12           N  
ATOM   1985  H   GLN A 133      -4.275  29.668  23.242  1.00  1.12           H  
ATOM   1986  HA  GLN A 133      -6.048  31.628  24.460  1.00  1.12           H  
ATOM   1987 1HB  GLN A 133      -6.385  30.613  22.173  1.00  1.12           H  
ATOM   1988 2HB  GLN A 133      -6.808  29.106  22.944  1.00  1.12           H  
ATOM   1989 1HG  GLN A 133      -8.772  30.326  22.283  1.00  1.12           H  
ATOM   1990 2HG  GLN A 133      -8.689  30.278  24.061  1.00  1.12           H  
ATOM   1991 1HE2 GLN A 133      -9.172  33.695  24.192  1.00  1.12           H  
ATOM   1992 2HE2 GLN A 133      -9.478  32.112  24.828  1.00  1.12           H  
ATOM   1993  N   ARG A 134      -5.718  28.619  25.635  1.00  1.09           N  
ATOM   1994  CA  ARG A 134      -5.895  27.715  26.752  1.00  1.09           C  
ATOM   1995  C   ARG A 134      -4.531  27.428  27.381  1.00  1.09           C  
ATOM   1996  O   ARG A 134      -3.491  27.419  26.700  1.00  1.09           O  
ATOM   1997  CB  ARG A 134      -6.546  26.421  26.315  1.00  1.09           C  
ATOM   1998  CG  ARG A 134      -7.915  26.550  25.688  1.00  1.09           C  
ATOM   1999  CD  ARG A 134      -8.927  27.016  26.674  1.00  1.09           C  
ATOM   2000  NE  ARG A 134     -10.289  26.896  26.177  1.00  1.09           N  
ATOM   2001  CZ  ARG A 134     -11.369  27.345  26.811  1.00  1.09           C  
ATOM   2002  NH1 ARG A 134     -11.259  28.019  27.933  1.00  1.09           N  
ATOM   2003  NH2 ARG A 134     -12.548  27.078  26.315  1.00  1.09           N  
ATOM   2004  H   ARG A 134      -5.064  28.364  24.915  1.00  1.09           H  
ATOM   2005  HA  ARG A 134      -6.529  28.193  27.499  1.00  1.09           H  
ATOM   2006 1HB  ARG A 134      -5.920  25.968  25.567  1.00  1.09           H  
ATOM   2007 2HB  ARG A 134      -6.616  25.726  27.156  1.00  1.09           H  
ATOM   2008 1HG  ARG A 134      -7.864  27.278  24.890  1.00  1.09           H  
ATOM   2009 2HG  ARG A 134      -8.225  25.589  25.281  1.00  1.09           H  
ATOM   2010 1HD  ARG A 134      -8.847  26.414  27.581  1.00  1.09           H  
ATOM   2011 2HD  ARG A 134      -8.746  28.062  26.916  1.00  1.09           H  
ATOM   2012  HE  ARG A 134     -10.467  26.315  25.356  1.00  1.09           H  
ATOM   2013 1HH1 ARG A 134     -10.348  28.209  28.319  1.00  1.09           H  
ATOM   2014 2HH1 ARG A 134     -12.093  28.337  28.412  1.00  1.09           H  
ATOM   2015 1HH2 ARG A 134     -12.627  26.538  25.461  1.00  1.09           H  
ATOM   2016 2HH2 ARG A 134     -13.385  27.352  26.827  1.00  1.09           H  
ATOM   2017  N   THR A 135      -4.544  27.168  28.681  1.00  1.01           N  
ATOM   2018  CA  THR A 135      -3.333  26.895  29.441  1.00  1.01           C  
ATOM   2019  C   THR A 135      -3.049  25.406  29.571  1.00  1.01           C  
ATOM   2020  O   THR A 135      -3.951  24.613  29.840  1.00  1.01           O  
ATOM   2021  CB  THR A 135      -3.431  27.555  30.833  1.00  1.01           C  
ATOM   2022  OG1 THR A 135      -3.566  28.976  30.668  1.00  1.01           O  
ATOM   2023  CG2 THR A 135      -2.198  27.270  31.666  1.00  1.01           C  
ATOM   2024  H   THR A 135      -5.426  27.180  29.172  1.00  1.01           H  
ATOM   2025  HA  THR A 135      -2.491  27.347  28.916  1.00  1.01           H  
ATOM   2026  HB  THR A 135      -4.307  27.173  31.355  1.00  1.01           H  
ATOM   2027  HG1 THR A 135      -2.843  29.307  30.127  1.00  1.01           H  
ATOM   2028 1HG2 THR A 135      -2.296  27.755  32.635  1.00  1.01           H  
ATOM   2029 2HG2 THR A 135      -2.095  26.206  31.813  1.00  1.01           H  
ATOM   2030 3HG2 THR A 135      -1.315  27.653  31.157  1.00  1.01           H  
ATOM   2031  N   VAL A 136      -1.792  25.038  29.356  1.00  0.91           N  
ATOM   2032  CA  VAL A 136      -1.359  23.658  29.488  1.00  0.91           C  
ATOM   2033  C   VAL A 136      -1.520  23.217  30.939  1.00  0.91           C  
ATOM   2034  O   VAL A 136      -1.121  23.940  31.852  1.00  0.91           O  
ATOM   2035  CB  VAL A 136       0.110  23.517  29.047  1.00  0.91           C  
ATOM   2036  CG1 VAL A 136       0.620  22.102  29.318  1.00  0.91           C  
ATOM   2037  CG2 VAL A 136       0.211  23.854  27.570  1.00  0.91           C  
ATOM   2038  H   VAL A 136      -1.114  25.744  29.118  1.00  0.91           H  
ATOM   2039  HA  VAL A 136      -1.978  23.044  28.851  1.00  0.91           H  
ATOM   2040  HB  VAL A 136       0.724  24.203  29.625  1.00  0.91           H  
ATOM   2041 1HG1 VAL A 136       1.662  22.022  29.013  1.00  0.91           H  
ATOM   2042 2HG1 VAL A 136       0.537  21.890  30.371  1.00  0.91           H  
ATOM   2043 3HG1 VAL A 136       0.031  21.387  28.763  1.00  0.91           H  
ATOM   2044 1HG2 VAL A 136       1.248  23.769  27.245  1.00  0.91           H  
ATOM   2045 2HG2 VAL A 136      -0.397  23.168  27.008  1.00  0.91           H  
ATOM   2046 3HG2 VAL A 136      -0.141  24.872  27.399  1.00  0.91           H  
ATOM   2047  N   ALA A 137      -2.120  22.051  31.164  1.00  0.80           N  
ATOM   2048  CA  ALA A 137      -2.352  21.617  32.536  1.00  0.80           C  
ATOM   2049  C   ALA A 137      -2.227  20.120  32.749  1.00  0.80           C  
ATOM   2050  O   ALA A 137      -2.676  19.310  31.939  1.00  0.80           O  
ATOM   2051  CB  ALA A 137      -3.747  22.034  32.958  1.00  0.80           C  
ATOM   2052  H   ALA A 137      -2.408  21.493  30.369  1.00  0.80           H  
ATOM   2053  HA  ALA A 137      -1.614  22.105  33.173  1.00  0.80           H  
ATOM   2054 1HB  ALA A 137      -3.916  21.744  33.997  1.00  0.80           H  
ATOM   2055 2HB  ALA A 137      -3.850  23.114  32.857  1.00  0.80           H  
ATOM   2056 3HB  ALA A 137      -4.484  21.538  32.323  1.00  0.80           H  
ATOM   2057  N   ALA A 138      -1.649  19.776  33.896  1.00  0.72           N  
ATOM   2058  CA  ALA A 138      -1.478  18.408  34.360  1.00  0.72           C  
ATOM   2059  C   ALA A 138      -2.811  17.753  34.688  1.00  0.72           C  
ATOM   2060  O   ALA A 138      -3.723  18.449  35.129  1.00  0.72           O  
ATOM   2061  CB  ALA A 138      -0.627  18.402  35.606  1.00  0.72           C  
ATOM   2062  H   ALA A 138      -1.295  20.518  34.488  1.00  0.72           H  
ATOM   2063  HA  ALA A 138      -0.983  17.856  33.566  1.00  0.72           H  
ATOM   2064 1HB  ALA A 138      -0.505  17.393  35.935  1.00  0.72           H  
ATOM   2065 2HB  ALA A 138       0.335  18.841  35.400  1.00  0.72           H  
ATOM   2066 3HB  ALA A 138      -1.121  18.973  36.390  1.00  0.72           H  
ATOM   2067  N   PRO A 139      -2.954  16.429  34.508  1.00  0.67           N  
ATOM   2068  CA  PRO A 139      -4.113  15.653  34.906  1.00  0.67           C  
ATOM   2069  C   PRO A 139      -4.226  15.477  36.398  1.00  0.67           C  
ATOM   2070  O   PRO A 139      -3.218  15.289  37.086  1.00  0.67           O  
ATOM   2071  CB  PRO A 139      -3.839  14.298  34.235  1.00  0.67           C  
ATOM   2072  CG  PRO A 139      -2.338  14.221  34.101  1.00  0.67           C  
ATOM   2073  CD  PRO A 139      -1.893  15.638  33.853  1.00  0.67           C  
ATOM   2074  HA  PRO A 139      -5.033  16.124  34.522  1.00  0.67           H  
ATOM   2075 1HB  PRO A 139      -4.252  13.490  34.860  1.00  0.67           H  
ATOM   2076 2HB  PRO A 139      -4.320  14.234  33.293  1.00  0.67           H  
ATOM   2077 1HG  PRO A 139      -1.888  13.769  35.004  1.00  0.67           H  
ATOM   2078 2HG  PRO A 139      -2.083  13.573  33.254  1.00  0.67           H  
ATOM   2079 1HD  PRO A 139      -0.918  15.771  34.331  1.00  0.67           H  
ATOM   2080 2HD  PRO A 139      -1.875  15.850  32.778  1.00  0.67           H  
ATOM   2081  N   SER A 140      -5.456  15.392  36.879  1.00  0.65           N  
ATOM   2082  CA  SER A 140      -5.688  14.962  38.247  1.00  0.65           C  
ATOM   2083  C   SER A 140      -5.667  13.448  38.144  1.00  0.65           C  
ATOM   2084  O   SER A 140      -6.325  12.909  37.257  1.00  0.65           O  
ATOM   2085  CB  SER A 140      -7.015  15.480  38.756  1.00  0.65           C  
ATOM   2086  OG  SER A 140      -7.029  16.882  38.801  1.00  0.65           O  
ATOM   2087  H   SER A 140      -6.247  15.617  36.270  1.00  0.65           H  
ATOM   2088  HA  SER A 140      -4.877  15.298  38.895  1.00  0.65           H  
ATOM   2089 1HB  SER A 140      -7.809  15.134  38.107  1.00  0.65           H  
ATOM   2090 2HB  SER A 140      -7.196  15.082  39.748  1.00  0.65           H  
ATOM   2091  HG  SER A 140      -6.973  17.177  37.879  1.00  0.65           H  
ATOM   2092  N   VAL A 141      -4.919  12.744  38.987  1.00  0.65           N  
ATOM   2093  CA  VAL A 141      -4.839  11.294  38.788  1.00  0.65           C  
ATOM   2094  C   VAL A 141      -5.376  10.482  39.965  1.00  0.65           C  
ATOM   2095  O   VAL A 141      -5.016  10.730  41.118  1.00  0.65           O  
ATOM   2096  CB  VAL A 141      -3.385  10.885  38.460  1.00  0.65           C  
ATOM   2097  CG1 VAL A 141      -3.303   9.384  38.261  1.00  0.65           C  
ATOM   2098  CG2 VAL A 141      -2.927  11.602  37.195  1.00  0.65           C  
ATOM   2099  H   VAL A 141      -4.405  13.200  39.725  1.00  0.65           H  
ATOM   2100  HA  VAL A 141      -5.435  11.044  37.922  1.00  0.65           H  
ATOM   2101  HB  VAL A 141      -2.736  11.150  39.291  1.00  0.65           H  
ATOM   2102 1HG1 VAL A 141      -2.278   9.093  38.026  1.00  0.65           H  
ATOM   2103 2HG1 VAL A 141      -3.628   8.849  39.147  1.00  0.65           H  
ATOM   2104 3HG1 VAL A 141      -3.955   9.135  37.434  1.00  0.65           H  
ATOM   2105 1HG2 VAL A 141      -1.910  11.310  36.961  1.00  0.65           H  
ATOM   2106 2HG2 VAL A 141      -3.581  11.325  36.385  1.00  0.65           H  
ATOM   2107 3HG2 VAL A 141      -2.966  12.678  37.339  1.00  0.65           H  
ATOM   2108  N   PHE A 142      -6.261   9.525  39.653  1.00  0.66           N  
ATOM   2109  CA  PHE A 142      -6.886   8.668  40.659  1.00  0.66           C  
ATOM   2110  C   PHE A 142      -6.770   7.193  40.260  1.00  0.66           C  
ATOM   2111  O   PHE A 142      -6.830   6.889  39.071  1.00  0.66           O  
ATOM   2112  CB  PHE A 142      -8.363   9.016  40.721  1.00  0.66           C  
ATOM   2113  CG  PHE A 142      -8.613  10.452  40.972  1.00  0.66           C  
ATOM   2114  CD1 PHE A 142      -8.691  11.319  39.882  1.00  0.66           C  
ATOM   2115  CD2 PHE A 142      -8.753  10.963  42.241  1.00  0.66           C  
ATOM   2116  CE1 PHE A 142      -8.907  12.656  40.064  1.00  0.66           C  
ATOM   2117  CE2 PHE A 142      -8.970  12.316  42.429  1.00  0.66           C  
ATOM   2118  CZ  PHE A 142      -9.048  13.164  41.337  1.00  0.66           C  
ATOM   2119  H   PHE A 142      -6.522   9.431  38.671  1.00  0.66           H  
ATOM   2120  HA  PHE A 142      -6.399   8.825  41.625  1.00  0.66           H  
ATOM   2121 1HB  PHE A 142      -8.825   8.758  39.778  1.00  0.66           H  
ATOM   2122 2HB  PHE A 142      -8.843   8.436  41.506  1.00  0.66           H  
ATOM   2123  HD1 PHE A 142      -8.574  10.920  38.868  1.00  0.66           H  
ATOM   2124  HD2 PHE A 142      -8.687  10.291  43.099  1.00  0.66           H  
ATOM   2125  HE1 PHE A 142      -8.966  13.312  39.199  1.00  0.66           H  
ATOM   2126  HE2 PHE A 142      -9.079  12.715  43.435  1.00  0.66           H  
ATOM   2127  HZ  PHE A 142      -9.218  14.229  41.483  1.00  0.66           H  
ATOM   2128  N   ILE A 143      -6.659   6.270  41.228  1.00  0.68           N  
ATOM   2129  CA  ILE A 143      -6.607   4.835  40.885  1.00  0.68           C  
ATOM   2130  C   ILE A 143      -7.647   4.013  41.639  1.00  0.68           C  
ATOM   2131  O   ILE A 143      -7.775   4.141  42.861  1.00  0.68           O  
ATOM   2132  CB  ILE A 143      -5.249   4.198  41.175  1.00  0.68           C  
ATOM   2133  CG1 ILE A 143      -4.174   4.881  40.491  1.00  0.68           C  
ATOM   2134  CG2 ILE A 143      -5.252   2.787  40.654  1.00  0.68           C  
ATOM   2135  CD1 ILE A 143      -2.900   4.342  40.936  1.00  0.68           C  
ATOM   2136  H   ILE A 143      -6.612   6.555  42.197  1.00  0.68           H  
ATOM   2137  HA  ILE A 143      -6.808   4.733  39.826  1.00  0.68           H  
ATOM   2138  HB  ILE A 143      -5.050   4.206  42.246  1.00  0.68           H  
ATOM   2139 1HG1 ILE A 143      -4.281   4.767  39.412  1.00  0.68           H  
ATOM   2140 2HG1 ILE A 143      -4.201   5.938  40.730  1.00  0.68           H  
ATOM   2141 1HG2 ILE A 143      -4.286   2.325  40.842  1.00  0.68           H  
ATOM   2142 2HG2 ILE A 143      -6.018   2.218  41.137  1.00  0.68           H  
ATOM   2143 3HG2 ILE A 143      -5.440   2.808  39.584  1.00  0.68           H  
ATOM   2144 1HD1 ILE A 143      -2.117   4.861  40.465  1.00  0.68           H  
ATOM   2145 2HD1 ILE A 143      -2.825   4.477  42.006  1.00  0.68           H  
ATOM   2146 3HD1 ILE A 143      -2.835   3.283  40.697  1.00  0.68           H  
ATOM   2147  N   PHE A 144      -8.368   3.150  40.922  1.00  0.72           N  
ATOM   2148  CA  PHE A 144      -9.380   2.329  41.548  1.00  0.72           C  
ATOM   2149  C   PHE A 144      -9.102   0.805  41.399  1.00  0.72           C  
ATOM   2150  O   PHE A 144      -8.697   0.345  40.326  1.00  0.72           O  
ATOM   2151  CB  PHE A 144     -10.700   2.673  40.873  1.00  0.72           C  
ATOM   2152  CG  PHE A 144     -10.980   4.129  41.003  1.00  0.72           C  
ATOM   2153  CD1 PHE A 144     -10.431   5.000  40.070  1.00  0.72           C  
ATOM   2154  CD2 PHE A 144     -11.733   4.648  42.034  1.00  0.72           C  
ATOM   2155  CE1 PHE A 144     -10.624   6.339  40.165  1.00  0.72           C  
ATOM   2156  CE2 PHE A 144     -11.937   6.015  42.128  1.00  0.72           C  
ATOM   2157  CZ  PHE A 144     -11.377   6.862  41.189  1.00  0.72           C  
ATOM   2158  H   PHE A 144      -8.221   3.105  39.919  1.00  0.72           H  
ATOM   2159  HA  PHE A 144      -9.421   2.629  42.587  1.00  0.72           H  
ATOM   2160 1HB  PHE A 144     -10.657   2.419  39.814  1.00  0.72           H  
ATOM   2161 2HB  PHE A 144     -11.516   2.114  41.326  1.00  0.72           H  
ATOM   2162  HD1 PHE A 144      -9.826   4.596  39.255  1.00  0.72           H  
ATOM   2163  HD2 PHE A 144     -12.163   3.974  42.776  1.00  0.72           H  
ATOM   2164  HE1 PHE A 144     -10.174   6.989  39.429  1.00  0.72           H  
ATOM   2165  HE2 PHE A 144     -12.531   6.423  42.945  1.00  0.72           H  
ATOM   2166  HZ  PHE A 144     -11.529   7.938  41.262  1.00  0.72           H  
ATOM   2167  N   PRO A 145      -9.344  -0.003  42.455  1.00  0.77           N  
ATOM   2168  CA  PRO A 145      -9.235  -1.459  42.508  1.00  0.77           C  
ATOM   2169  C   PRO A 145     -10.405  -2.089  41.751  1.00  0.77           C  
ATOM   2170  O   PRO A 145     -11.383  -1.393  41.479  1.00  0.77           O  
ATOM   2171  CB  PRO A 145      -9.307  -1.736  44.019  1.00  0.77           C  
ATOM   2172  CG  PRO A 145     -10.129  -0.614  44.575  1.00  0.77           C  
ATOM   2173  CD  PRO A 145      -9.764   0.596  43.745  1.00  0.77           C  
ATOM   2174  HA  PRO A 145      -8.273  -1.755  42.079  1.00  0.77           H  
ATOM   2175 1HB  PRO A 145      -9.791  -2.709  44.209  1.00  0.77           H  
ATOM   2176 2HB  PRO A 145      -8.309  -1.793  44.448  1.00  0.77           H  
ATOM   2177 1HG  PRO A 145     -11.198  -0.871  44.508  1.00  0.77           H  
ATOM   2178 2HG  PRO A 145      -9.904  -0.482  45.649  1.00  0.77           H  
ATOM   2179 1HD  PRO A 145     -10.673   1.209  43.628  1.00  0.77           H  
ATOM   2180 2HD  PRO A 145      -8.927   1.146  44.215  1.00  0.77           H  
ATOM   2181  N   PRO A 146     -10.327  -3.383  41.386  1.00  0.82           N  
ATOM   2182  CA  PRO A 146     -11.381  -4.148  40.740  1.00  0.82           C  
ATOM   2183  C   PRO A 146     -12.537  -4.405  41.673  1.00  0.82           C  
ATOM   2184  O   PRO A 146     -12.376  -4.370  42.895  1.00  0.82           O  
ATOM   2185  CB  PRO A 146     -10.697  -5.463  40.382  1.00  0.82           C  
ATOM   2186  CG  PRO A 146      -9.563  -5.592  41.369  1.00  0.82           C  
ATOM   2187  CD  PRO A 146      -9.104  -4.155  41.634  1.00  0.82           C  
ATOM   2188  HA  PRO A 146     -11.713  -3.619  39.836  1.00  0.82           H  
ATOM   2189 1HB  PRO A 146     -11.429  -6.285  40.477  1.00  0.82           H  
ATOM   2190 2HB  PRO A 146     -10.416  -5.432  39.357  1.00  0.82           H  
ATOM   2191 1HG  PRO A 146      -9.909  -6.094  42.275  1.00  0.82           H  
ATOM   2192 2HG  PRO A 146      -8.766  -6.217  40.947  1.00  0.82           H  
ATOM   2193 1HD  PRO A 146      -8.787  -4.070  42.660  1.00  0.82           H  
ATOM   2194 2HD  PRO A 146      -8.317  -3.867  40.941  1.00  0.82           H  
ATOM   2195  N   SER A 147     -13.701  -4.686  41.098  1.00  0.87           N  
ATOM   2196  CA  SER A 147     -14.852  -5.028  41.923  1.00  0.87           C  
ATOM   2197  C   SER A 147     -14.761  -6.453  42.414  1.00  0.87           C  
ATOM   2198  O   SER A 147     -14.102  -7.294  41.793  1.00  0.87           O  
ATOM   2199  CB  SER A 147     -16.151  -4.860  41.160  1.00  0.87           C  
ATOM   2200  OG  SER A 147     -16.284  -5.808  40.124  1.00  0.87           O  
ATOM   2201  H   SER A 147     -13.763  -4.691  40.077  1.00  0.87           H  
ATOM   2202  HA  SER A 147     -14.864  -4.365  42.791  1.00  0.87           H  
ATOM   2203 1HB  SER A 147     -16.989  -4.953  41.846  1.00  0.87           H  
ATOM   2204 2HB  SER A 147     -16.186  -3.857  40.738  1.00  0.87           H  
ATOM   2205  HG  SER A 147     -17.029  -5.502  39.587  1.00  0.87           H  
ATOM   2206  N   ASP A 148     -15.523  -6.757  43.466  1.00  0.90           N  
ATOM   2207  CA  ASP A 148     -15.584  -8.120  43.962  1.00  0.90           C  
ATOM   2208  C   ASP A 148     -16.107  -9.056  42.887  1.00  0.90           C  
ATOM   2209  O   ASP A 148     -15.640 -10.186  42.766  1.00  0.90           O  
ATOM   2210  CB  ASP A 148     -16.498  -8.216  45.186  1.00  0.90           C  
ATOM   2211  CG  ASP A 148     -15.923  -7.586  46.457  1.00  0.90           C  
ATOM   2212  OD1 ASP A 148     -14.751  -7.301  46.492  1.00  0.90           O  
ATOM   2213  OD2 ASP A 148     -16.675  -7.394  47.381  1.00  0.90           O  
ATOM   2214  H   ASP A 148     -16.044  -6.027  43.931  1.00  0.90           H  
ATOM   2215  HA  ASP A 148     -14.578  -8.435  44.239  1.00  0.90           H  
ATOM   2216 1HB  ASP A 148     -17.451  -7.733  44.964  1.00  0.90           H  
ATOM   2217 2HB  ASP A 148     -16.715  -9.265  45.390  1.00  0.90           H  
ATOM   2218  N   GLU A 149     -17.056  -8.576  42.080  1.00  0.91           N  
ATOM   2219  CA  GLU A 149     -17.644  -9.420  41.051  1.00  0.91           C  
ATOM   2220  C   GLU A 149     -16.598  -9.764  39.992  1.00  0.91           C  
ATOM   2221  O   GLU A 149     -16.542 -10.900  39.495  1.00  0.91           O  
ATOM   2222  CB  GLU A 149     -18.848  -8.724  40.422  1.00  0.91           C  
ATOM   2223  CG  GLU A 149     -20.033  -8.514  41.390  1.00  0.91           C  
ATOM   2224  CD  GLU A 149     -20.589  -9.796  41.992  1.00  0.91           C  
ATOM   2225  OE1 GLU A 149     -20.895 -10.706  41.266  1.00  0.91           O  
ATOM   2226  OE2 GLU A 149     -20.697  -9.852  43.209  1.00  0.91           O  
ATOM   2227  H   GLU A 149     -17.378  -7.627  42.202  1.00  0.91           H  
ATOM   2228  HA  GLU A 149     -17.979 -10.347  41.511  1.00  0.91           H  
ATOM   2229 1HB  GLU A 149     -18.543  -7.743  40.053  1.00  0.91           H  
ATOM   2230 2HB  GLU A 149     -19.201  -9.300  39.567  1.00  0.91           H  
ATOM   2231 1HG  GLU A 149     -19.697  -7.867  42.201  1.00  0.91           H  
ATOM   2232 2HG  GLU A 149     -20.829  -7.995  40.857  1.00  0.91           H  
ATOM   2233  N   GLN A 150     -15.722  -8.809  39.666  1.00  0.90           N  
ATOM   2234  CA  GLN A 150     -14.685  -9.146  38.701  1.00  0.90           C  
ATOM   2235  C   GLN A 150     -13.791 -10.242  39.264  1.00  0.90           C  
ATOM   2236  O   GLN A 150     -13.485 -11.237  38.587  1.00  0.90           O  
ATOM   2237  CB  GLN A 150     -13.826  -7.929  38.351  1.00  0.90           C  
ATOM   2238  CG  GLN A 150     -14.462  -6.881  37.501  1.00  0.90           C  
ATOM   2239  CD  GLN A 150     -13.512  -5.721  37.327  1.00  0.90           C  
ATOM   2240  OE1 GLN A 150     -13.330  -4.870  38.222  1.00  0.90           O  
ATOM   2241  NE2 GLN A 150     -12.836  -5.711  36.171  1.00  0.90           N  
ATOM   2242  H   GLN A 150     -15.787  -7.865  40.061  1.00  0.90           H  
ATOM   2243  HA  GLN A 150     -15.159  -9.522  37.794  1.00  0.90           H  
ATOM   2244 1HB  GLN A 150     -13.493  -7.454  39.273  1.00  0.90           H  
ATOM   2245 2HB  GLN A 150     -12.950  -8.245  37.827  1.00  0.90           H  
ATOM   2246 1HG  GLN A 150     -14.674  -7.303  36.522  1.00  0.90           H  
ATOM   2247 2HG  GLN A 150     -15.372  -6.533  37.962  1.00  0.90           H  
ATOM   2248 1HE2 GLN A 150     -12.125  -5.013  35.995  1.00  0.90           H  
ATOM   2249 2HE2 GLN A 150     -12.997  -6.426  35.490  1.00  0.90           H  
ATOM   2250  N   LEU A 151     -13.437 -10.106  40.544  1.00  0.86           N  
ATOM   2251  CA  LEU A 151     -12.561 -11.084  41.159  1.00  0.86           C  
ATOM   2252  C   LEU A 151     -13.239 -12.454  41.232  1.00  0.86           C  
ATOM   2253  O   LEU A 151     -12.626 -13.473  40.929  1.00  0.86           O  
ATOM   2254  CB  LEU A 151     -12.116 -10.571  42.530  1.00  0.86           C  
ATOM   2255  CG  LEU A 151     -11.184  -9.333  42.450  1.00  0.86           C  
ATOM   2256  CD1 LEU A 151     -10.929  -8.780  43.833  1.00  0.86           C  
ATOM   2257  CD2 LEU A 151      -9.886  -9.735  41.773  1.00  0.86           C  
ATOM   2258  H   LEU A 151     -13.744  -9.283  41.069  1.00  0.86           H  
ATOM   2259  HA  LEU A 151     -11.672 -11.180  40.531  1.00  0.86           H  
ATOM   2260 1HB  LEU A 151     -13.001 -10.294  43.104  1.00  0.86           H  
ATOM   2261 2HB  LEU A 151     -11.591 -11.362  43.057  1.00  0.86           H  
ATOM   2262  HG  LEU A 151     -11.676  -8.551  41.861  1.00  0.86           H  
ATOM   2263 1HD1 LEU A 151     -10.285  -7.907  43.764  1.00  0.86           H  
ATOM   2264 2HD1 LEU A 151     -11.880  -8.493  44.288  1.00  0.86           H  
ATOM   2265 3HD1 LEU A 151     -10.445  -9.540  44.444  1.00  0.86           H  
ATOM   2266 1HD2 LEU A 151      -9.236  -8.866  41.696  1.00  0.86           H  
ATOM   2267 2HD2 LEU A 151      -9.389 -10.508  42.357  1.00  0.86           H  
ATOM   2268 3HD2 LEU A 151     -10.111 -10.117  40.776  1.00  0.86           H  
ATOM   2269  N   LYS A 152     -14.543 -12.483  41.529  1.00  0.82           N  
ATOM   2270  CA  LYS A 152     -15.295 -13.744  41.589  1.00  0.82           C  
ATOM   2271  C   LYS A 152     -15.291 -14.450  40.236  1.00  0.82           C  
ATOM   2272  O   LYS A 152     -15.310 -15.682  40.162  1.00  0.82           O  
ATOM   2273  CB  LYS A 152     -16.751 -13.507  41.993  1.00  0.82           C  
ATOM   2274  CG  LYS A 152     -17.012 -13.107  43.439  1.00  0.82           C  
ATOM   2275  CD  LYS A 152     -18.505 -12.841  43.617  1.00  0.82           C  
ATOM   2276  CE  LYS A 152     -18.865 -12.353  45.001  1.00  0.82           C  
ATOM   2277  NZ  LYS A 152     -20.322 -12.009  45.082  1.00  0.82           N  
ATOM   2278  H   LYS A 152     -15.016 -11.613  41.767  1.00  0.82           H  
ATOM   2279  HA  LYS A 152     -14.820 -14.399  42.318  1.00  0.82           H  
ATOM   2280 1HB  LYS A 152     -17.166 -12.717  41.367  1.00  0.82           H  
ATOM   2281 2HB  LYS A 152     -17.328 -14.407  41.791  1.00  0.82           H  
ATOM   2282 1HG  LYS A 152     -16.707 -13.915  44.100  1.00  0.82           H  
ATOM   2283 2HG  LYS A 152     -16.450 -12.224  43.697  1.00  0.82           H  
ATOM   2284 1HD  LYS A 152     -18.825 -12.088  42.897  1.00  0.82           H  
ATOM   2285 2HD  LYS A 152     -19.056 -13.756  43.414  1.00  0.82           H  
ATOM   2286 1HE  LYS A 152     -18.638 -13.128  45.731  1.00  0.82           H  
ATOM   2287 2HE  LYS A 152     -18.277 -11.463  45.233  1.00  0.82           H  
ATOM   2288 1HZ  LYS A 152     -20.549 -11.676  46.001  1.00  0.82           H  
ATOM   2289 2HZ  LYS A 152     -20.522 -11.263  44.385  1.00  0.82           H  
ATOM   2290 3HZ  LYS A 152     -20.880 -12.818  44.868  1.00  0.82           H  
ATOM   2291  N   SER A 153     -15.237 -13.656  39.167  1.00  0.77           N  
ATOM   2292  CA  SER A 153     -15.266 -14.138  37.796  1.00  0.77           C  
ATOM   2293  C   SER A 153     -13.883 -14.566  37.282  1.00  0.77           C  
ATOM   2294  O   SER A 153     -13.759 -15.007  36.135  1.00  0.77           O  
ATOM   2295  CB  SER A 153     -15.826 -13.051  36.900  1.00  0.77           C  
ATOM   2296  OG  SER A 153     -17.147 -12.728  37.259  1.00  0.77           O  
ATOM   2297  H   SER A 153     -15.241 -12.644  39.311  1.00  0.77           H  
ATOM   2298  HA  SER A 153     -15.928 -15.003  37.756  1.00  0.77           H  
ATOM   2299 1HB  SER A 153     -15.202 -12.164  36.968  1.00  0.77           H  
ATOM   2300 2HB  SER A 153     -15.801 -13.392  35.867  1.00  0.77           H  
ATOM   2301  HG  SER A 153     -17.075 -12.207  38.093  1.00  0.77           H  
ATOM   2302  N   GLY A 154     -12.838 -14.418  38.104  1.00  0.73           N  
ATOM   2303  CA  GLY A 154     -11.480 -14.797  37.719  1.00  0.73           C  
ATOM   2304  C   GLY A 154     -10.679 -13.719  36.975  1.00  0.73           C  
ATOM   2305  O   GLY A 154      -9.557 -13.983  36.522  1.00  0.73           O  
ATOM   2306  H   GLY A 154     -12.982 -14.052  39.047  1.00  0.73           H  
ATOM   2307 1HA  GLY A 154     -10.941 -15.096  38.613  1.00  0.73           H  
ATOM   2308 2HA  GLY A 154     -11.535 -15.685  37.093  1.00  0.73           H  
ATOM   2309  N   THR A 155     -11.228 -12.510  36.865  1.00  0.70           N  
ATOM   2310  CA  THR A 155     -10.571 -11.419  36.147  1.00  0.70           C  
ATOM   2311  C   THR A 155     -10.369 -10.216  37.045  1.00  0.70           C  
ATOM   2312  O   THR A 155     -11.249  -9.844  37.805  1.00  0.70           O  
ATOM   2313  CB  THR A 155     -11.370 -10.996  34.894  1.00  0.70           C  
ATOM   2314  OG1 THR A 155     -11.478 -12.111  33.991  1.00  0.70           O  
ATOM   2315  CG2 THR A 155     -10.676  -9.823  34.172  1.00  0.70           C  
ATOM   2316  H   THR A 155     -12.129 -12.322  37.308  1.00  0.70           H  
ATOM   2317  HA  THR A 155      -9.584 -11.754  35.823  1.00  0.70           H  
ATOM   2318  HB  THR A 155     -12.373 -10.688  35.193  1.00  0.70           H  
ATOM   2319  HG1 THR A 155     -12.083 -12.766  34.355  1.00  0.70           H  
ATOM   2320 1HG2 THR A 155     -11.255  -9.548  33.293  1.00  0.70           H  
ATOM   2321 2HG2 THR A 155     -10.609  -8.963  34.833  1.00  0.70           H  
ATOM   2322 3HG2 THR A 155      -9.672 -10.124  33.867  1.00  0.70           H  
ATOM   2323  N   ALA A 156      -9.209  -9.604  36.975  1.00  0.67           N  
ATOM   2324  CA  ALA A 156      -8.967  -8.434  37.779  1.00  0.67           C  
ATOM   2325  C   ALA A 156      -8.496  -7.296  36.910  1.00  0.67           C  
ATOM   2326  O   ALA A 156      -7.913  -7.496  35.844  1.00  0.67           O  
ATOM   2327  CB  ALA A 156      -7.938  -8.745  38.824  1.00  0.67           C  
ATOM   2328  H   ALA A 156      -8.465  -9.932  36.359  1.00  0.67           H  
ATOM   2329  HA  ALA A 156      -9.897  -8.132  38.259  1.00  0.67           H  
ATOM   2330 1HB  ALA A 156      -7.757  -7.863  39.431  1.00  0.67           H  
ATOM   2331 2HB  ALA A 156      -8.281  -9.551  39.446  1.00  0.67           H  
ATOM   2332 3HB  ALA A 156      -7.032  -9.043  38.323  1.00  0.67           H  
ATOM   2333  N   SER A 157      -8.759  -6.091  37.350  1.00  0.65           N  
ATOM   2334  CA  SER A 157      -8.241  -4.959  36.637  1.00  0.65           C  
ATOM   2335  C   SER A 157      -8.106  -3.776  37.558  1.00  0.65           C  
ATOM   2336  O   SER A 157      -8.817  -3.667  38.552  1.00  0.65           O  
ATOM   2337  CB  SER A 157      -9.156  -4.591  35.485  1.00  0.65           C  
ATOM   2338  OG  SER A 157     -10.384  -4.081  35.953  1.00  0.65           O  
ATOM   2339  H   SER A 157      -9.270  -5.961  38.203  1.00  0.65           H  
ATOM   2340  HA  SER A 157      -7.261  -5.225  36.263  1.00  0.65           H  
ATOM   2341 1HB  SER A 157      -8.662  -3.850  34.882  1.00  0.65           H  
ATOM   2342 2HB  SER A 157      -9.329  -5.460  34.854  1.00  0.65           H  
ATOM   2343  HG  SER A 157     -10.150  -3.365  36.555  1.00  0.65           H  
ATOM   2344  N   VAL A 158      -7.229  -2.870  37.195  1.00  0.63           N  
ATOM   2345  CA  VAL A 158      -7.045  -1.652  37.964  1.00  0.63           C  
ATOM   2346  C   VAL A 158      -7.231  -0.473  37.023  1.00  0.63           C  
ATOM   2347  O   VAL A 158      -6.742  -0.500  35.891  1.00  0.63           O  
ATOM   2348  CB  VAL A 158      -5.668  -1.640  38.650  1.00  0.63           C  
ATOM   2349  CG1 VAL A 158      -5.523  -0.410  39.418  1.00  0.63           C  
ATOM   2350  CG2 VAL A 158      -5.532  -2.838  39.578  1.00  0.63           C  
ATOM   2351  H   VAL A 158      -6.679  -3.055  36.357  1.00  0.63           H  
ATOM   2352  HA  VAL A 158      -7.811  -1.596  38.740  1.00  0.63           H  
ATOM   2353  HB  VAL A 158      -4.891  -1.655  37.899  1.00  0.63           H  
ATOM   2354 1HG1 VAL A 158      -4.548  -0.394  39.891  1.00  0.63           H  
ATOM   2355 2HG1 VAL A 158      -5.632   0.428  38.787  1.00  0.63           H  
ATOM   2356 3HG1 VAL A 158      -6.302  -0.385  40.171  1.00  0.63           H  
ATOM   2357 1HG2 VAL A 158      -4.580  -2.800  40.054  1.00  0.63           H  
ATOM   2358 2HG2 VAL A 158      -6.313  -2.794  40.331  1.00  0.63           H  
ATOM   2359 3HG2 VAL A 158      -5.619  -3.765  39.020  1.00  0.63           H  
ATOM   2360  N   VAL A 159      -7.988   0.535  37.452  1.00  0.62           N  
ATOM   2361  CA  VAL A 159      -8.250   1.666  36.565  1.00  0.62           C  
ATOM   2362  C   VAL A 159      -7.703   2.991  37.046  1.00  0.62           C  
ATOM   2363  O   VAL A 159      -7.901   3.383  38.193  1.00  0.62           O  
ATOM   2364  CB  VAL A 159      -9.758   1.821  36.325  1.00  0.62           C  
ATOM   2365  CG1 VAL A 159     -10.021   3.047  35.437  1.00  0.62           C  
ATOM   2366  CG2 VAL A 159     -10.285   0.556  35.669  1.00  0.62           C  
ATOM   2367  H   VAL A 159      -8.361   0.514  38.405  1.00  0.62           H  
ATOM   2368  HA  VAL A 159      -7.787   1.452  35.603  1.00  0.62           H  
ATOM   2369  HB  VAL A 159     -10.266   1.982  37.276  1.00  0.62           H  
ATOM   2370 1HG1 VAL A 159     -11.089   3.155  35.269  1.00  0.62           H  
ATOM   2371 2HG1 VAL A 159      -9.646   3.943  35.924  1.00  0.62           H  
ATOM   2372 3HG1 VAL A 159      -9.513   2.917  34.476  1.00  0.62           H  
ATOM   2373 1HG2 VAL A 159     -11.353   0.654  35.493  1.00  0.62           H  
ATOM   2374 2HG2 VAL A 159      -9.772   0.413  34.725  1.00  0.62           H  
ATOM   2375 3HG2 VAL A 159     -10.102  -0.300  36.315  1.00  0.62           H  
ATOM   2376  N   CYS A 160      -6.982   3.669  36.166  1.00  0.61           N  
ATOM   2377  CA  CYS A 160      -6.405   4.972  36.435  1.00  0.61           C  
ATOM   2378  C   CYS A 160      -7.126   6.055  35.656  1.00  0.61           C  
ATOM   2379  O   CYS A 160      -7.298   5.945  34.436  1.00  0.61           O  
ATOM   2380  CB  CYS A 160      -4.921   4.983  36.092  1.00  0.61           C  
ATOM   2381  SG  CYS A 160      -4.074   6.510  36.393  1.00  0.61           S  
ATOM   2382  H   CYS A 160      -6.851   3.259  35.243  1.00  0.61           H  
ATOM   2383  HA  CYS A 160      -6.508   5.178  37.499  1.00  0.61           H  
ATOM   2384 1HB  CYS A 160      -4.432   4.242  36.687  1.00  0.61           H  
ATOM   2385 2HB  CYS A 160      -4.785   4.716  35.045  1.00  0.61           H  
ATOM   2386  N   LEU A 161      -7.612   7.060  36.359  1.00  0.61           N  
ATOM   2387  CA  LEU A 161      -8.331   8.134  35.708  1.00  0.61           C  
ATOM   2388  C   LEU A 161      -7.528   9.413  35.764  1.00  0.61           C  
ATOM   2389  O   LEU A 161      -7.095   9.830  36.837  1.00  0.61           O  
ATOM   2390  CB  LEU A 161      -9.699   8.356  36.364  1.00  0.61           C  
ATOM   2391  CG  LEU A 161     -10.632   7.123  36.406  1.00  0.61           C  
ATOM   2392  CD1 LEU A 161     -11.935   7.505  37.085  1.00  0.61           C  
ATOM   2393  CD2 LEU A 161     -10.882   6.615  35.000  1.00  0.61           C  
ATOM   2394  H   LEU A 161      -7.436   7.082  37.360  1.00  0.61           H  
ATOM   2395  HA  LEU A 161      -8.482   7.879  34.660  1.00  0.61           H  
ATOM   2396 1HB  LEU A 161      -9.539   8.688  37.387  1.00  0.61           H  
ATOM   2397 2HB  LEU A 161     -10.214   9.154  35.823  1.00  0.61           H  
ATOM   2398  HG  LEU A 161     -10.163   6.335  36.996  1.00  0.61           H  
ATOM   2399 1HD1 LEU A 161     -12.589   6.633  37.134  1.00  0.61           H  
ATOM   2400 2HD1 LEU A 161     -11.747   7.869  38.084  1.00  0.61           H  
ATOM   2401 3HD1 LEU A 161     -12.423   8.292  36.510  1.00  0.61           H  
ATOM   2402 1HD2 LEU A 161     -11.537   5.746  35.036  1.00  0.61           H  
ATOM   2403 2HD2 LEU A 161     -11.353   7.399  34.407  1.00  0.61           H  
ATOM   2404 3HD2 LEU A 161      -9.939   6.333  34.539  1.00  0.61           H  
ATOM   2405  N   LEU A 162      -7.299   9.997  34.590  1.00  0.62           N  
ATOM   2406  CA  LEU A 162      -6.579  11.250  34.407  1.00  0.62           C  
ATOM   2407  C   LEU A 162      -7.595  12.319  34.050  1.00  0.62           C  
ATOM   2408  O   LEU A 162      -8.131  12.310  32.939  1.00  0.62           O  
ATOM   2409  CB  LEU A 162      -5.617  11.119  33.240  1.00  0.62           C  
ATOM   2410  CG  LEU A 162      -4.349  10.346  33.431  1.00  0.62           C  
ATOM   2411  CD1 LEU A 162      -4.651   8.876  33.738  1.00  0.62           C  
ATOM   2412  CD2 LEU A 162      -3.572  10.498  32.167  1.00  0.62           C  
ATOM   2413  H   LEU A 162      -7.659   9.545  33.752  1.00  0.62           H  
ATOM   2414  HA  LEU A 162      -6.056  11.515  35.320  1.00  0.62           H  
ATOM   2415 1HB  LEU A 162      -6.155  10.632  32.462  1.00  0.62           H  
ATOM   2416 2HB  LEU A 162      -5.350  12.107  32.900  1.00  0.62           H  
ATOM   2417  HG  LEU A 162      -3.781  10.749  34.249  1.00  0.62           H  
ATOM   2418 1HD1 LEU A 162      -3.724   8.332  33.856  1.00  0.62           H  
ATOM   2419 2HD1 LEU A 162      -5.203   8.800  34.649  1.00  0.62           H  
ATOM   2420 3HD1 LEU A 162      -5.230   8.436  32.927  1.00  0.62           H  
ATOM   2421 1HD2 LEU A 162      -2.656   9.964  32.238  1.00  0.62           H  
ATOM   2422 2HD2 LEU A 162      -4.122  10.116  31.344  1.00  0.62           H  
ATOM   2423 3HD2 LEU A 162      -3.379  11.552  32.011  1.00  0.62           H  
ATOM   2424  N   ASN A 163      -7.904  13.221  34.966  1.00  0.64           N  
ATOM   2425  CA  ASN A 163      -8.974  14.166  34.672  1.00  0.64           C  
ATOM   2426  C   ASN A 163      -8.531  15.590  34.394  1.00  0.64           C  
ATOM   2427  O   ASN A 163      -7.623  16.115  35.054  1.00  0.64           O  
ATOM   2428  CB  ASN A 163     -10.006  14.167  35.791  1.00  0.64           C  
ATOM   2429  CG  ASN A 163     -10.776  12.866  35.911  1.00  0.64           C  
ATOM   2430  OD1 ASN A 163     -11.068  12.195  34.913  1.00  0.64           O  
ATOM   2431  ND2 ASN A 163     -11.140  12.517  37.119  1.00  0.64           N  
ATOM   2432  H   ASN A 163      -7.421  13.217  35.861  1.00  0.64           H  
ATOM   2433  HA  ASN A 163      -9.482  13.829  33.768  1.00  0.64           H  
ATOM   2434 1HB  ASN A 163      -9.510  14.359  36.735  1.00  0.64           H  
ATOM   2435 2HB  ASN A 163     -10.714  14.980  35.625  1.00  0.64           H  
ATOM   2436 1HD2 ASN A 163     -11.666  11.679  37.265  1.00  0.64           H  
ATOM   2437 2HD2 ASN A 163     -10.904  13.099  37.898  1.00  0.64           H  
ATOM   2438  N   ASN A 164      -9.260  16.229  33.474  1.00  0.68           N  
ATOM   2439  CA  ASN A 164      -9.144  17.659  33.162  1.00  0.68           C  
ATOM   2440  C   ASN A 164      -7.747  18.196  32.825  1.00  0.68           C  
ATOM   2441  O   ASN A 164      -7.275  19.145  33.449  1.00  0.68           O  
ATOM   2442  CB  ASN A 164      -9.735  18.474  34.292  1.00  0.68           C  
ATOM   2443  CG  ASN A 164     -11.195  18.203  34.463  1.00  0.68           C  
ATOM   2444  OD1 ASN A 164     -11.611  17.698  35.516  1.00  0.68           O  
ATOM   2445  ND2 ASN A 164     -11.988  18.517  33.460  1.00  0.68           N  
ATOM   2446  H   ASN A 164      -9.937  15.674  32.933  1.00  0.68           H  
ATOM   2447  HA  ASN A 164      -9.757  17.837  32.280  1.00  0.68           H  
ATOM   2448 1HB  ASN A 164      -9.216  18.251  35.225  1.00  0.68           H  
ATOM   2449 2HB  ASN A 164      -9.594  19.535  34.082  1.00  0.68           H  
ATOM   2450 1HD2 ASN A 164     -12.972  18.351  33.530  1.00  0.68           H  
ATOM   2451 2HD2 ASN A 164     -11.612  18.923  32.602  1.00  0.68           H  
ATOM   2452  N   PHE A 165      -7.093  17.589  31.843  1.00  0.73           N  
ATOM   2453  CA  PHE A 165      -5.753  18.028  31.443  1.00  0.73           C  
ATOM   2454  C   PHE A 165      -5.759  18.685  30.072  1.00  0.73           C  
ATOM   2455  O   PHE A 165      -6.716  18.555  29.308  1.00  0.73           O  
ATOM   2456  CB  PHE A 165      -4.772  16.867  31.449  1.00  0.73           C  
ATOM   2457  CG  PHE A 165      -5.123  15.718  30.612  1.00  0.73           C  
ATOM   2458  CD1 PHE A 165      -4.733  15.677  29.328  1.00  0.73           C  
ATOM   2459  CD2 PHE A 165      -5.821  14.642  31.123  1.00  0.73           C  
ATOM   2460  CE1 PHE A 165      -5.024  14.607  28.558  1.00  0.73           C  
ATOM   2461  CE2 PHE A 165      -6.097  13.558  30.343  1.00  0.73           C  
ATOM   2462  CZ  PHE A 165      -5.699  13.543  29.048  1.00  0.73           C  
ATOM   2463  H   PHE A 165      -7.552  16.820  31.358  1.00  0.73           H  
ATOM   2464  HA  PHE A 165      -5.396  18.763  32.166  1.00  0.73           H  
ATOM   2465 1HB  PHE A 165      -3.792  17.220  31.137  1.00  0.73           H  
ATOM   2466 2HB  PHE A 165      -4.677  16.531  32.420  1.00  0.73           H  
ATOM   2467  HD1 PHE A 165      -4.181  16.517  28.912  1.00  0.73           H  
ATOM   2468  HD2 PHE A 165      -6.154  14.658  32.162  1.00  0.73           H  
ATOM   2469  HE1 PHE A 165      -4.709  14.611  27.573  1.00  0.73           H  
ATOM   2470  HE2 PHE A 165      -6.630  12.721  30.758  1.00  0.73           H  
ATOM   2471  HZ  PHE A 165      -5.910  12.695  28.405  1.00  0.73           H  
ATOM   2472  N   TYR A 166      -4.713  19.435  29.762  1.00  0.78           N  
ATOM   2473  CA  TYR A 166      -4.645  20.044  28.436  1.00  0.78           C  
ATOM   2474  C   TYR A 166      -3.218  20.246  27.965  1.00  0.78           C  
ATOM   2475  O   TYR A 166      -2.404  20.752  28.717  1.00  0.78           O  
ATOM   2476  CB  TYR A 166      -5.359  21.402  28.433  1.00  0.78           C  
ATOM   2477  CG  TYR A 166      -5.350  22.080  27.074  1.00  0.78           C  
ATOM   2478  CD1 TYR A 166      -6.270  21.692  26.139  1.00  0.78           C  
ATOM   2479  CD2 TYR A 166      -4.429  23.074  26.765  1.00  0.78           C  
ATOM   2480  CE1 TYR A 166      -6.288  22.267  24.894  1.00  0.78           C  
ATOM   2481  CE2 TYR A 166      -4.443  23.656  25.518  1.00  0.78           C  
ATOM   2482  CZ  TYR A 166      -5.376  23.246  24.573  1.00  0.78           C  
ATOM   2483  OH  TYR A 166      -5.431  23.799  23.304  1.00  0.78           O  
ATOM   2484  H   TYR A 166      -3.957  19.530  30.443  1.00  0.78           H  
ATOM   2485  HA  TYR A 166      -5.149  19.380  27.741  1.00  0.78           H  
ATOM   2486 1HB  TYR A 166      -6.398  21.272  28.742  1.00  0.78           H  
ATOM   2487 2HB  TYR A 166      -4.881  22.071  29.151  1.00  0.78           H  
ATOM   2488  HD1 TYR A 166      -6.986  20.914  26.390  1.00  0.78           H  
ATOM   2489  HD2 TYR A 166      -3.708  23.391  27.498  1.00  0.78           H  
ATOM   2490  HE1 TYR A 166      -7.026  21.945  24.156  1.00  0.78           H  
ATOM   2491  HE2 TYR A 166      -3.730  24.438  25.284  1.00  0.78           H  
ATOM   2492  HH  TYR A 166      -4.825  24.557  23.208  1.00  0.78           H  
ATOM   2493  N   PRO A 167      -2.884  19.901  26.716  1.00  0.82           N  
ATOM   2494  CA  PRO A 167      -3.613  19.228  25.643  1.00  0.82           C  
ATOM   2495  C   PRO A 167      -3.749  17.720  25.812  1.00  0.82           C  
ATOM   2496  O   PRO A 167      -3.100  17.102  26.653  1.00  0.82           O  
ATOM   2497  CB  PRO A 167      -2.768  19.584  24.428  1.00  0.82           C  
ATOM   2498  CG  PRO A 167      -1.367  19.709  24.968  1.00  0.82           C  
ATOM   2499  CD  PRO A 167      -1.541  20.328  26.317  1.00  0.82           C  
ATOM   2500  HA  PRO A 167      -4.602  19.676  25.527  1.00  0.82           H  
ATOM   2501 1HB  PRO A 167      -2.865  18.811  23.648  1.00  0.82           H  
ATOM   2502 2HB  PRO A 167      -3.151  20.522  24.006  1.00  0.82           H  
ATOM   2503 1HG  PRO A 167      -0.884  18.722  25.012  1.00  0.82           H  
ATOM   2504 2HG  PRO A 167      -0.746  20.333  24.306  1.00  0.82           H  
ATOM   2505 1HD  PRO A 167      -0.785  19.945  27.015  1.00  0.82           H  
ATOM   2506 2HD  PRO A 167      -1.519  21.414  26.238  1.00  0.82           H  
ATOM   2507  N   ARG A 168      -4.605  17.132  24.986  1.00  0.84           N  
ATOM   2508  CA  ARG A 168      -4.900  15.693  24.860  1.00  0.84           C  
ATOM   2509  C   ARG A 168      -3.783  14.678  25.196  1.00  0.84           C  
ATOM   2510  O   ARG A 168      -4.070  13.549  25.609  1.00  0.84           O  
ATOM   2511  CB  ARG A 168      -5.372  15.386  23.455  1.00  0.84           C  
ATOM   2512  CG  ARG A 168      -5.976  14.004  23.295  1.00  0.84           C  
ATOM   2513  CD  ARG A 168      -6.418  13.767  21.906  1.00  0.84           C  
ATOM   2514  NE  ARG A 168      -7.158  12.507  21.728  1.00  0.84           N  
ATOM   2515  CZ  ARG A 168      -6.608  11.284  21.595  1.00  0.84           C  
ATOM   2516  NH1 ARG A 168      -5.303  11.119  21.661  1.00  0.84           N  
ATOM   2517  NH2 ARG A 168      -7.398  10.246  21.399  1.00  0.84           N  
ATOM   2518  H   ARG A 168      -5.113  17.734  24.350  1.00  0.84           H  
ATOM   2519  HA  ARG A 168      -5.726  15.479  25.531  1.00  0.84           H  
ATOM   2520 1HB  ARG A 168      -6.102  16.115  23.137  1.00  0.84           H  
ATOM   2521 2HB  ARG A 168      -4.527  15.454  22.771  1.00  0.84           H  
ATOM   2522 1HG  ARG A 168      -5.242  13.245  23.561  1.00  0.84           H  
ATOM   2523 2HG  ARG A 168      -6.842  13.926  23.945  1.00  0.84           H  
ATOM   2524 1HD  ARG A 168      -7.064  14.587  21.582  1.00  0.84           H  
ATOM   2525 2HD  ARG A 168      -5.540  13.730  21.282  1.00  0.84           H  
ATOM   2526  HE  ARG A 168      -8.193  12.561  21.652  1.00  0.84           H  
ATOM   2527 1HH1 ARG A 168      -4.700  11.914  21.821  1.00  0.84           H  
ATOM   2528 2HH1 ARG A 168      -4.907  10.195  21.562  1.00  0.84           H  
ATOM   2529 1HH2 ARG A 168      -8.411  10.386  21.352  1.00  0.84           H  
ATOM   2530 2HH2 ARG A 168      -7.010   9.323  21.297  1.00  0.84           H  
ATOM   2531  N   GLU A 169      -2.530  15.003  24.912  1.00  0.82           N  
ATOM   2532  CA  GLU A 169      -1.474  13.994  24.885  1.00  0.82           C  
ATOM   2533  C   GLU A 169      -0.916  13.532  26.233  1.00  0.82           C  
ATOM   2534  O   GLU A 169       0.259  13.740  26.535  1.00  0.82           O  
ATOM   2535  CB  GLU A 169      -0.289  14.518  24.069  1.00  0.82           C  
ATOM   2536  CG  GLU A 169      -0.576  14.771  22.610  1.00  0.82           C  
ATOM   2537  CD  GLU A 169       0.643  15.248  21.871  1.00  0.82           C  
ATOM   2538  OE1 GLU A 169       1.642  15.501  22.501  1.00  0.82           O  
ATOM   2539  OE2 GLU A 169       0.578  15.336  20.673  1.00  0.82           O  
ATOM   2540  H   GLU A 169      -2.318  15.958  24.666  1.00  0.82           H  
ATOM   2541  HA  GLU A 169      -1.877  13.114  24.383  1.00  0.82           H  
ATOM   2542 1HB  GLU A 169       0.059  15.458  24.506  1.00  0.82           H  
ATOM   2543 2HB  GLU A 169       0.532  13.805  24.131  1.00  0.82           H  
ATOM   2544 1HG  GLU A 169      -0.936  13.850  22.152  1.00  0.82           H  
ATOM   2545 2HG  GLU A 169      -1.366  15.520  22.531  1.00  0.82           H  
ATOM   2546  N   ALA A 170      -1.758  12.870  27.020  1.00  0.78           N  
ATOM   2547  CA  ALA A 170      -1.312  12.276  28.281  1.00  0.78           C  
ATOM   2548  C   ALA A 170      -0.931  10.836  28.007  1.00  0.78           C  
ATOM   2549  O   ALA A 170      -1.555  10.189  27.167  1.00  0.78           O  
ATOM   2550  CB  ALA A 170      -2.377  12.325  29.361  1.00  0.78           C  
ATOM   2551  H   ALA A 170      -2.720  12.786  26.696  1.00  0.78           H  
ATOM   2552  HA  ALA A 170      -0.424  12.806  28.627  1.00  0.78           H  
ATOM   2553 1HB  ALA A 170      -1.963  11.861  30.249  1.00  0.78           H  
ATOM   2554 2HB  ALA A 170      -2.651  13.343  29.582  1.00  0.78           H  
ATOM   2555 3HB  ALA A 170      -3.252  11.780  29.032  1.00  0.78           H  
ATOM   2556  N   LYS A 171       0.065  10.325  28.721  1.00  0.72           N  
ATOM   2557  CA  LYS A 171       0.437   8.916  28.565  1.00  0.72           C  
ATOM   2558  C   LYS A 171       0.389   8.200  29.903  1.00  0.72           C  
ATOM   2559  O   LYS A 171       0.826   8.751  30.920  1.00  0.72           O  
ATOM   2560  CB  LYS A 171       1.847   8.813  27.983  1.00  0.72           C  
ATOM   2561  CG  LYS A 171       1.998   9.401  26.585  1.00  0.72           C  
ATOM   2562  CD  LYS A 171       3.421   9.237  26.066  1.00  0.72           C  
ATOM   2563  CE  LYS A 171       3.581   9.847  24.678  1.00  0.72           C  
ATOM   2564  NZ  LYS A 171       4.969   9.686  24.162  1.00  0.72           N  
ATOM   2565  H   LYS A 171       0.576  10.927  29.368  1.00  0.72           H  
ATOM   2566  HA  LYS A 171      -0.271   8.426  27.895  1.00  0.72           H  
ATOM   2567 1HB  LYS A 171       2.545   9.320  28.635  1.00  0.72           H  
ATOM   2568 2HB  LYS A 171       2.139   7.763  27.939  1.00  0.72           H  
ATOM   2569 1HG  LYS A 171       1.303   8.900  25.910  1.00  0.72           H  
ATOM   2570 2HG  LYS A 171       1.751  10.464  26.609  1.00  0.72           H  
ATOM   2571 1HD  LYS A 171       4.116   9.729  26.753  1.00  0.72           H  
ATOM   2572 2HD  LYS A 171       3.673   8.179  26.020  1.00  0.72           H  
ATOM   2573 1HE  LYS A 171       2.890   9.361  23.991  1.00  0.72           H  
ATOM   2574 2HE  LYS A 171       3.344  10.912  24.725  1.00  0.72           H  
ATOM   2575 1HZ  LYS A 171       5.039  10.100  23.243  1.00  0.72           H  
ATOM   2576 2HZ  LYS A 171       5.617  10.143  24.788  1.00  0.72           H  
ATOM   2577 3HZ  LYS A 171       5.194   8.703  24.105  1.00  0.72           H  
ATOM   2578  N   VAL A 172      -0.077   6.942  29.907  1.00  0.67           N  
ATOM   2579  CA  VAL A 172      -0.125   6.203  31.164  1.00  0.67           C  
ATOM   2580  C   VAL A 172       0.665   4.895  31.167  1.00  0.67           C  
ATOM   2581  O   VAL A 172       0.536   4.067  30.264  1.00  0.67           O  
ATOM   2582  CB  VAL A 172      -1.580   5.865  31.528  1.00  0.67           C  
ATOM   2583  CG1 VAL A 172      -1.606   5.110  32.848  1.00  0.67           C  
ATOM   2584  CG2 VAL A 172      -2.371   7.109  31.591  1.00  0.67           C  
ATOM   2585  H   VAL A 172      -0.451   6.508  29.050  1.00  0.67           H  
ATOM   2586  HA  VAL A 172       0.284   6.836  31.952  1.00  0.67           H  
ATOM   2587  HB  VAL A 172      -2.011   5.208  30.766  1.00  0.67           H  
ATOM   2588 1HG1 VAL A 172      -2.623   4.872  33.128  1.00  0.67           H  
ATOM   2589 2HG1 VAL A 172      -1.043   4.187  32.774  1.00  0.67           H  
ATOM   2590 3HG1 VAL A 172      -1.159   5.743  33.597  1.00  0.67           H  
ATOM   2591 1HG2 VAL A 172      -3.391   6.859  31.856  1.00  0.67           H  
ATOM   2592 2HG2 VAL A 172      -1.957   7.747  32.326  1.00  0.67           H  
ATOM   2593 3HG2 VAL A 172      -2.355   7.610  30.623  1.00  0.67           H  
ATOM   2594  N   GLN A 173       1.461   4.703  32.212  1.00  0.63           N  
ATOM   2595  CA  GLN A 173       2.178   3.454  32.410  1.00  0.63           C  
ATOM   2596  C   GLN A 173       1.706   2.815  33.700  1.00  0.63           C  
ATOM   2597  O   GLN A 173       1.325   3.505  34.648  1.00  0.63           O  
ATOM   2598  CB  GLN A 173       3.697   3.644  32.455  1.00  0.63           C  
ATOM   2599  CG  GLN A 173       4.347   4.054  31.141  1.00  0.63           C  
ATOM   2600  CD  GLN A 173       5.882   4.062  31.240  1.00  0.63           C  
ATOM   2601  OE1 GLN A 173       6.546   3.152  30.731  1.00  0.63           O  
ATOM   2602  NE2 GLN A 173       6.434   5.079  31.884  1.00  0.63           N  
ATOM   2603  H   GLN A 173       1.558   5.445  32.906  1.00  0.63           H  
ATOM   2604  HA  GLN A 173       1.939   2.775  31.593  1.00  0.63           H  
ATOM   2605 1HB  GLN A 173       3.930   4.426  33.178  1.00  0.63           H  
ATOM   2606 2HB  GLN A 173       4.157   2.743  32.812  1.00  0.63           H  
ATOM   2607 1HG  GLN A 173       4.051   3.350  30.362  1.00  0.63           H  
ATOM   2608 2HG  GLN A 173       4.013   5.061  30.884  1.00  0.63           H  
ATOM   2609 1HE2 GLN A 173       7.428   5.139  31.987  1.00  0.63           H  
ATOM   2610 2HE2 GLN A 173       5.853   5.799  32.274  1.00  0.63           H  
ATOM   2611  N   TRP A 174       1.717   1.494  33.736  1.00  0.61           N  
ATOM   2612  CA  TRP A 174       1.319   0.797  34.945  1.00  0.61           C  
ATOM   2613  C   TRP A 174       2.417   0.028  35.586  1.00  0.61           C  
ATOM   2614  O   TRP A 174       3.165  -0.672  34.904  1.00  0.61           O  
ATOM   2615  CB  TRP A 174       0.210  -0.164  34.654  1.00  0.61           C  
ATOM   2616  CG  TRP A 174      -1.019   0.496  34.439  1.00  0.61           C  
ATOM   2617  CD1 TRP A 174      -1.551   0.952  33.284  1.00  0.61           C  
ATOM   2618  CD2 TRP A 174      -1.940   0.821  35.468  1.00  0.61           C  
ATOM   2619  NE1 TRP A 174      -2.747   1.529  33.533  1.00  0.61           N  
ATOM   2620  CE2 TRP A 174      -3.003   1.441  34.867  1.00  0.61           C  
ATOM   2621  CE3 TRP A 174      -1.945   0.624  36.853  1.00  0.61           C  
ATOM   2622  CZ2 TRP A 174      -4.050   1.850  35.567  1.00  0.61           C  
ATOM   2623  CZ3 TRP A 174      -3.009   1.060  37.566  1.00  0.61           C  
ATOM   2624  CH2 TRP A 174      -4.041   1.653  36.931  1.00  0.61           C  
ATOM   2625  H   TRP A 174       2.013   0.968  32.926  1.00  0.61           H  
ATOM   2626  HA  TRP A 174       0.961   1.531  35.669  1.00  0.61           H  
ATOM   2627 1HB  TRP A 174       0.458  -0.746  33.765  1.00  0.61           H  
ATOM   2628 2HB  TRP A 174       0.111  -0.853  35.484  1.00  0.61           H  
ATOM   2629  HD1 TRP A 174      -1.087   0.874  32.300  1.00  0.61           H  
ATOM   2630  HE1 TRP A 174      -3.343   1.968  32.834  1.00  0.61           H  
ATOM   2631  HE3 TRP A 174      -1.104   0.136  37.347  1.00  0.61           H  
ATOM   2632  HZ2 TRP A 174      -4.879   2.325  35.095  1.00  0.61           H  
ATOM   2633  HZ3 TRP A 174      -3.009   0.917  38.645  1.00  0.61           H  
ATOM   2634  HH2 TRP A 174      -4.890   1.999  37.503  1.00  0.61           H  
ATOM   2635  N   LYS A 175       2.459   0.110  36.905  1.00  0.61           N  
ATOM   2636  CA  LYS A 175       3.453  -0.605  37.660  1.00  0.61           C  
ATOM   2637  C   LYS A 175       2.819  -1.387  38.790  1.00  0.61           C  
ATOM   2638  O   LYS A 175       1.881  -0.919  39.445  1.00  0.61           O  
ATOM   2639  CB  LYS A 175       4.486   0.377  38.213  1.00  0.61           C  
ATOM   2640  CG  LYS A 175       5.276   1.112  37.141  1.00  0.61           C  
ATOM   2641  CD  LYS A 175       6.274   2.074  37.717  1.00  0.61           C  
ATOM   2642  CE  LYS A 175       7.012   2.782  36.595  1.00  0.61           C  
ATOM   2643  NZ  LYS A 175       7.972   3.793  37.107  1.00  0.61           N  
ATOM   2644  H   LYS A 175       1.787   0.706  37.393  1.00  0.61           H  
ATOM   2645  HA  LYS A 175       3.937  -1.302  36.992  1.00  0.61           H  
ATOM   2646 1HB  LYS A 175       3.990   1.117  38.833  1.00  0.61           H  
ATOM   2647 2HB  LYS A 175       5.194  -0.164  38.842  1.00  0.61           H  
ATOM   2648 1HG  LYS A 175       5.814   0.395  36.543  1.00  0.61           H  
ATOM   2649 2HG  LYS A 175       4.601   1.667  36.492  1.00  0.61           H  
ATOM   2650 1HD  LYS A 175       5.764   2.818  38.334  1.00  0.61           H  
ATOM   2651 2HD  LYS A 175       6.993   1.532  38.337  1.00  0.61           H  
ATOM   2652 1HE  LYS A 175       7.554   2.043  36.007  1.00  0.61           H  
ATOM   2653 2HE  LYS A 175       6.285   3.285  35.950  1.00  0.61           H  
ATOM   2654 1HZ  LYS A 175       8.429   4.250  36.329  1.00  0.61           H  
ATOM   2655 2HZ  LYS A 175       7.461   4.512  37.641  1.00  0.61           H  
ATOM   2656 3HZ  LYS A 175       8.658   3.357  37.696  1.00  0.61           H  
ATOM   2657  N   VAL A 176       3.322  -2.586  39.015  1.00  0.63           N  
ATOM   2658  CA  VAL A 176       2.824  -3.383  40.120  1.00  0.63           C  
ATOM   2659  C   VAL A 176       4.020  -3.883  40.908  1.00  0.63           C  
ATOM   2660  O   VAL A 176       4.973  -4.404  40.329  1.00  0.63           O  
ATOM   2661  CB  VAL A 176       1.933  -4.520  39.630  1.00  0.63           C  
ATOM   2662  CG1 VAL A 176       1.444  -5.259  40.768  1.00  0.63           C  
ATOM   2663  CG2 VAL A 176       0.777  -3.972  38.844  1.00  0.63           C  
ATOM   2664  H   VAL A 176       4.078  -2.922  38.418  1.00  0.63           H  
ATOM   2665  HA  VAL A 176       2.226  -2.749  40.767  1.00  0.63           H  
ATOM   2666  HB  VAL A 176       2.510  -5.202  39.022  1.00  0.63           H  
ATOM   2667 1HG1 VAL A 176       0.814  -6.052  40.404  1.00  0.63           H  
ATOM   2668 2HG1 VAL A 176       2.284  -5.663  41.327  1.00  0.63           H  
ATOM   2669 3HG1 VAL A 176       0.865  -4.600  41.413  1.00  0.63           H  
ATOM   2670 1HG2 VAL A 176       0.143  -4.795  38.533  1.00  0.63           H  
ATOM   2671 2HG2 VAL A 176       0.221  -3.298  39.471  1.00  0.63           H  
ATOM   2672 3HG2 VAL A 176       1.131  -3.437  37.967  1.00  0.63           H  
ATOM   2673  N   ASP A 177       4.023  -3.649  42.218  1.00  0.66           N  
ATOM   2674  CA  ASP A 177       5.162  -3.987  43.074  1.00  0.66           C  
ATOM   2675  C   ASP A 177       6.430  -3.344  42.486  1.00  0.66           C  
ATOM   2676  O   ASP A 177       7.514  -3.926  42.504  1.00  0.66           O  
ATOM   2677  CB  ASP A 177       5.341  -5.508  43.189  1.00  0.66           C  
ATOM   2678  CG  ASP A 177       4.157  -6.243  43.868  1.00  0.66           C  
ATOM   2679  OD1 ASP A 177       3.312  -5.623  44.514  1.00  0.66           O  
ATOM   2680  OD2 ASP A 177       4.096  -7.438  43.715  1.00  0.66           O  
ATOM   2681  H   ASP A 177       3.193  -3.232  42.629  1.00  0.66           H  
ATOM   2682  HA  ASP A 177       4.993  -3.570  44.068  1.00  0.66           H  
ATOM   2683 1HB  ASP A 177       5.493  -5.940  42.200  1.00  0.66           H  
ATOM   2684 2HB  ASP A 177       6.247  -5.712  43.762  1.00  0.66           H  
ATOM   2685  N   ASN A 178       6.248  -2.125  41.966  1.00  0.70           N  
ATOM   2686  CA  ASN A 178       7.242  -1.266  41.316  1.00  0.70           C  
ATOM   2687  C   ASN A 178       7.789  -1.805  39.978  1.00  0.70           C  
ATOM   2688  O   ASN A 178       8.711  -1.216  39.409  1.00  0.70           O  
ATOM   2689  CB  ASN A 178       8.395  -0.977  42.264  1.00  0.70           C  
ATOM   2690  CG  ASN A 178       7.946  -0.258  43.509  1.00  0.70           C  
ATOM   2691  OD1 ASN A 178       7.093   0.635  43.457  1.00  0.70           O  
ATOM   2692  ND2 ASN A 178       8.505  -0.636  44.631  1.00  0.70           N  
ATOM   2693  H   ASN A 178       5.307  -1.764  42.024  1.00  0.70           H  
ATOM   2694  HA  ASN A 178       6.756  -0.317  41.088  1.00  0.70           H  
ATOM   2695 1HB  ASN A 178       8.902  -1.896  42.544  1.00  0.70           H  
ATOM   2696 2HB  ASN A 178       9.127  -0.354  41.752  1.00  0.70           H  
ATOM   2697 1HD2 ASN A 178       8.248  -0.195  45.492  1.00  0.70           H  
ATOM   2698 2HD2 ASN A 178       9.191  -1.365  44.628  1.00  0.70           H  
ATOM   2699  N   ALA A 179       7.194  -2.872  39.438  1.00  0.75           N  
ATOM   2700  CA  ALA A 179       7.615  -3.408  38.148  1.00  0.75           C  
ATOM   2701  C   ALA A 179       6.706  -2.926  37.029  1.00  0.75           C  
ATOM   2702  O   ALA A 179       5.484  -2.996  37.137  1.00  0.75           O  
ATOM   2703  CB  ALA A 179       7.605  -4.925  38.191  1.00  0.75           C  
ATOM   2704  H   ALA A 179       6.445  -3.349  39.932  1.00  0.75           H  
ATOM   2705  HA  ALA A 179       8.625  -3.059  37.943  1.00  0.75           H  
ATOM   2706 1HB  ALA A 179       7.938  -5.317  37.230  1.00  0.75           H  
ATOM   2707 2HB  ALA A 179       8.273  -5.270  38.981  1.00  0.75           H  
ATOM   2708 3HB  ALA A 179       6.592  -5.273  38.396  1.00  0.75           H  
ATOM   2709  N   LEU A 180       7.293  -2.497  35.918  1.00  0.80           N  
ATOM   2710  CA  LEU A 180       6.485  -2.048  34.786  1.00  0.80           C  
ATOM   2711  C   LEU A 180       5.737  -3.219  34.162  1.00  0.80           C  
ATOM   2712  O   LEU A 180       6.345  -4.240  33.833  1.00  0.80           O  
ATOM   2713  CB  LEU A 180       7.371  -1.373  33.725  1.00  0.80           C  
ATOM   2714  CG  LEU A 180       6.623  -0.746  32.525  1.00  0.80           C  
ATOM   2715  CD1 LEU A 180       5.796   0.425  33.007  1.00  0.80           C  
ATOM   2716  CD2 LEU A 180       7.617  -0.287  31.477  1.00  0.80           C  
ATOM   2717  H   LEU A 180       8.302  -2.443  35.875  1.00  0.80           H  
ATOM   2718  HA  LEU A 180       5.746  -1.334  35.136  1.00  0.80           H  
ATOM   2719 1HB  LEU A 180       7.941  -0.580  34.206  1.00  0.80           H  
ATOM   2720 2HB  LEU A 180       8.068  -2.111  33.332  1.00  0.80           H  
ATOM   2721  HG  LEU A 180       5.948  -1.485  32.090  1.00  0.80           H  
ATOM   2722 1HD1 LEU A 180       5.266   0.847  32.158  1.00  0.80           H  
ATOM   2723 2HD1 LEU A 180       5.092   0.091  33.744  1.00  0.80           H  
ATOM   2724 3HD1 LEU A 180       6.445   1.180  33.444  1.00  0.80           H  
ATOM   2725 1HD2 LEU A 180       7.079   0.156  30.636  1.00  0.80           H  
ATOM   2726 2HD2 LEU A 180       8.284   0.460  31.910  1.00  0.80           H  
ATOM   2727 3HD2 LEU A 180       8.200  -1.138  31.129  1.00  0.80           H  
ATOM   2728  N   GLN A 181       4.424  -3.073  33.988  1.00  0.84           N  
ATOM   2729  CA  GLN A 181       3.627  -4.123  33.361  1.00  0.84           C  
ATOM   2730  C   GLN A 181       3.069  -3.669  32.018  1.00  0.84           C  
ATOM   2731  O   GLN A 181       1.985  -3.087  31.939  1.00  0.84           O  
ATOM   2732  CB  GLN A 181       2.482  -4.602  34.264  1.00  0.84           C  
ATOM   2733  CG  GLN A 181       2.937  -5.274  35.558  1.00  0.84           C  
ATOM   2734  CD  GLN A 181       1.803  -6.010  36.266  1.00  0.84           C  
ATOM   2735  OE1 GLN A 181       0.634  -5.643  36.166  1.00  0.84           O  
ATOM   2736  NE2 GLN A 181       2.159  -7.070  36.983  1.00  0.84           N  
ATOM   2737  H   GLN A 181       3.979  -2.212  34.300  1.00  0.84           H  
ATOM   2738  HA  GLN A 181       4.273  -4.978  33.171  1.00  0.84           H  
ATOM   2739 1HB  GLN A 181       1.859  -3.746  34.537  1.00  0.84           H  
ATOM   2740 2HB  GLN A 181       1.854  -5.303  33.716  1.00  0.84           H  
ATOM   2741 1HG  GLN A 181       3.730  -5.985  35.331  1.00  0.84           H  
ATOM   2742 2HG  GLN A 181       3.317  -4.501  36.236  1.00  0.84           H  
ATOM   2743 1HE2 GLN A 181       1.471  -7.610  37.479  1.00  0.84           H  
ATOM   2744 2HE2 GLN A 181       3.122  -7.334  37.041  1.00  0.84           H  
ATOM   2745  N   SER A 182       3.846  -3.908  30.969  1.00  0.86           N  
ATOM   2746  CA  SER A 182       3.498  -3.497  29.614  1.00  0.86           C  
ATOM   2747  C   SER A 182       2.555  -4.503  28.949  1.00  0.86           C  
ATOM   2748  O   SER A 182       2.307  -5.591  29.475  1.00  0.86           O  
ATOM   2749  CB  SER A 182       4.758  -3.322  28.788  1.00  0.86           C  
ATOM   2750  OG  SER A 182       5.394  -4.550  28.574  1.00  0.86           O  
ATOM   2751  H   SER A 182       4.722  -4.390  31.125  1.00  0.86           H  
ATOM   2752  HA  SER A 182       2.985  -2.535  29.667  1.00  0.86           H  
ATOM   2753 1HB  SER A 182       4.509  -2.867  27.831  1.00  0.86           H  
ATOM   2754 2HB  SER A 182       5.437  -2.643  29.307  1.00  0.86           H  
ATOM   2755  HG  SER A 182       4.773  -5.082  28.070  1.00  0.86           H  
ATOM   2756  N   GLY A 183       1.994  -4.139  27.797  1.00  0.85           N  
ATOM   2757  CA  GLY A 183       1.170  -5.066  27.010  1.00  0.85           C  
ATOM   2758  C   GLY A 183      -0.277  -5.208  27.485  1.00  0.85           C  
ATOM   2759  O   GLY A 183      -1.217  -4.846  26.779  1.00  0.85           O  
ATOM   2760  H   GLY A 183       2.177  -3.216  27.431  1.00  0.85           H  
ATOM   2761 1HA  GLY A 183       1.171  -4.740  25.970  1.00  0.85           H  
ATOM   2762 2HA  GLY A 183       1.642  -6.049  27.021  1.00  0.85           H  
ATOM   2763  N   ASN A 184      -0.460  -5.686  28.708  1.00  0.83           N  
ATOM   2764  CA  ASN A 184      -1.805  -5.925  29.246  1.00  0.83           C  
ATOM   2765  C   ASN A 184      -2.474  -4.657  29.776  1.00  0.83           C  
ATOM   2766  O   ASN A 184      -2.791  -4.548  30.964  1.00  0.83           O  
ATOM   2767  CB  ASN A 184      -1.741  -6.973  30.338  1.00  0.83           C  
ATOM   2768  CG  ASN A 184      -1.310  -8.318  29.811  1.00  0.83           C  
ATOM   2769  OD1 ASN A 184      -1.741  -8.752  28.733  1.00  0.83           O  
ATOM   2770  ND2 ASN A 184      -0.459  -8.984  30.548  1.00  0.83           N  
ATOM   2771  H   ASN A 184       0.378  -5.917  29.244  1.00  0.83           H  
ATOM   2772  HA  ASN A 184      -2.432  -6.304  28.439  1.00  0.83           H  
ATOM   2773 1HB  ASN A 184      -1.038  -6.651  31.110  1.00  0.83           H  
ATOM   2774 2HB  ASN A 184      -2.721  -7.073  30.810  1.00  0.83           H  
ATOM   2775 1HD2 ASN A 184      -0.133  -9.880  30.250  1.00  0.83           H  
ATOM   2776 2HD2 ASN A 184      -0.135  -8.594  31.410  1.00  0.83           H  
ATOM   2777  N   SER A 185      -2.706  -3.710  28.872  1.00  0.79           N  
ATOM   2778  CA  SER A 185      -3.298  -2.427  29.234  1.00  0.79           C  
ATOM   2779  C   SER A 185      -3.951  -1.704  28.049  1.00  0.79           C  
ATOM   2780  O   SER A 185      -3.496  -1.816  26.909  1.00  0.79           O  
ATOM   2781  CB  SER A 185      -2.255  -1.537  29.889  1.00  0.79           C  
ATOM   2782  OG  SER A 185      -2.808  -0.302  30.246  1.00  0.79           O  
ATOM   2783  H   SER A 185      -2.424  -3.906  27.912  1.00  0.79           H  
ATOM   2784  HA  SER A 185      -4.073  -2.635  29.962  1.00  0.79           H  
ATOM   2785 1HB  SER A 185      -1.873  -2.030  30.785  1.00  0.79           H  
ATOM   2786 2HB  SER A 185      -1.418  -1.387  29.213  1.00  0.79           H  
ATOM   2787  HG  SER A 185      -3.695  -0.509  30.612  1.00  0.79           H  
ATOM   2788  N   GLN A 186      -5.018  -0.949  28.337  1.00  0.76           N  
ATOM   2789  CA  GLN A 186      -5.744  -0.184  27.312  1.00  0.76           C  
ATOM   2790  C   GLN A 186      -6.146   1.230  27.750  1.00  0.76           C  
ATOM   2791  O   GLN A 186      -6.711   1.425  28.833  1.00  0.76           O  
ATOM   2792  CB  GLN A 186      -7.009  -0.947  26.887  1.00  0.76           C  
ATOM   2793  CG  GLN A 186      -7.887  -0.238  25.831  1.00  0.76           C  
ATOM   2794  CD  GLN A 186      -7.273  -0.240  24.422  1.00  0.76           C  
ATOM   2795  OE1 GLN A 186      -6.979  -1.310  23.871  1.00  0.76           O  
ATOM   2796  NE2 GLN A 186      -7.084   0.947  23.833  1.00  0.76           N  
ATOM   2797  H   GLN A 186      -5.319  -0.922  29.310  1.00  0.76           H  
ATOM   2798  HA  GLN A 186      -5.093  -0.083  26.443  1.00  0.76           H  
ATOM   2799 1HB  GLN A 186      -6.725  -1.919  26.485  1.00  0.76           H  
ATOM   2800 2HB  GLN A 186      -7.630  -1.127  27.766  1.00  0.76           H  
ATOM   2801 1HG  GLN A 186      -8.843  -0.754  25.778  1.00  0.76           H  
ATOM   2802 2HG  GLN A 186      -8.050   0.798  26.128  1.00  0.76           H  
ATOM   2803 1HE2 GLN A 186      -6.694   0.992  22.915  1.00  0.76           H  
ATOM   2804 2HE2 GLN A 186      -7.342   1.822  24.312  1.00  0.76           H  
ATOM   2805  N   GLU A 187      -5.826   2.218  26.905  1.00  0.77           N  
ATOM   2806  CA  GLU A 187      -6.203   3.615  27.153  1.00  0.77           C  
ATOM   2807  C   GLU A 187      -7.457   4.004  26.350  1.00  0.77           C  
ATOM   2808  O   GLU A 187      -7.677   3.513  25.233  1.00  0.77           O  
ATOM   2809  CB  GLU A 187      -5.058   4.584  26.795  1.00  0.77           C  
ATOM   2810  CG  GLU A 187      -3.763   4.469  27.650  1.00  0.77           C  
ATOM   2811  CD  GLU A 187      -2.672   5.468  27.205  1.00  0.77           C  
ATOM   2812  OE1 GLU A 187      -2.920   6.179  26.265  1.00  0.77           O  
ATOM   2813  OE2 GLU A 187      -1.602   5.504  27.795  1.00  0.77           O  
ATOM   2814  H   GLU A 187      -5.333   1.988  26.053  1.00  0.77           H  
ATOM   2815  HA  GLU A 187      -6.432   3.731  28.206  1.00  0.77           H  
ATOM   2816 1HB  GLU A 187      -4.780   4.443  25.751  1.00  0.77           H  
ATOM   2817 2HB  GLU A 187      -5.421   5.611  26.896  1.00  0.77           H  
ATOM   2818 1HG  GLU A 187      -4.010   4.661  28.692  1.00  0.77           H  
ATOM   2819 2HG  GLU A 187      -3.377   3.453  27.579  1.00  0.77           H  
ATOM   2820  N   SER A 188      -8.244   4.926  26.907  1.00  0.81           N  
ATOM   2821  CA  SER A 188      -9.427   5.488  26.258  1.00  0.81           C  
ATOM   2822  C   SER A 188      -9.526   6.983  26.563  1.00  0.81           C  
ATOM   2823  O   SER A 188      -9.472   7.402  27.719  1.00  0.81           O  
ATOM   2824  CB  SER A 188     -10.670   4.761  26.736  1.00  0.81           C  
ATOM   2825  OG  SER A 188     -11.835   5.304  26.174  1.00  0.81           O  
ATOM   2826  H   SER A 188      -8.023   5.222  27.855  1.00  0.81           H  
ATOM   2827  HA  SER A 188      -9.331   5.361  25.179  1.00  0.81           H  
ATOM   2828 1HB  SER A 188     -10.590   3.708  26.465  1.00  0.81           H  
ATOM   2829 2HB  SER A 188     -10.725   4.814  27.821  1.00  0.81           H  
ATOM   2830  HG  SER A 188     -11.676   5.354  25.229  1.00  0.81           H  
ATOM   2831  N   VAL A 189      -9.659   7.804  25.523  1.00  0.90           N  
ATOM   2832  CA  VAL A 189      -9.657   9.250  25.733  1.00  0.90           C  
ATOM   2833  C   VAL A 189     -10.970   9.953  25.450  1.00  0.90           C  
ATOM   2834  O   VAL A 189     -11.615   9.734  24.422  1.00  0.90           O  
ATOM   2835  CB  VAL A 189      -8.548   9.897  24.885  1.00  0.90           C  
ATOM   2836  CG1 VAL A 189      -8.566  11.424  25.030  1.00  0.90           C  
ATOM   2837  CG2 VAL A 189      -7.232   9.371  25.345  1.00  0.90           C  
ATOM   2838  H   VAL A 189      -9.730   7.428  24.589  1.00  0.90           H  
ATOM   2839  HA  VAL A 189      -9.410   9.438  26.776  1.00  0.90           H  
ATOM   2840  HB  VAL A 189      -8.705   9.658  23.840  1.00  0.90           H  
ATOM   2841 1HG1 VAL A 189      -7.775  11.841  24.435  1.00  0.90           H  
ATOM   2842 2HG1 VAL A 189      -9.514  11.821  24.683  1.00  0.90           H  
ATOM   2843 3HG1 VAL A 189      -8.415  11.698  26.076  1.00  0.90           H  
ATOM   2844 1HG2 VAL A 189      -6.430   9.820  24.760  1.00  0.90           H  
ATOM   2845 2HG2 VAL A 189      -7.128   9.641  26.381  1.00  0.90           H  
ATOM   2846 3HG2 VAL A 189      -7.192   8.288  25.240  1.00  0.90           H  
ATOM   2847  N   THR A 190     -11.349  10.796  26.402  1.00  1.03           N  
ATOM   2848  CA  THR A 190     -12.517  11.641  26.312  1.00  1.03           C  
ATOM   2849  C   THR A 190     -12.063  12.901  25.613  1.00  1.03           C  
ATOM   2850  O   THR A 190     -11.099  13.546  26.043  1.00  1.03           O  
ATOM   2851  CB  THR A 190     -13.087  11.972  27.699  1.00  1.03           C  
ATOM   2852  OG1 THR A 190     -13.493  10.762  28.355  1.00  1.03           O  
ATOM   2853  CG2 THR A 190     -14.267  12.910  27.588  1.00  1.03           C  
ATOM   2854  H   THR A 190     -10.751  10.897  27.217  1.00  1.03           H  
ATOM   2855  HA  THR A 190     -13.279  11.154  25.706  1.00  1.03           H  
ATOM   2856  HB  THR A 190     -12.314  12.447  28.288  1.00  1.03           H  
ATOM   2857  HG1 THR A 190     -12.726  10.195  28.476  1.00  1.03           H  
ATOM   2858 1HG2 THR A 190     -14.642  13.133  28.584  1.00  1.03           H  
ATOM   2859 2HG2 THR A 190     -13.952  13.836  27.104  1.00  1.03           H  
ATOM   2860 3HG2 THR A 190     -15.053  12.442  26.998  1.00  1.03           H  
ATOM   2861  N   GLU A 191     -12.763  13.257  24.548  1.00  1.19           N  
ATOM   2862  CA  GLU A 191     -12.361  14.383  23.733  1.00  1.19           C  
ATOM   2863  C   GLU A 191     -12.687  15.713  24.369  1.00  1.19           C  
ATOM   2864  O   GLU A 191     -13.295  15.773  25.437  1.00  1.19           O  
ATOM   2865  CB  GLU A 191     -12.932  14.257  22.332  1.00  1.19           C  
ATOM   2866  CG  GLU A 191     -12.312  13.097  21.568  1.00  1.19           C  
ATOM   2867  CD  GLU A 191     -10.834  13.300  21.325  1.00  1.19           C  
ATOM   2868  OE1 GLU A 191     -10.419  14.425  21.222  1.00  1.19           O  
ATOM   2869  OE2 GLU A 191     -10.116  12.330  21.252  1.00  1.19           O  
ATOM   2870  H   GLU A 191     -13.563  12.701  24.277  1.00  1.19           H  
ATOM   2871  HA  GLU A 191     -11.277  14.338  23.627  1.00  1.19           H  
ATOM   2872 1HB  GLU A 191     -14.008  14.106  22.381  1.00  1.19           H  
ATOM   2873 2HB  GLU A 191     -12.750  15.162  21.784  1.00  1.19           H  
ATOM   2874 1HG  GLU A 191     -12.452  12.180  22.141  1.00  1.19           H  
ATOM   2875 2HG  GLU A 191     -12.823  12.982  20.610  1.00  1.19           H  
ATOM   2876  N   GLN A 192     -12.298  16.775  23.686  1.00  1.35           N  
ATOM   2877  CA  GLN A 192     -12.249  18.094  24.278  1.00  1.35           C  
ATOM   2878  C   GLN A 192     -13.582  18.573  24.863  1.00  1.35           C  
ATOM   2879  O   GLN A 192     -14.615  18.584  24.188  1.00  1.35           O  
ATOM   2880  CB  GLN A 192     -11.795  19.111  23.233  1.00  1.35           C  
ATOM   2881  CG  GLN A 192     -11.588  20.413  23.834  1.00  1.35           C  
ATOM   2882  CD  GLN A 192     -11.022  21.476  22.938  1.00  1.35           C  
ATOM   2883  OE1 GLN A 192     -11.554  22.601  22.823  1.00  1.35           O  
ATOM   2884  NE2 GLN A 192      -9.926  21.139  22.295  1.00  1.35           N  
ATOM   2885  H   GLN A 192     -11.897  16.634  22.771  1.00  1.35           H  
ATOM   2886  HA  GLN A 192     -11.519  18.071  25.083  1.00  1.35           H  
ATOM   2887 1HB  GLN A 192     -10.892  18.787  22.762  1.00  1.35           H  
ATOM   2888 2HB  GLN A 192     -12.552  19.209  22.459  1.00  1.35           H  
ATOM   2889 1HG  GLN A 192     -12.561  20.757  24.176  1.00  1.35           H  
ATOM   2890 2HG  GLN A 192     -10.908  20.274  24.673  1.00  1.35           H  
ATOM   2891 1HE2 GLN A 192      -9.443  21.783  21.677  1.00  1.35           H  
ATOM   2892 2HE2 GLN A 192      -9.523  20.225  22.386  1.00  1.35           H  
ATOM   2893  N   ASP A 193     -13.517  19.038  26.116  1.00  1.46           N  
ATOM   2894  CA  ASP A 193     -14.644  19.572  26.870  1.00  1.46           C  
ATOM   2895  C   ASP A 193     -15.261  20.835  26.290  1.00  1.46           C  
ATOM   2896  O   ASP A 193     -14.599  21.876  26.176  1.00  1.46           O  
ATOM   2897  CB  ASP A 193     -14.159  19.937  28.275  1.00  1.46           C  
ATOM   2898  CG  ASP A 193     -15.226  20.423  29.232  1.00  1.46           C  
ATOM   2899  OD1 ASP A 193     -15.977  19.609  29.717  1.00  1.46           O  
ATOM   2900  OD2 ASP A 193     -15.277  21.628  29.479  1.00  1.46           O  
ATOM   2901  H   ASP A 193     -12.623  18.958  26.598  1.00  1.46           H  
ATOM   2902  HA  ASP A 193     -15.410  18.797  26.922  1.00  1.46           H  
ATOM   2903 1HB  ASP A 193     -13.647  19.076  28.715  1.00  1.46           H  
ATOM   2904 2HB  ASP A 193     -13.447  20.722  28.183  1.00  1.46           H  
ATOM   2905  N   SER A 194     -16.558  20.798  26.020  1.00  1.48           N  
ATOM   2906  CA  SER A 194     -17.208  22.022  25.593  1.00  1.48           C  
ATOM   2907  C   SER A 194     -17.117  22.962  26.790  1.00  1.48           C  
ATOM   2908  O   SER A 194     -17.439  22.540  27.892  1.00  1.48           O  
ATOM   2909  CB  SER A 194     -18.649  21.770  25.203  1.00  1.48           C  
ATOM   2910  OG  SER A 194     -19.293  22.967  24.864  1.00  1.48           O  
ATOM   2911  H   SER A 194     -17.077  19.937  26.115  1.00  1.48           H  
ATOM   2912  HA  SER A 194     -16.664  22.453  24.752  1.00  1.48           H  
ATOM   2913 1HB  SER A 194     -18.683  21.081  24.359  1.00  1.48           H  
ATOM   2914 2HB  SER A 194     -19.171  21.298  26.034  1.00  1.48           H  
ATOM   2915  HG  SER A 194     -19.215  23.533  25.638  1.00  1.48           H  
ATOM   2916  N   LYS A 195     -16.803  24.235  26.549  1.00  1.41           N  
ATOM   2917  CA  LYS A 195     -16.600  25.300  27.557  1.00  1.41           C  
ATOM   2918  C   LYS A 195     -15.152  25.460  28.072  1.00  1.41           C  
ATOM   2919  O   LYS A 195     -14.596  26.551  27.885  1.00  1.41           O  
ATOM   2920  CB  LYS A 195     -17.483  25.120  28.807  1.00  1.41           C  
ATOM   2921  CG  LYS A 195     -17.329  26.232  29.843  1.00  1.41           C  
ATOM   2922  CD  LYS A 195     -18.227  26.007  31.053  1.00  1.41           C  
ATOM   2923  CE  LYS A 195     -17.947  27.036  32.152  1.00  1.41           C  
ATOM   2924  NZ  LYS A 195     -16.660  26.725  32.899  1.00  1.41           N  
ATOM   2925  H   LYS A 195     -16.612  24.470  25.587  1.00  1.41           H  
ATOM   2926  HA  LYS A 195     -16.876  26.246  27.090  1.00  1.41           H  
ATOM   2927 1HB  LYS A 195     -18.530  25.000  28.538  1.00  1.41           H  
ATOM   2928 2HB  LYS A 195     -17.166  24.245  29.371  1.00  1.41           H  
ATOM   2929 1HG  LYS A 195     -16.299  26.271  30.176  1.00  1.41           H  
ATOM   2930 2HG  LYS A 195     -17.577  27.188  29.390  1.00  1.41           H  
ATOM   2931 1HD  LYS A 195     -19.272  26.065  30.755  1.00  1.41           H  
ATOM   2932 2HD  LYS A 195     -18.030  25.009  31.452  1.00  1.41           H  
ATOM   2933 1HE  LYS A 195     -17.859  28.020  31.698  1.00  1.41           H  
ATOM   2934 2HE  LYS A 195     -18.773  27.045  32.861  1.00  1.41           H  
ATOM   2935 1HZ  LYS A 195     -16.495  27.413  33.607  1.00  1.41           H  
ATOM   2936 2HZ  LYS A 195     -16.732  25.814  33.332  1.00  1.41           H  
ATOM   2937 3HZ  LYS A 195     -15.840  26.701  32.265  1.00  1.41           H  
ATOM   2938  N   ASP A 196     -14.531  24.437  28.705  1.00  1.27           N  
ATOM   2939  CA  ASP A 196     -13.177  24.661  29.250  1.00  1.27           C  
ATOM   2940  C   ASP A 196     -12.011  24.098  28.408  1.00  1.27           C  
ATOM   2941  O   ASP A 196     -10.844  24.340  28.728  1.00  1.27           O  
ATOM   2942  CB  ASP A 196     -13.094  24.114  30.683  1.00  1.27           C  
ATOM   2943  CG  ASP A 196     -14.018  24.887  31.702  1.00  1.27           C  
ATOM   2944  OD1 ASP A 196     -14.328  26.054  31.484  1.00  1.27           O  
ATOM   2945  OD2 ASP A 196     -14.408  24.303  32.684  1.00  1.27           O  
ATOM   2946  H   ASP A 196     -14.973  23.512  28.842  1.00  1.27           H  
ATOM   2947  HA  ASP A 196     -13.028  25.736  29.318  1.00  1.27           H  
ATOM   2948 1HB  ASP A 196     -13.398  23.061  30.675  1.00  1.27           H  
ATOM   2949 2HB  ASP A 196     -12.063  24.158  31.033  1.00  1.27           H  
ATOM   2950  N   SER A 197     -12.322  23.372  27.335  1.00  1.11           N  
ATOM   2951  CA  SER A 197     -11.363  22.720  26.433  1.00  1.11           C  
ATOM   2952  C   SER A 197     -10.367  21.752  27.053  1.00  1.11           C  
ATOM   2953  O   SER A 197      -9.248  21.648  26.563  1.00  1.11           O  
ATOM   2954  CB  SER A 197     -10.501  23.699  25.664  1.00  1.11           C  
ATOM   2955  OG  SER A 197     -11.232  24.519  24.791  1.00  1.11           O  
ATOM   2956  H   SER A 197     -13.302  23.192  27.117  1.00  1.11           H  
ATOM   2957  HA  SER A 197     -11.967  22.183  25.726  1.00  1.11           H  
ATOM   2958 1HB  SER A 197      -9.956  24.289  26.369  1.00  1.11           H  
ATOM   2959 2HB  SER A 197      -9.760  23.142  25.092  1.00  1.11           H  
ATOM   2960  HG  SER A 197     -11.521  23.912  24.061  1.00  1.11           H  
ATOM   2961  N   THR A 198     -10.770  20.999  28.060  1.00  0.95           N  
ATOM   2962  CA  THR A 198      -9.864  20.027  28.659  1.00  0.95           C  
ATOM   2963  C   THR A 198     -10.149  18.616  28.168  1.00  0.95           C  
ATOM   2964  O   THR A 198     -11.181  18.355  27.545  1.00  0.95           O  
ATOM   2965  CB  THR A 198      -9.922  20.082  30.197  1.00  0.95           C  
ATOM   2966  OG1 THR A 198     -11.244  19.714  30.670  1.00  0.95           O  
ATOM   2967  CG2 THR A 198      -9.586  21.471  30.675  1.00  0.95           C  
ATOM   2968  H   THR A 198     -11.694  21.140  28.439  1.00  0.95           H  
ATOM   2969  HA  THR A 198      -8.842  20.272  28.364  1.00  0.95           H  
ATOM   2970  HB  THR A 198      -9.193  19.391  30.597  1.00  0.95           H  
ATOM   2971  HG1 THR A 198     -11.912  20.232  30.203  1.00  0.95           H  
ATOM   2972 1HG2 THR A 198      -9.610  21.496  31.764  1.00  0.95           H  
ATOM   2973 2HG2 THR A 198      -8.587  21.741  30.327  1.00  0.95           H  
ATOM   2974 3HG2 THR A 198     -10.310  22.179  30.279  1.00  0.95           H  
ATOM   2975  N   TYR A 199      -9.234  17.703  28.475  1.00  0.82           N  
ATOM   2976  CA  TYR A 199      -9.328  16.296  28.100  1.00  0.82           C  
ATOM   2977  C   TYR A 199      -9.265  15.381  29.311  1.00  0.82           C  
ATOM   2978  O   TYR A 199      -8.710  15.745  30.352  1.00  0.82           O  
ATOM   2979  CB  TYR A 199      -8.197  15.940  27.141  1.00  0.82           C  
ATOM   2980  CG  TYR A 199      -8.256  16.663  25.826  1.00  0.82           C  
ATOM   2981  CD1 TYR A 199      -7.701  17.936  25.689  1.00  0.82           C  
ATOM   2982  CD2 TYR A 199      -8.850  16.045  24.748  1.00  0.82           C  
ATOM   2983  CE1 TYR A 199      -7.753  18.577  24.460  1.00  0.82           C  
ATOM   2984  CE2 TYR A 199      -8.901  16.680  23.535  1.00  0.82           C  
ATOM   2985  CZ  TYR A 199      -8.354  17.938  23.384  1.00  0.82           C  
ATOM   2986  OH  TYR A 199      -8.439  18.549  22.148  1.00  0.82           O  
ATOM   2987  H   TYR A 199      -8.398  18.003  28.971  1.00  0.82           H  
ATOM   2988  HA  TYR A 199     -10.286  16.124  27.604  1.00  0.82           H  
ATOM   2989 1HB  TYR A 199      -7.246  16.182  27.613  1.00  0.82           H  
ATOM   2990 2HB  TYR A 199      -8.206  14.865  26.945  1.00  0.82           H  
ATOM   2991  HD1 TYR A 199      -7.229  18.424  26.547  1.00  0.82           H  
ATOM   2992  HD2 TYR A 199      -9.282  15.048  24.861  1.00  0.82           H  
ATOM   2993  HE1 TYR A 199      -7.329  19.569  24.338  1.00  0.82           H  
ATOM   2994  HE2 TYR A 199      -9.376  16.187  22.684  1.00  0.82           H  
ATOM   2995  HH  TYR A 199      -7.767  19.257  22.029  1.00  0.82           H  
ATOM   2996  N   SER A 200      -9.816  14.180  29.174  1.00  0.72           N  
ATOM   2997  CA  SER A 200      -9.677  13.205  30.253  1.00  0.72           C  
ATOM   2998  C   SER A 200      -9.292  11.839  29.662  1.00  0.72           C  
ATOM   2999  O   SER A 200      -9.626  11.527  28.519  1.00  0.72           O  
ATOM   3000  CB  SER A 200     -10.936  13.132  31.110  1.00  0.72           C  
ATOM   3001  OG  SER A 200     -11.236  14.389  31.744  1.00  0.72           O  
ATOM   3002  H   SER A 200     -10.283  13.936  28.295  1.00  0.72           H  
ATOM   3003  HA  SER A 200      -8.871  13.523  30.908  1.00  0.72           H  
ATOM   3004 1HB  SER A 200     -11.776  12.821  30.507  1.00  0.72           H  
ATOM   3005 2HB  SER A 200     -10.792  12.369  31.881  1.00  0.72           H  
ATOM   3006  HG  SER A 200     -11.958  14.199  32.359  1.00  0.72           H  
ATOM   3007  N   LEU A 201      -8.589  11.022  30.434  1.00  0.67           N  
ATOM   3008  CA  LEU A 201      -8.146   9.717  29.941  1.00  0.67           C  
ATOM   3009  C   LEU A 201      -8.349   8.604  30.962  1.00  0.67           C  
ATOM   3010  O   LEU A 201      -8.042   8.750  32.146  1.00  0.67           O  
ATOM   3011  CB  LEU A 201      -6.655   9.811  29.543  1.00  0.67           C  
ATOM   3012  CG  LEU A 201      -5.975   8.588  28.892  1.00  0.67           C  
ATOM   3013  CD1 LEU A 201      -4.783   9.070  28.057  1.00  0.67           C  
ATOM   3014  CD2 LEU A 201      -5.483   7.647  29.926  1.00  0.67           C  
ATOM   3015  H   LEU A 201      -8.349  11.331  31.375  1.00  0.67           H  
ATOM   3016  HA  LEU A 201      -8.725   9.465  29.058  1.00  0.67           H  
ATOM   3017 1HB  LEU A 201      -6.569  10.610  28.823  1.00  0.67           H  
ATOM   3018 2HB  LEU A 201      -6.093  10.076  30.386  1.00  0.67           H  
ATOM   3019  HG  LEU A 201      -6.691   8.080  28.238  1.00  0.67           H  
ATOM   3020 1HD1 LEU A 201      -4.299   8.210  27.582  1.00  0.67           H  
ATOM   3021 2HD1 LEU A 201      -5.097   9.766  27.292  1.00  0.67           H  
ATOM   3022 3HD1 LEU A 201      -4.066   9.565  28.706  1.00  0.67           H  
ATOM   3023 1HD2 LEU A 201      -5.002   6.802  29.439  1.00  0.67           H  
ATOM   3024 2HD2 LEU A 201      -4.781   8.153  30.540  1.00  0.67           H  
ATOM   3025 3HD2 LEU A 201      -6.286   7.301  30.530  1.00  0.67           H  
ATOM   3026  N   SER A 202      -8.911   7.498  30.499  1.00  0.63           N  
ATOM   3027  CA  SER A 202      -9.097   6.319  31.326  1.00  0.63           C  
ATOM   3028  C   SER A 202      -8.092   5.259  30.904  1.00  0.63           C  
ATOM   3029  O   SER A 202      -7.920   4.993  29.713  1.00  0.63           O  
ATOM   3030  CB  SER A 202     -10.513   5.795  31.193  1.00  0.63           C  
ATOM   3031  OG  SER A 202     -10.671   4.592  31.888  1.00  0.63           O  
ATOM   3032  H   SER A 202      -9.174   7.455  29.516  1.00  0.63           H  
ATOM   3033  HA  SER A 202      -8.906   6.576  32.368  1.00  0.63           H  
ATOM   3034 1HB  SER A 202     -11.210   6.535  31.580  1.00  0.63           H  
ATOM   3035 2HB  SER A 202     -10.744   5.645  30.140  1.00  0.63           H  
ATOM   3036  HG  SER A 202      -9.950   4.022  31.589  1.00  0.63           H  
ATOM   3037  N   SER A 203      -7.415   4.651  31.864  1.00  0.62           N  
ATOM   3038  CA  SER A 203      -6.438   3.621  31.537  1.00  0.62           C  
ATOM   3039  C   SER A 203      -6.631   2.395  32.397  1.00  0.62           C  
ATOM   3040  O   SER A 203      -6.671   2.485  33.626  1.00  0.62           O  
ATOM   3041  CB  SER A 203      -5.038   4.152  31.721  1.00  0.62           C  
ATOM   3042  OG  SER A 203      -4.087   3.158  31.459  1.00  0.62           O  
ATOM   3043  H   SER A 203      -7.546   4.938  32.834  1.00  0.62           H  
ATOM   3044  HA  SER A 203      -6.572   3.324  30.499  1.00  0.62           H  
ATOM   3045 1HB  SER A 203      -4.876   4.991  31.058  1.00  0.62           H  
ATOM   3046 2HB  SER A 203      -4.929   4.512  32.736  1.00  0.62           H  
ATOM   3047  HG  SER A 203      -4.033   3.084  30.497  1.00  0.62           H  
ATOM   3048  N   THR A 204      -6.764   1.245  31.762  1.00  0.62           N  
ATOM   3049  CA  THR A 204      -6.988   0.019  32.499  1.00  0.62           C  
ATOM   3050  C   THR A 204      -5.837  -0.970  32.395  1.00  0.62           C  
ATOM   3051  O   THR A 204      -5.309  -1.221  31.300  1.00  0.62           O  
ATOM   3052  CB  THR A 204      -8.289  -0.657  32.033  1.00  0.62           C  
ATOM   3053  OG1 THR A 204      -9.389   0.239  32.228  1.00  0.62           O  
ATOM   3054  CG2 THR A 204      -8.537  -1.925  32.842  1.00  0.62           C  
ATOM   3055  H   THR A 204      -6.727   1.231  30.738  1.00  0.62           H  
ATOM   3056  HA  THR A 204      -7.103   0.272  33.555  1.00  0.62           H  
ATOM   3057  HB  THR A 204      -8.215  -0.907  30.972  1.00  0.62           H  
ATOM   3058  HG1 THR A 204     -10.211  -0.229  32.077  1.00  0.62           H  
ATOM   3059 1HG2 THR A 204      -9.465  -2.389  32.517  1.00  0.62           H  
ATOM   3060 2HG2 THR A 204      -7.723  -2.629  32.699  1.00  0.62           H  
ATOM   3061 3HG2 THR A 204      -8.611  -1.666  33.899  1.00  0.62           H  
ATOM   3062  N   LEU A 205      -5.453  -1.526  33.541  1.00  0.64           N  
ATOM   3063  CA  LEU A 205      -4.463  -2.590  33.687  1.00  0.64           C  
ATOM   3064  C   LEU A 205      -5.178  -3.909  33.877  1.00  0.64           C  
ATOM   3065  O   LEU A 205      -6.021  -4.003  34.771  1.00  0.64           O  
ATOM   3066  CB  LEU A 205      -3.580  -2.332  34.898  1.00  0.64           C  
ATOM   3067  CG  LEU A 205      -2.579  -3.422  35.256  1.00  0.64           C  
ATOM   3068  CD1 LEU A 205      -1.531  -3.548  34.165  1.00  0.64           C  
ATOM   3069  CD2 LEU A 205      -1.951  -3.088  36.602  1.00  0.64           C  
ATOM   3070  H   LEU A 205      -5.916  -1.192  34.391  1.00  0.64           H  
ATOM   3071  HA  LEU A 205      -3.853  -2.642  32.782  1.00  0.64           H  
ATOM   3072 1HB  LEU A 205      -3.022  -1.468  34.690  1.00  0.64           H  
ATOM   3073 2HB  LEU A 205      -4.210  -2.136  35.756  1.00  0.64           H  
ATOM   3074  HG  LEU A 205      -3.093  -4.375  35.321  1.00  0.64           H  
ATOM   3075 1HD1 LEU A 205      -0.830  -4.338  34.425  1.00  0.64           H  
ATOM   3076 2HD1 LEU A 205      -2.013  -3.794  33.224  1.00  0.64           H  
ATOM   3077 3HD1 LEU A 205      -1.001  -2.622  34.057  1.00  0.64           H  
ATOM   3078 1HD2 LEU A 205      -1.255  -3.874  36.858  1.00  0.64           H  
ATOM   3079 2HD2 LEU A 205      -1.431  -2.154  36.541  1.00  0.64           H  
ATOM   3080 3HD2 LEU A 205      -2.723  -3.020  37.365  1.00  0.64           H  
ATOM   3081  N   THR A 206      -4.883  -4.922  33.068  1.00  0.65           N  
ATOM   3082  CA  THR A 206      -5.573  -6.204  33.223  1.00  0.65           C  
ATOM   3083  C   THR A 206      -4.671  -7.276  33.824  1.00  0.65           C  
ATOM   3084  O   THR A 206      -3.532  -7.469  33.385  1.00  0.65           O  
ATOM   3085  CB  THR A 206      -6.157  -6.713  31.893  1.00  0.65           C  
ATOM   3086  OG1 THR A 206      -7.099  -5.761  31.383  1.00  0.65           O  
ATOM   3087  CG2 THR A 206      -6.876  -8.055  32.122  1.00  0.65           C  
ATOM   3088  H   THR A 206      -4.169  -4.803  32.342  1.00  0.65           H  
ATOM   3089  HA  THR A 206      -6.409  -6.066  33.914  1.00  0.65           H  
ATOM   3090  HB  THR A 206      -5.351  -6.846  31.167  1.00  0.65           H  
ATOM   3091  HG1 THR A 206      -7.766  -5.589  32.052  1.00  0.65           H  
ATOM   3092 1HG2 THR A 206      -7.294  -8.408  31.182  1.00  0.65           H  
ATOM   3093 2HG2 THR A 206      -6.176  -8.795  32.499  1.00  0.65           H  
ATOM   3094 3HG2 THR A 206      -7.682  -7.916  32.849  1.00  0.65           H  
ATOM   3095  N   LEU A 207      -5.187  -7.953  34.845  1.00  0.66           N  
ATOM   3096  CA  LEU A 207      -4.500  -9.018  35.560  1.00  0.66           C  
ATOM   3097  C   LEU A 207      -5.424 -10.234  35.667  1.00  0.66           C  
ATOM   3098  O   LEU A 207      -6.649 -10.075  35.654  1.00  0.66           O  
ATOM   3099  CB  LEU A 207      -4.145  -8.529  36.975  1.00  0.66           C  
ATOM   3100  CG  LEU A 207      -3.298  -7.270  37.067  1.00  0.66           C  
ATOM   3101  CD1 LEU A 207      -4.240  -6.087  37.401  1.00  0.66           C  
ATOM   3102  CD2 LEU A 207      -2.198  -7.463  38.104  1.00  0.66           C  
ATOM   3103  H   LEU A 207      -6.136  -7.723  35.142  1.00  0.66           H  
ATOM   3104  HA  LEU A 207      -3.597  -9.299  35.018  1.00  0.66           H  
ATOM   3105 1HB  LEU A 207      -5.072  -8.306  37.481  1.00  0.66           H  
ATOM   3106 2HB  LEU A 207      -3.664  -9.297  37.514  1.00  0.66           H  
ATOM   3107  HG  LEU A 207      -2.827  -7.066  36.103  1.00  0.66           H  
ATOM   3108 1HD1 LEU A 207      -3.674  -5.179  37.469  1.00  0.66           H  
ATOM   3109 2HD1 LEU A 207      -4.995  -5.985  36.623  1.00  0.66           H  
ATOM   3110 3HD1 LEU A 207      -4.730  -6.273  38.352  1.00  0.66           H  
ATOM   3111 1HD2 LEU A 207      -1.586  -6.566  38.151  1.00  0.66           H  
ATOM   3112 2HD2 LEU A 207      -2.634  -7.657  39.070  1.00  0.66           H  
ATOM   3113 3HD2 LEU A 207      -1.573  -8.306  37.814  1.00  0.66           H  
ATOM   3114  N   SER A 208      -4.913 -11.462  35.768  1.00  0.67           N  
ATOM   3115  CA  SER A 208      -5.881 -12.509  36.080  1.00  0.67           C  
ATOM   3116  C   SER A 208      -6.146 -12.358  37.570  1.00  0.67           C  
ATOM   3117  O   SER A 208      -5.311 -11.765  38.261  1.00  0.67           O  
ATOM   3118  CB  SER A 208      -5.356 -13.892  35.733  1.00  0.67           C  
ATOM   3119  OG  SER A 208      -4.275 -14.247  36.539  1.00  0.67           O  
ATOM   3120  H   SER A 208      -3.900 -11.677  35.723  1.00  0.67           H  
ATOM   3121  HA  SER A 208      -6.813 -12.337  35.534  1.00  0.67           H  
ATOM   3122 1HB  SER A 208      -6.157 -14.619  35.858  1.00  0.67           H  
ATOM   3123 2HB  SER A 208      -5.052 -13.914  34.689  1.00  0.67           H  
ATOM   3124  HG  SER A 208      -3.515 -13.699  36.224  1.00  0.67           H  
ATOM   3125  N   LYS A 209      -7.220 -12.946  38.100  1.00  0.68           N  
ATOM   3126  CA  LYS A 209      -7.441 -12.882  39.551  1.00  0.68           C  
ATOM   3127  C   LYS A 209      -6.182 -13.263  40.315  1.00  0.68           C  
ATOM   3128  O   LYS A 209      -5.780 -12.591  41.262  1.00  0.68           O  
ATOM   3129  CB  LYS A 209      -8.560 -13.832  39.967  1.00  0.68           C  
ATOM   3130  CG  LYS A 209      -8.924 -13.851  41.466  1.00  0.68           C  
ATOM   3131  CD  LYS A 209     -10.013 -14.911  41.722  1.00  0.68           C  
ATOM   3132  CE  LYS A 209     -10.667 -14.790  43.104  1.00  0.68           C  
ATOM   3133  NZ  LYS A 209      -9.773 -15.223  44.211  1.00  0.68           N  
ATOM   3134  H   LYS A 209      -7.903 -13.407  37.499  1.00  0.68           H  
ATOM   3135  HA  LYS A 209      -7.711 -11.859  39.824  1.00  0.68           H  
ATOM   3136 1HB  LYS A 209      -9.458 -13.530  39.456  1.00  0.68           H  
ATOM   3137 2HB  LYS A 209      -8.324 -14.849  39.649  1.00  0.68           H  
ATOM   3138 1HG  LYS A 209      -8.042 -14.083  42.074  1.00  0.68           H  
ATOM   3139 2HG  LYS A 209      -9.305 -12.877  41.767  1.00  0.68           H  
ATOM   3140 1HD  LYS A 209     -10.764 -14.864  40.956  1.00  0.68           H  
ATOM   3141 2HD  LYS A 209      -9.554 -15.896  41.669  1.00  0.68           H  
ATOM   3142 1HE  LYS A 209     -10.948 -13.751  43.267  1.00  0.68           H  
ATOM   3143 2HE  LYS A 209     -11.570 -15.402  43.116  1.00  0.68           H  
ATOM   3144 1HZ  LYS A 209     -10.240 -15.116  45.094  1.00  0.68           H  
ATOM   3145 2HZ  LYS A 209      -9.501 -16.180  44.092  1.00  0.68           H  
ATOM   3146 3HZ  LYS A 209      -8.928 -14.641  44.229  1.00  0.68           H  
ATOM   3147  N   ALA A 210      -5.549 -14.350  39.864  1.00  0.68           N  
ATOM   3148  CA  ALA A 210      -4.344 -14.878  40.489  1.00  0.68           C  
ATOM   3149  C   ALA A 210      -3.196 -13.877  40.475  1.00  0.68           C  
ATOM   3150  O   ALA A 210      -2.386 -13.857  41.404  1.00  0.68           O  
ATOM   3151  CB  ALA A 210      -3.907 -16.132  39.757  1.00  0.68           C  
ATOM   3152  H   ALA A 210      -5.929 -14.829  39.065  1.00  0.68           H  
ATOM   3153  HA  ALA A 210      -4.576 -15.119  41.521  1.00  0.68           H  
ATOM   3154 1HB  ALA A 210      -3.023 -16.545  40.239  1.00  0.68           H  
ATOM   3155 2HB  ALA A 210      -4.712 -16.866  39.787  1.00  0.68           H  
ATOM   3156 3HB  ALA A 210      -3.676 -15.884  38.720  1.00  0.68           H  
ATOM   3157  N   ASP A 211      -3.104 -13.028  39.464  1.00  0.69           N  
ATOM   3158  CA  ASP A 211      -1.947 -12.157  39.422  1.00  0.69           C  
ATOM   3159  C   ASP A 211      -2.268 -11.019  40.356  1.00  0.69           C  
ATOM   3160  O   ASP A 211      -1.419 -10.551  41.124  1.00  0.69           O  
ATOM   3161  CB  ASP A 211      -1.741 -11.581  38.018  1.00  0.69           C  
ATOM   3162  CG  ASP A 211      -1.430 -12.586  36.945  1.00  0.69           C  
ATOM   3163  OD1 ASP A 211      -0.487 -13.335  37.066  1.00  0.69           O  
ATOM   3164  OD2 ASP A 211      -2.179 -12.585  35.961  1.00  0.69           O  
ATOM   3165  H   ASP A 211      -3.821 -12.976  38.751  1.00  0.69           H  
ATOM   3166  HA  ASP A 211      -1.061 -12.685  39.768  1.00  0.69           H  
ATOM   3167 1HB  ASP A 211      -2.645 -11.110  37.730  1.00  0.69           H  
ATOM   3168 2HB  ASP A 211      -0.959 -10.822  38.040  1.00  0.69           H  
ATOM   3169  N   TYR A 212      -3.536 -10.632  40.362  1.00  0.69           N  
ATOM   3170  CA  TYR A 212      -3.954  -9.545  41.203  1.00  0.69           C  
ATOM   3171  C   TYR A 212      -3.638  -9.858  42.658  1.00  0.69           C  
ATOM   3172  O   TYR A 212      -3.066  -9.023  43.367  1.00  0.69           O  
ATOM   3173  CB  TYR A 212      -5.419  -9.201  41.002  1.00  0.69           C  
ATOM   3174  CG  TYR A 212      -5.918  -8.075  41.897  1.00  0.69           C  
ATOM   3175  CD1 TYR A 212      -5.638  -6.750  41.567  1.00  0.69           C  
ATOM   3176  CD2 TYR A 212      -6.643  -8.361  43.040  1.00  0.69           C  
ATOM   3177  CE1 TYR A 212      -6.064  -5.721  42.388  1.00  0.69           C  
ATOM   3178  CE2 TYR A 212      -7.077  -7.333  43.855  1.00  0.69           C  
ATOM   3179  CZ  TYR A 212      -6.783  -6.017  43.538  1.00  0.69           C  
ATOM   3180  OH  TYR A 212      -7.203  -4.992  44.368  1.00  0.69           O  
ATOM   3181  H   TYR A 212      -4.210 -11.083  39.738  1.00  0.69           H  
ATOM   3182  HA  TYR A 212      -3.389  -8.691  40.898  1.00  0.69           H  
ATOM   3183 1HB  TYR A 212      -5.527  -8.892  39.984  1.00  0.69           H  
ATOM   3184 2HB  TYR A 212      -6.045 -10.075  41.159  1.00  0.69           H  
ATOM   3185  HD1 TYR A 212      -5.067  -6.525  40.668  1.00  0.69           H  
ATOM   3186  HD2 TYR A 212      -6.866  -9.399  43.299  1.00  0.69           H  
ATOM   3187  HE1 TYR A 212      -5.829  -4.687  42.132  1.00  0.69           H  
ATOM   3188  HE2 TYR A 212      -7.644  -7.562  44.759  1.00  0.69           H  
ATOM   3189  HH  TYR A 212      -7.732  -5.353  45.090  1.00  0.69           H  
ATOM   3190  N   GLU A 213      -4.047 -11.064  43.098  1.00  0.69           N  
ATOM   3191  CA  GLU A 213      -3.828 -11.535  44.465  1.00  0.69           C  
ATOM   3192  C   GLU A 213      -2.356 -11.751  44.841  1.00  0.69           C  
ATOM   3193  O   GLU A 213      -1.969 -11.512  45.986  1.00  0.69           O  
ATOM   3194  CB  GLU A 213      -4.621 -12.813  44.727  1.00  0.69           C  
ATOM   3195  CG  GLU A 213      -6.131 -12.598  44.800  1.00  0.69           C  
ATOM   3196  CD  GLU A 213      -6.894 -13.864  45.117  1.00  0.69           C  
ATOM   3197  OE1 GLU A 213      -6.308 -14.916  45.120  1.00  0.69           O  
ATOM   3198  OE2 GLU A 213      -8.087 -13.783  45.345  1.00  0.69           O  
ATOM   3199  H   GLU A 213      -4.530 -11.675  42.438  1.00  0.69           H  
ATOM   3200  HA  GLU A 213      -4.223 -10.780  45.131  1.00  0.69           H  
ATOM   3201 1HB  GLU A 213      -4.426 -13.527  43.922  1.00  0.69           H  
ATOM   3202 2HB  GLU A 213      -4.293 -13.267  45.661  1.00  0.69           H  
ATOM   3203 1HG  GLU A 213      -6.341 -11.850  45.564  1.00  0.69           H  
ATOM   3204 2HG  GLU A 213      -6.469 -12.200  43.840  1.00  0.69           H  
ATOM   3205  N   LYS A 214      -1.525 -12.217  43.905  1.00  0.68           N  
ATOM   3206  CA  LYS A 214      -0.108 -12.423  44.212  1.00  0.68           C  
ATOM   3207  C   LYS A 214       0.618 -11.114  44.531  1.00  0.68           C  
ATOM   3208  O   LYS A 214       1.510 -11.080  45.379  1.00  0.68           O  
ATOM   3209  CB  LYS A 214       0.600 -13.140  43.063  1.00  0.68           C  
ATOM   3210  CG  LYS A 214       0.240 -14.622  42.910  1.00  0.68           C  
ATOM   3211  CD  LYS A 214       0.900 -15.229  41.675  1.00  0.68           C  
ATOM   3212  CE  LYS A 214       0.496 -16.684  41.474  1.00  0.68           C  
ATOM   3213  NZ  LYS A 214       1.092 -17.256  40.228  1.00  0.68           N  
ATOM   3214  H   LYS A 214      -1.873 -12.460  42.974  1.00  0.68           H  
ATOM   3215  HA  LYS A 214      -0.046 -13.056  45.099  1.00  0.68           H  
ATOM   3216 1HB  LYS A 214       0.348 -12.637  42.121  1.00  0.68           H  
ATOM   3217 2HB  LYS A 214       1.677 -13.062  43.197  1.00  0.68           H  
ATOM   3218 1HG  LYS A 214       0.610 -15.150  43.785  1.00  0.68           H  
ATOM   3219 2HG  LYS A 214      -0.827 -14.757  42.876  1.00  0.68           H  
ATOM   3220 1HD  LYS A 214       0.597 -14.657  40.793  1.00  0.68           H  
ATOM   3221 2HD  LYS A 214       1.984 -15.169  41.771  1.00  0.68           H  
ATOM   3222 1HE  LYS A 214       0.829 -17.272  42.328  1.00  0.68           H  
ATOM   3223 2HE  LYS A 214      -0.593 -16.744  41.406  1.00  0.68           H  
ATOM   3224 1HZ  LYS A 214       0.802 -18.217  40.120  1.00  0.68           H  
ATOM   3225 2HZ  LYS A 214       0.774 -16.715  39.431  1.00  0.68           H  
ATOM   3226 3HZ  LYS A 214       2.100 -17.212  40.283  1.00  0.68           H  
ATOM   3227  N   HIS A 215       0.227 -10.043  43.839  1.00  0.67           N  
ATOM   3228  CA  HIS A 215       0.836  -8.716  43.991  1.00  0.67           C  
ATOM   3229  C   HIS A 215       0.295  -7.921  45.194  1.00  0.67           C  
ATOM   3230  O   HIS A 215      -0.772  -8.233  45.738  1.00  0.67           O  
ATOM   3231  CB  HIS A 215       0.646  -7.925  42.715  1.00  0.67           C  
ATOM   3232  CG  HIS A 215       1.417  -8.465  41.532  1.00  0.67           C  
ATOM   3233  ND1 HIS A 215       2.791  -8.534  41.520  1.00  0.67           N  
ATOM   3234  CD2 HIS A 215       1.006  -8.904  40.313  1.00  0.67           C  
ATOM   3235  CE1 HIS A 215       3.199  -9.005  40.355  1.00  0.67           C  
ATOM   3236  NE2 HIS A 215       2.134  -9.242  39.599  1.00  0.67           N  
ATOM   3237  H   HIS A 215      -0.507 -10.161  43.137  1.00  0.67           H  
ATOM   3238  HA  HIS A 215       1.908  -8.831  44.142  1.00  0.67           H  
ATOM   3239 1HB  HIS A 215      -0.397  -7.942  42.454  1.00  0.67           H  
ATOM   3240 2HB  HIS A 215       0.928  -6.898  42.902  1.00  0.67           H  
ATOM   3241  HD1 HIS A 215       3.403  -8.209  42.281  1.00  0.67           H  
ATOM   3242  HD2 HIS A 215       0.026  -9.008  39.856  1.00  0.67           H  
ATOM   3243  HE1 HIS A 215       4.262  -9.133  40.158  1.00  0.67           H  
ATOM   3244  N   LYS A 216       1.034  -6.889  45.632  1.00  0.66           N  
ATOM   3245  CA  LYS A 216       0.594  -6.106  46.786  1.00  0.66           C  
ATOM   3246  C   LYS A 216       0.301  -4.645  46.471  1.00  0.66           C  
ATOM   3247  O   LYS A 216      -0.683  -4.096  46.964  1.00  0.66           O  
ATOM   3248  CB  LYS A 216       1.638  -6.159  47.900  1.00  0.66           C  
ATOM   3249  CG  LYS A 216       1.855  -7.537  48.510  1.00  0.66           C  
ATOM   3250  CD  LYS A 216       2.883  -7.484  49.635  1.00  0.66           C  
ATOM   3251  CE  LYS A 216       3.098  -8.857  50.262  1.00  0.66           C  
ATOM   3252  NZ  LYS A 216       4.130  -8.817  51.338  1.00  0.66           N  
ATOM   3253  H   LYS A 216       1.917  -6.627  45.169  1.00  0.66           H  
ATOM   3254  HA  LYS A 216      -0.329  -6.545  47.164  1.00  0.66           H  
ATOM   3255 1HB  LYS A 216       2.597  -5.816  47.504  1.00  0.66           H  
ATOM   3256 2HB  LYS A 216       1.350  -5.475  48.698  1.00  0.66           H  
ATOM   3257 1HG  LYS A 216       0.909  -7.915  48.902  1.00  0.66           H  
ATOM   3258 2HG  LYS A 216       2.208  -8.224  47.738  1.00  0.66           H  
ATOM   3259 1HD  LYS A 216       3.831  -7.123  49.237  1.00  0.66           H  
ATOM   3260 2HD  LYS A 216       2.542  -6.792  50.405  1.00  0.66           H  
ATOM   3261 1HE  LYS A 216       2.159  -9.205  50.687  1.00  0.66           H  
ATOM   3262 2HE  LYS A 216       3.419  -9.555  49.489  1.00  0.66           H  
ATOM   3263 1HZ  LYS A 216       4.246  -9.739  51.728  1.00  0.66           H  
ATOM   3264 2HZ  LYS A 216       5.009  -8.501  50.950  1.00  0.66           H  
ATOM   3265 3HZ  LYS A 216       3.836  -8.177  52.063  1.00  0.66           H  
ATOM   3266  N   VAL A 217       1.146  -4.005  45.659  1.00  0.65           N  
ATOM   3267  CA  VAL A 217       0.945  -2.572  45.401  1.00  0.65           C  
ATOM   3268  C   VAL A 217       0.767  -2.225  43.935  1.00  0.65           C  
ATOM   3269  O   VAL A 217       1.556  -2.610  43.076  1.00  0.65           O  
ATOM   3270  CB  VAL A 217       2.090  -1.732  45.994  1.00  0.65           C  
ATOM   3271  CG1 VAL A 217       1.885  -0.237  45.646  1.00  0.65           C  
ATOM   3272  CG2 VAL A 217       2.104  -1.918  47.511  1.00  0.65           C  
ATOM   3273  H   VAL A 217       1.943  -4.509  45.248  1.00  0.65           H  
ATOM   3274  HA  VAL A 217       0.036  -2.266  45.913  1.00  0.65           H  
ATOM   3275  HB  VAL A 217       3.041  -2.052  45.570  1.00  0.65           H  
ATOM   3276 1HG1 VAL A 217       2.694   0.352  46.071  1.00  0.65           H  
ATOM   3277 2HG1 VAL A 217       1.879  -0.103  44.563  1.00  0.65           H  
ATOM   3278 3HG1 VAL A 217       0.934   0.106  46.056  1.00  0.65           H  
ATOM   3279 1HG2 VAL A 217       2.907  -1.325  47.941  1.00  0.65           H  
ATOM   3280 2HG2 VAL A 217       1.147  -1.589  47.921  1.00  0.65           H  
ATOM   3281 3HG2 VAL A 217       2.261  -2.965  47.756  1.00  0.65           H  
ATOM   3282  N   TYR A 218      -0.277  -1.464  43.658  1.00  0.63           N  
ATOM   3283  CA  TYR A 218      -0.584  -1.065  42.294  1.00  0.63           C  
ATOM   3284  C   TYR A 218      -0.320   0.409  42.099  1.00  0.63           C  
ATOM   3285  O   TYR A 218      -0.608   1.212  42.987  1.00  0.63           O  
ATOM   3286  CB  TYR A 218      -2.034  -1.409  42.030  1.00  0.63           C  
ATOM   3287  CG  TYR A 218      -2.214  -2.869  42.045  1.00  0.63           C  
ATOM   3288  CD1 TYR A 218      -2.418  -3.548  43.250  1.00  0.63           C  
ATOM   3289  CD2 TYR A 218      -2.148  -3.547  40.877  1.00  0.63           C  
ATOM   3290  CE1 TYR A 218      -2.530  -4.922  43.231  1.00  0.63           C  
ATOM   3291  CE2 TYR A 218      -2.266  -4.884  40.870  1.00  0.63           C  
ATOM   3292  CZ  TYR A 218      -2.446  -5.572  42.030  1.00  0.63           C  
ATOM   3293  OH  TYR A 218      -2.539  -6.905  41.956  1.00  0.63           O  
ATOM   3294  H   TYR A 218      -0.874  -1.155  44.427  1.00  0.63           H  
ATOM   3295  HA  TYR A 218       0.055  -1.615  41.603  1.00  0.63           H  
ATOM   3296 1HB  TYR A 218      -2.636  -0.983  42.812  1.00  0.63           H  
ATOM   3297 2HB  TYR A 218      -2.361  -1.012  41.070  1.00  0.63           H  
ATOM   3298  HD1 TYR A 218      -2.470  -3.000  44.199  1.00  0.63           H  
ATOM   3299  HD2 TYR A 218      -1.994  -3.009  39.943  1.00  0.63           H  
ATOM   3300  HE1 TYR A 218      -2.674  -5.481  44.142  1.00  0.63           H  
ATOM   3301  HE2 TYR A 218      -2.206  -5.411  39.940  1.00  0.63           H  
ATOM   3302  HH  TYR A 218      -2.701  -7.343  42.826  1.00  0.63           H  
ATOM   3303  N   ALA A 219       0.186   0.789  40.921  1.00  0.62           N  
ATOM   3304  CA  ALA A 219       0.440   2.199  40.676  1.00  0.62           C  
ATOM   3305  C   ALA A 219       0.268   2.638  39.225  1.00  0.62           C  
ATOM   3306  O   ALA A 219       0.491   1.897  38.263  1.00  0.62           O  
ATOM   3307  CB  ALA A 219       1.854   2.528  41.115  1.00  0.62           C  
ATOM   3308  H   ALA A 219       0.467   0.098  40.231  1.00  0.62           H  
ATOM   3309  HA  ALA A 219      -0.266   2.763  41.269  1.00  0.62           H  
ATOM   3310 1HB  ALA A 219       2.031   3.591  40.980  1.00  0.62           H  
ATOM   3311 2HB  ALA A 219       1.981   2.266  42.160  1.00  0.62           H  
ATOM   3312 3HB  ALA A 219       2.556   1.961  40.515  1.00  0.62           H  
ATOM   3313  N   CYS A 220      -0.095   3.904  39.099  1.00  0.61           N  
ATOM   3314  CA  CYS A 220      -0.302   4.569  37.819  1.00  0.61           C  
ATOM   3315  C   CYS A 220       0.668   5.712  37.670  1.00  0.61           C  
ATOM   3316  O   CYS A 220       0.703   6.618  38.509  1.00  0.61           O  
ATOM   3317  CB  CYS A 220      -1.726   5.127  37.725  1.00  0.61           C  
ATOM   3318  SG  CYS A 220      -2.129   5.953  36.197  1.00  0.61           S  
ATOM   3319  H   CYS A 220      -0.220   4.433  39.961  1.00  0.61           H  
ATOM   3320  HA  CYS A 220      -0.141   3.856  37.009  1.00  0.61           H  
ATOM   3321 1HB  CYS A 220      -2.429   4.313  37.873  1.00  0.61           H  
ATOM   3322 2HB  CYS A 220      -1.877   5.852  38.515  1.00  0.61           H  
ATOM   3323  N   GLU A 221       1.495   5.646  36.633  1.00  0.62           N  
ATOM   3324  CA  GLU A 221       2.475   6.691  36.386  1.00  0.62           C  
ATOM   3325  C   GLU A 221       2.031   7.476  35.165  1.00  0.62           C  
ATOM   3326  O   GLU A 221       1.824   6.906  34.086  1.00  0.62           O  
ATOM   3327  CB  GLU A 221       3.885   6.111  36.204  1.00  0.62           C  
ATOM   3328  CG  GLU A 221       4.974   7.173  35.977  1.00  0.62           C  
ATOM   3329  CD  GLU A 221       6.389   6.603  35.846  1.00  0.62           C  
ATOM   3330  OE1 GLU A 221       6.885   5.996  36.786  1.00  0.62           O  
ATOM   3331  OE2 GLU A 221       6.965   6.755  34.799  1.00  0.62           O  
ATOM   3332  H   GLU A 221       1.418   4.867  35.979  1.00  0.62           H  
ATOM   3333  HA  GLU A 221       2.494   7.369  37.234  1.00  0.62           H  
ATOM   3334 1HB  GLU A 221       4.156   5.536  37.091  1.00  0.62           H  
ATOM   3335 2HB  GLU A 221       3.890   5.427  35.359  1.00  0.62           H  
ATOM   3336 1HG  GLU A 221       4.735   7.722  35.066  1.00  0.62           H  
ATOM   3337 2HG  GLU A 221       4.946   7.884  36.806  1.00  0.62           H  
ATOM   3338  N   VAL A 222       1.871   8.783  35.331  1.00  0.64           N  
ATOM   3339  CA  VAL A 222       1.370   9.595  34.239  1.00  0.64           C  
ATOM   3340  C   VAL A 222       2.317  10.687  33.774  1.00  0.64           C  
ATOM   3341  O   VAL A 222       2.842  11.467  34.575  1.00  0.64           O  
ATOM   3342  CB  VAL A 222       0.026  10.206  34.632  1.00  0.64           C  
ATOM   3343  CG1 VAL A 222      -0.461  11.077  33.527  1.00  0.64           C  
ATOM   3344  CG2 VAL A 222      -0.937   9.084  34.968  1.00  0.64           C  
ATOM   3345  H   VAL A 222       2.060   9.200  36.243  1.00  0.64           H  
ATOM   3346  HA  VAL A 222       1.187   8.938  33.389  1.00  0.64           H  
ATOM   3347  HB  VAL A 222       0.135  10.816  35.478  1.00  0.64           H  
ATOM   3348 1HG1 VAL A 222      -1.408  11.491  33.818  1.00  0.64           H  
ATOM   3349 2HG1 VAL A 222       0.245  11.883  33.341  1.00  0.64           H  
ATOM   3350 3HG1 VAL A 222      -0.568  10.483  32.625  1.00  0.64           H  
ATOM   3351 1HG2 VAL A 222      -1.898   9.489  35.252  1.00  0.64           H  
ATOM   3352 2HG2 VAL A 222      -1.052   8.450  34.122  1.00  0.64           H  
ATOM   3353 3HG2 VAL A 222      -0.542   8.504  35.796  1.00  0.64           H  
ATOM   3354  N   THR A 223       2.518  10.734  32.455  1.00  0.67           N  
ATOM   3355  CA  THR A 223       3.366  11.729  31.816  1.00  0.67           C  
ATOM   3356  C   THR A 223       2.509  12.729  31.051  1.00  0.67           C  
ATOM   3357  O   THR A 223       1.578  12.364  30.325  1.00  0.67           O  
ATOM   3358  CB  THR A 223       4.397  11.086  30.865  1.00  0.67           C  
ATOM   3359  OG1 THR A 223       5.268  10.221  31.604  1.00  0.67           O  
ATOM   3360  CG2 THR A 223       5.227  12.151  30.172  1.00  0.67           C  
ATOM   3361  H   THR A 223       2.031  10.047  31.873  1.00  0.67           H  
ATOM   3362  HA  THR A 223       3.907  12.276  32.588  1.00  0.67           H  
ATOM   3363  HB  THR A 223       3.878  10.503  30.117  1.00  0.67           H  
ATOM   3364  HG1 THR A 223       4.779   9.460  31.920  1.00  0.67           H  
ATOM   3365 1HG2 THR A 223       5.943  11.670  29.507  1.00  0.67           H  
ATOM   3366 2HG2 THR A 223       4.580  12.802  29.588  1.00  0.67           H  
ATOM   3367 3HG2 THR A 223       5.762  12.740  30.917  1.00  0.67           H  
ATOM   3368  N   HIS A 224       2.805  14.007  31.247  1.00  0.69           N  
ATOM   3369  CA  HIS A 224       2.068  15.077  30.600  1.00  0.69           C  
ATOM   3370  C   HIS A 224       2.873  16.380  30.572  1.00  0.69           C  
ATOM   3371  O   HIS A 224       3.668  16.660  31.465  1.00  0.69           O  
ATOM   3372  CB  HIS A 224       0.690  15.284  31.233  1.00  0.69           C  
ATOM   3373  CG  HIS A 224      -0.134  16.202  30.424  1.00  0.69           C  
ATOM   3374  ND1 HIS A 224      -0.066  17.550  30.569  1.00  0.69           N  
ATOM   3375  CD2 HIS A 224      -0.991  15.978  29.405  1.00  0.69           C  
ATOM   3376  CE1 HIS A 224      -0.861  18.123  29.695  1.00  0.69           C  
ATOM   3377  NE2 HIS A 224      -1.429  17.185  28.968  1.00  0.69           N  
ATOM   3378  H   HIS A 224       3.574  14.243  31.860  1.00  0.69           H  
ATOM   3379  HA  HIS A 224       1.888  14.801  29.559  1.00  0.69           H  
ATOM   3380 1HB  HIS A 224       0.162  14.332  31.320  1.00  0.69           H  
ATOM   3381 2HB  HIS A 224       0.800  15.701  32.229  1.00  0.69           H  
ATOM   3382  HD2 HIS A 224      -1.268  15.033  28.991  1.00  0.69           H  
ATOM   3383  HE1 HIS A 224      -0.979  19.177  29.606  1.00  0.69           H  
ATOM   3384  HE2 HIS A 224      -2.087  17.291  28.179  1.00  0.69           H  
ATOM   3385  N   GLN A 225       2.632  17.193  29.548  1.00  0.72           N  
ATOM   3386  CA  GLN A 225       3.298  18.483  29.340  1.00  0.72           C  
ATOM   3387  C   GLN A 225       3.119  19.474  30.500  1.00  0.72           C  
ATOM   3388  O   GLN A 225       3.963  20.343  30.714  1.00  0.72           O  
ATOM   3389  CB  GLN A 225       2.750  19.125  28.058  1.00  0.72           C  
ATOM   3390  CG  GLN A 225       3.148  18.403  26.775  1.00  0.72           C  
ATOM   3391  CD  GLN A 225       2.524  19.015  25.515  1.00  0.72           C  
ATOM   3392  OE1 GLN A 225       2.206  20.206  25.465  1.00  0.72           O  
ATOM   3393  NE2 GLN A 225       2.354  18.187  24.488  1.00  0.72           N  
ATOM   3394  H   GLN A 225       1.947  16.898  28.867  1.00  0.72           H  
ATOM   3395  HA  GLN A 225       4.364  18.297  29.222  1.00  0.72           H  
ATOM   3396 1HB  GLN A 225       1.660  19.154  28.107  1.00  0.72           H  
ATOM   3397 2HB  GLN A 225       3.099  20.155  27.994  1.00  0.72           H  
ATOM   3398 1HG  GLN A 225       4.232  18.444  26.671  1.00  0.72           H  
ATOM   3399 2HG  GLN A 225       2.819  17.365  26.844  1.00  0.72           H  
ATOM   3400 1HE2 GLN A 225       1.957  18.512  23.627  1.00  0.72           H  
ATOM   3401 2HE2 GLN A 225       2.628  17.221  24.570  1.00  0.72           H  
ATOM   3402  N   GLY A 226       2.021  19.354  31.241  1.00  0.73           N  
ATOM   3403  CA  GLY A 226       1.736  20.237  32.361  1.00  0.73           C  
ATOM   3404  C   GLY A 226       2.385  19.788  33.676  1.00  0.73           C  
ATOM   3405  O   GLY A 226       2.191  20.435  34.707  1.00  0.73           O  
ATOM   3406  H   GLY A 226       1.349  18.629  31.017  1.00  0.73           H  
ATOM   3407 1HA  GLY A 226       2.081  21.240  32.119  1.00  0.73           H  
ATOM   3408 2HA  GLY A 226       0.663  20.304  32.487  1.00  0.73           H  
ATOM   3409  N   LEU A 227       3.118  18.674  33.652  1.00  0.72           N  
ATOM   3410  CA  LEU A 227       3.792  18.139  34.831  1.00  0.72           C  
ATOM   3411  C   LEU A 227       5.280  18.482  34.856  1.00  0.72           C  
ATOM   3412  O   LEU A 227       5.957  18.423  33.832  1.00  0.72           O  
ATOM   3413  CB  LEU A 227       3.638  16.618  34.871  1.00  0.72           C  
ATOM   3414  CG  LEU A 227       2.252  16.047  35.095  1.00  0.72           C  
ATOM   3415  CD1 LEU A 227       2.256  14.562  34.847  1.00  0.72           C  
ATOM   3416  CD2 LEU A 227       1.906  16.258  36.551  1.00  0.72           C  
ATOM   3417  H   LEU A 227       3.241  18.167  32.775  1.00  0.72           H  
ATOM   3418  HA  LEU A 227       3.326  18.564  35.718  1.00  0.72           H  
ATOM   3419 1HB  LEU A 227       4.037  16.195  33.952  1.00  0.72           H  
ATOM   3420 2HB  LEU A 227       4.224  16.283  35.672  1.00  0.72           H  
ATOM   3421  HG  LEU A 227       1.532  16.523  34.437  1.00  0.72           H  
ATOM   3422 1HD1 LEU A 227       1.264  14.157  35.038  1.00  0.72           H  
ATOM   3423 2HD1 LEU A 227       2.528  14.366  33.833  1.00  0.72           H  
ATOM   3424 3HD1 LEU A 227       2.979  14.091  35.511  1.00  0.72           H  
ATOM   3425 1HD2 LEU A 227       0.927  15.832  36.765  1.00  0.72           H  
ATOM   3426 2HD2 LEU A 227       2.660  15.756  37.162  1.00  0.72           H  
ATOM   3427 3HD2 LEU A 227       1.906  17.323  36.781  1.00  0.72           H  
ATOM   3428  N   SER A 228       5.813  18.781  36.049  1.00  0.71           N  
ATOM   3429  CA  SER A 228       7.255  19.027  36.198  1.00  0.71           C  
ATOM   3430  C   SER A 228       8.052  17.720  36.205  1.00  0.71           C  
ATOM   3431  O   SER A 228       9.268  17.706  36.006  1.00  0.71           O  
ATOM   3432  CB  SER A 228       7.520  19.787  37.479  1.00  0.71           C  
ATOM   3433  OG  SER A 228       7.212  18.998  38.594  1.00  0.71           O  
ATOM   3434  H   SER A 228       5.213  18.841  36.860  1.00  0.71           H  
ATOM   3435  HA  SER A 228       7.591  19.631  35.353  1.00  0.71           H  
ATOM   3436 1HB  SER A 228       8.571  20.071  37.514  1.00  0.71           H  
ATOM   3437 2HB  SER A 228       6.932  20.703  37.497  1.00  0.71           H  
ATOM   3438  HG  SER A 228       7.690  18.167  38.470  1.00  0.71           H  
ATOM   3439  N   SER A 229       7.341  16.631  36.446  1.00  0.69           N  
ATOM   3440  CA  SER A 229       7.874  15.281  36.456  1.00  0.69           C  
ATOM   3441  C   SER A 229       6.662  14.363  36.337  1.00  0.69           C  
ATOM   3442  O   SER A 229       5.573  14.778  36.717  1.00  0.69           O  
ATOM   3443  CB  SER A 229       8.620  15.009  37.751  1.00  0.69           C  
ATOM   3444  OG  SER A 229       7.736  14.967  38.838  1.00  0.69           O  
ATOM   3445  H   SER A 229       6.354  16.757  36.608  1.00  0.69           H  
ATOM   3446  HA  SER A 229       8.539  15.162  35.607  1.00  0.69           H  
ATOM   3447 1HB  SER A 229       9.159  14.072  37.683  1.00  0.69           H  
ATOM   3448 2HB  SER A 229       9.356  15.791  37.911  1.00  0.69           H  
ATOM   3449  HG  SER A 229       7.198  14.160  38.711  1.00  0.69           H  
ATOM   3450  N   PRO A 230       6.796  13.101  35.926  1.00  0.66           N  
ATOM   3451  CA  PRO A 230       5.702  12.157  35.907  1.00  0.66           C  
ATOM   3452  C   PRO A 230       5.102  12.070  37.296  1.00  0.66           C  
ATOM   3453  O   PRO A 230       5.829  12.140  38.293  1.00  0.66           O  
ATOM   3454  CB  PRO A 230       6.381  10.857  35.481  1.00  0.66           C  
ATOM   3455  CG  PRO A 230       7.592  11.308  34.686  1.00  0.66           C  
ATOM   3456  CD  PRO A 230       8.067  12.577  35.385  1.00  0.66           C  
ATOM   3457  HA  PRO A 230       4.954  12.485  35.171  1.00  0.66           H  
ATOM   3458 1HB  PRO A 230       6.632  10.248  36.365  1.00  0.66           H  
ATOM   3459 2HB  PRO A 230       5.677  10.257  34.877  1.00  0.66           H  
ATOM   3460 1HG  PRO A 230       8.352  10.509  34.677  1.00  0.66           H  
ATOM   3461 2HG  PRO A 230       7.298  11.477  33.636  1.00  0.66           H  
ATOM   3462 1HD  PRO A 230       8.771  12.329  36.188  1.00  0.66           H  
ATOM   3463 2HD  PRO A 230       8.497  13.244  34.632  1.00  0.66           H  
ATOM   3464  N   VAL A 231       3.790  11.913  37.358  1.00  0.64           N  
ATOM   3465  CA  VAL A 231       3.106  11.833  38.641  1.00  0.64           C  
ATOM   3466  C   VAL A 231       2.745  10.393  38.911  1.00  0.64           C  
ATOM   3467  O   VAL A 231       2.277   9.697  38.008  1.00  0.64           O  
ATOM   3468  CB  VAL A 231       1.836  12.709  38.636  1.00  0.64           C  
ATOM   3469  CG1 VAL A 231       0.926  12.260  37.555  1.00  0.64           C  
ATOM   3470  CG2 VAL A 231       1.113  12.613  39.967  1.00  0.64           C  
ATOM   3471  H   VAL A 231       3.268  11.846  36.483  1.00  0.64           H  
ATOM   3472  HA  VAL A 231       3.776  12.185  39.425  1.00  0.64           H  
ATOM   3473  HB  VAL A 231       2.119  13.739  38.438  1.00  0.64           H  
ATOM   3474 1HG1 VAL A 231       0.035  12.889  37.534  1.00  0.64           H  
ATOM   3475 2HG1 VAL A 231       1.449  12.336  36.609  1.00  0.64           H  
ATOM   3476 3HG1 VAL A 231       0.638  11.225  37.740  1.00  0.64           H  
ATOM   3477 1HG2 VAL A 231       0.225  13.243  39.938  1.00  0.64           H  
ATOM   3478 2HG2 VAL A 231       0.814  11.581  40.155  1.00  0.64           H  
ATOM   3479 3HG2 VAL A 231       1.774  12.950  40.765  1.00  0.64           H  
ATOM   3480  N   THR A 232       2.974   9.930  40.136  1.00  0.63           N  
ATOM   3481  CA  THR A 232       2.640   8.553  40.450  1.00  0.63           C  
ATOM   3482  C   THR A 232       1.641   8.454  41.587  1.00  0.63           C  
ATOM   3483  O   THR A 232       1.817   9.068  42.642  1.00  0.63           O  
ATOM   3484  CB  THR A 232       3.895   7.733  40.826  1.00  0.63           C  
ATOM   3485  OG1 THR A 232       4.828   7.750  39.741  1.00  0.63           O  
ATOM   3486  CG2 THR A 232       3.502   6.271  41.110  1.00  0.63           C  
ATOM   3487  H   THR A 232       3.371  10.534  40.842  1.00  0.63           H  
ATOM   3488  HA  THR A 232       2.193   8.099  39.575  1.00  0.63           H  
ATOM   3489  HB  THR A 232       4.364   8.161  41.710  1.00  0.63           H  
ATOM   3490  HG1 THR A 232       4.385   7.485  38.928  1.00  0.63           H  
ATOM   3491 1HG2 THR A 232       4.392   5.699  41.363  1.00  0.63           H  
ATOM   3492 2HG2 THR A 232       2.802   6.222  41.941  1.00  0.63           H  
ATOM   3493 3HG2 THR A 232       3.036   5.844  40.218  1.00  0.63           H  
ATOM   3494  N   LYS A 233       0.605   7.659  41.365  1.00  0.63           N  
ATOM   3495  CA  LYS A 233      -0.400   7.374  42.380  1.00  0.63           C  
ATOM   3496  C   LYS A 233      -0.359   5.889  42.678  1.00  0.63           C  
ATOM   3497  O   LYS A 233      -0.010   5.101  41.799  1.00  0.63           O  
ATOM   3498  CB  LYS A 233      -1.783   7.822  41.923  1.00  0.63           C  
ATOM   3499  CG  LYS A 233      -1.885   9.307  41.629  1.00  0.63           C  
ATOM   3500  CD  LYS A 233      -1.702  10.141  42.884  1.00  0.63           C  
ATOM   3501  CE  LYS A 233      -1.913  11.625  42.606  1.00  0.63           C  
ATOM   3502  NZ  LYS A 233      -1.706  12.455  43.832  1.00  0.63           N  
ATOM   3503  H   LYS A 233       0.532   7.227  40.441  1.00  0.63           H  
ATOM   3504  HA  LYS A 233      -0.146   7.906  43.297  1.00  0.63           H  
ATOM   3505 1HB  LYS A 233      -2.051   7.296  41.008  1.00  0.63           H  
ATOM   3506 2HB  LYS A 233      -2.524   7.567  42.680  1.00  0.63           H  
ATOM   3507 1HG  LYS A 233      -1.148   9.599  40.879  1.00  0.63           H  
ATOM   3508 2HG  LYS A 233      -2.864   9.510  41.244  1.00  0.63           H  
ATOM   3509 1HD  LYS A 233      -2.418   9.818  43.641  1.00  0.63           H  
ATOM   3510 2HD  LYS A 233      -0.694   9.995  43.274  1.00  0.63           H  
ATOM   3511 1HE  LYS A 233      -1.215  11.944  41.838  1.00  0.63           H  
ATOM   3512 2HE  LYS A 233      -2.928  11.778  42.242  1.00  0.63           H  
ATOM   3513 1HZ  LYS A 233      -1.855  13.428  43.611  1.00  0.63           H  
ATOM   3514 2HZ  LYS A 233      -2.364  12.166  44.543  1.00  0.63           H  
ATOM   3515 3HZ  LYS A 233      -0.761  12.325  44.171  1.00  0.63           H  
ATOM   3516  N   SER A 234      -0.740   5.482  43.887  1.00  0.65           N  
ATOM   3517  CA  SER A 234      -0.717   4.051  44.185  1.00  0.65           C  
ATOM   3518  C   SER A 234      -1.636   3.632  45.320  1.00  0.65           C  
ATOM   3519  O   SER A 234      -2.093   4.469  46.102  1.00  0.65           O  
ATOM   3520  CB  SER A 234       0.700   3.642  44.543  1.00  0.65           C  
ATOM   3521  OG  SER A 234       1.085   4.216  45.759  1.00  0.65           O  
ATOM   3522  H   SER A 234      -1.024   6.146  44.593  1.00  0.65           H  
ATOM   3523  HA  SER A 234      -1.035   3.522  43.296  1.00  0.65           H  
ATOM   3524 1HB  SER A 234       0.764   2.560  44.615  1.00  0.65           H  
ATOM   3525 2HB  SER A 234       1.381   3.959  43.761  1.00  0.65           H  
ATOM   3526  HG  SER A 234       0.475   3.859  46.412  1.00  0.65           H  
ATOM   3527  N   PHE A 235      -1.874   2.319  45.424  1.00  0.71           N  
ATOM   3528  CA  PHE A 235      -2.630   1.772  46.558  1.00  0.71           C  
ATOM   3529  C   PHE A 235      -2.198   0.341  46.900  1.00  0.71           C  
ATOM   3530  O   PHE A 235      -1.657  -0.388  46.059  1.00  0.71           O  
ATOM   3531  CB  PHE A 235      -4.148   1.767  46.273  1.00  0.71           C  
ATOM   3532  CG  PHE A 235      -4.629   0.778  45.195  1.00  0.71           C  
ATOM   3533  CD1 PHE A 235      -5.061  -0.490  45.562  1.00  0.71           C  
ATOM   3534  CD2 PHE A 235      -4.655   1.095  43.861  1.00  0.71           C  
ATOM   3535  CE1 PHE A 235      -5.494  -1.416  44.633  1.00  0.71           C  
ATOM   3536  CE2 PHE A 235      -5.096   0.163  42.942  1.00  0.71           C  
ATOM   3537  CZ  PHE A 235      -5.511  -1.085  43.321  1.00  0.71           C  
ATOM   3538  H   PHE A 235      -1.489   1.714  44.699  1.00  0.71           H  
ATOM   3539  HA  PHE A 235      -2.448   2.397  47.435  1.00  0.71           H  
ATOM   3540 1HB  PHE A 235      -4.677   1.531  47.203  1.00  0.71           H  
ATOM   3541 2HB  PHE A 235      -4.461   2.767  45.974  1.00  0.71           H  
ATOM   3542  HD1 PHE A 235      -5.058  -0.743  46.601  1.00  0.71           H  
ATOM   3543  HD2 PHE A 235      -4.325   2.083  43.534  1.00  0.71           H  
ATOM   3544  HE1 PHE A 235      -5.824  -2.404  44.954  1.00  0.71           H  
ATOM   3545  HE2 PHE A 235      -5.103   0.410  41.925  1.00  0.71           H  
ATOM   3546  HZ  PHE A 235      -5.847  -1.803  42.576  1.00  0.71           H  
ATOM   3547  N   ASN A 236      -2.503  -0.085  48.128  1.00  0.83           N  
ATOM   3548  CA  ASN A 236      -2.241  -1.459  48.548  1.00  0.83           C  
ATOM   3549  C   ASN A 236      -3.471  -2.308  48.275  1.00  0.83           C  
ATOM   3550  O   ASN A 236      -4.598  -1.886  48.537  1.00  0.83           O  
ATOM   3551  CB  ASN A 236      -1.827  -1.557  50.006  1.00  0.83           C  
ATOM   3552  CG  ASN A 236      -1.271  -2.926  50.381  1.00  0.83           C  
ATOM   3553  OD1 ASN A 236      -1.982  -3.949  50.457  1.00  0.83           O  
ATOM   3554  ND2 ASN A 236       0.013  -2.951  50.650  1.00  0.83           N  
ATOM   3555  H   ASN A 236      -2.924   0.564  48.803  1.00  0.83           H  
ATOM   3556  HA  ASN A 236      -1.431  -1.863  47.941  1.00  0.83           H  
ATOM   3557 1HB  ASN A 236      -1.073  -0.799  50.218  1.00  0.83           H  
ATOM   3558 2HB  ASN A 236      -2.660  -1.359  50.638  1.00  0.83           H  
ATOM   3559 1HD2 ASN A 236       0.452  -3.808  50.918  1.00  0.83           H  
ATOM   3560 2HD2 ASN A 236       0.546  -2.105  50.615  1.00  0.83           H  
ATOM   3561  N   ARG A 237      -3.269  -3.524  47.812  1.00  1.06           N  
ATOM   3562  CA  ARG A 237      -4.362  -4.441  47.542  1.00  1.06           C  
ATOM   3563  C   ARG A 237      -5.317  -4.620  48.723  1.00  1.06           C  
ATOM   3564  O   ARG A 237      -6.502  -4.878  48.527  1.00  1.06           O  
ATOM   3565  CB  ARG A 237      -3.815  -5.787  47.113  1.00  1.06           C  
ATOM   3566  CG  ARG A 237      -4.870  -6.798  46.796  1.00  1.06           C  
ATOM   3567  CD  ARG A 237      -4.331  -7.973  46.090  1.00  1.06           C  
ATOM   3568  NE  ARG A 237      -3.342  -8.714  46.851  1.00  1.06           N  
ATOM   3569  CZ  ARG A 237      -3.623  -9.579  47.849  1.00  1.06           C  
ATOM   3570  NH1 ARG A 237      -4.871  -9.769  48.226  1.00  1.06           N  
ATOM   3571  NH2 ARG A 237      -2.649 -10.240  48.449  1.00  1.06           N  
ATOM   3572  H   ARG A 237      -2.321  -3.824  47.605  1.00  1.06           H  
ATOM   3573  HA  ARG A 237      -4.934  -4.033  46.708  1.00  1.06           H  
ATOM   3574 1HB  ARG A 237      -3.178  -5.668  46.251  1.00  1.06           H  
ATOM   3575 2HB  ARG A 237      -3.195  -6.195  47.911  1.00  1.06           H  
ATOM   3576 1HG  ARG A 237      -5.328  -7.138  47.723  1.00  1.06           H  
ATOM   3577 2HG  ARG A 237      -5.621  -6.334  46.176  1.00  1.06           H  
ATOM   3578 1HD  ARG A 237      -5.138  -8.650  45.829  1.00  1.06           H  
ATOM   3579 2HD  ARG A 237      -3.851  -7.623  45.182  1.00  1.06           H  
ATOM   3580  HE  ARG A 237      -2.354  -8.605  46.560  1.00  1.06           H  
ATOM   3581 1HH1 ARG A 237      -5.614  -9.267  47.767  1.00  1.06           H  
ATOM   3582 2HH1 ARG A 237      -5.080 -10.418  48.971  1.00  1.06           H  
ATOM   3583 1HH2 ARG A 237      -1.688 -10.122  48.140  1.00  1.06           H  
ATOM   3584 2HH2 ARG A 237      -2.860 -10.889  49.186  1.00  1.06           H  
ATOM   3585  N   GLY A 238      -4.807  -4.508  49.951  1.00  1.41           N  
ATOM   3586  CA  GLY A 238      -5.624  -4.696  51.147  1.00  1.41           C  
ATOM   3587  C   GLY A 238      -6.485  -3.477  51.539  1.00  1.41           C  
ATOM   3588  O   GLY A 238      -7.250  -3.546  52.510  1.00  1.41           O  
ATOM   3589  H   GLY A 238      -3.820  -4.279  50.056  1.00  1.41           H  
ATOM   3590 1HA  GLY A 238      -6.270  -5.560  50.996  1.00  1.41           H  
ATOM   3591 2HA  GLY A 238      -4.965  -4.947  51.975  1.00  1.41           H  
ATOM   3592  N   GLU A 239      -6.412  -2.359  50.803  1.00  1.93           N  
ATOM   3593  CA  GLU A 239      -7.184  -1.166  51.174  1.00  1.93           C  
ATOM   3594  C   GLU A 239      -8.631  -1.192  50.672  1.00  1.93           C  
ATOM   3595  O   GLU A 239      -9.007  -0.392  49.813  1.00  1.93           O  
ATOM   3596  CB  GLU A 239      -6.516   0.124  50.670  1.00  1.93           C  
ATOM   3597  CG  GLU A 239      -5.158   0.411  51.277  1.00  1.93           C  
ATOM   3598  CD  GLU A 239      -4.548   1.734  50.838  1.00  1.93           C  
ATOM   3599  OE1 GLU A 239      -4.982   2.747  51.336  1.00  1.93           O  
ATOM   3600  OE2 GLU A 239      -3.654   1.737  50.007  1.00  1.93           O  
ATOM   3601  H   GLU A 239      -5.802  -2.324  49.986  1.00  1.93           H  
ATOM   3602  HA  GLU A 239      -7.218  -1.114  52.261  1.00  1.93           H  
ATOM   3603 1HB  GLU A 239      -6.385   0.062  49.588  1.00  1.93           H  
ATOM   3604 2HB  GLU A 239      -7.166   0.975  50.876  1.00  1.93           H  
ATOM   3605 1HG  GLU A 239      -5.252   0.406  52.362  1.00  1.93           H  
ATOM   3606 2HG  GLU A 239      -4.518  -0.391  51.002  1.00  1.93           H  
ATOM   3607  N   CYS A 240      -9.408  -2.094  51.286  1.00  2.60           N  
ATOM   3608  CA  CYS A 240     -10.831  -2.370  51.045  1.00  2.60           C  
ATOM   3609  C   CYS A 240     -11.055  -3.346  49.891  1.00  2.60           C  
ATOM   3610  O   CYS A 240     -11.835  -4.289  50.023  1.00  2.60           O  
ATOM   3611  OXT CYS A 240     -10.600  -3.091  48.778  1.00  2.60           O  
ATOM   3612  CB  CYS A 240     -11.634  -1.085  50.796  1.00  2.60           C  
ATOM   3613  SG  CYS A 240     -11.622   0.061  52.201  1.00  2.60           S  
ATOM   3614  H   CYS A 240      -8.911  -2.665  51.970  1.00  2.60           H  
ATOM   3615  HA  CYS A 240     -11.236  -2.829  51.948  1.00  2.60           H  
ATOM   3616 1HB  CYS A 240     -11.297  -0.565  49.908  1.00  2.60           H  
ATOM   3617 2HB  CYS A 240     -12.674  -1.357  50.615  1.00  2.60           H  
ATOM   3618  HG  CYS A 240     -12.316   1.025  51.601  1.00  2.60           H  
TER    3619
ENDMDL

REMARK ID 232222 MODEL 4 2022-03-05_00000129_3_19
PFRMAT TS
TARGET 2022-03-05_00000129_3_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     -15.061  14.360   9.000  1.00 10.00           N  
ATOM      2  CA  MET A   1     -13.873  14.080   9.803  1.00 10.00           C  
ATOM      3  C   MET A   1     -12.745  13.496   8.968  1.00 10.00           C  
ATOM      4  O   MET A   1     -12.798  12.332   8.540  1.00 10.00           O  
ATOM      5  CB  MET A   1     -14.191  13.119  10.940  1.00 10.00           C  
ATOM      6  CG  MET A   1     -12.992  12.828  11.832  1.00 10.00           C  
ATOM      7  SD  MET A   1     -13.325  11.640  13.158  1.00 10.00           S  
ATOM      8  CE  MET A   1     -13.326  10.081  12.275  1.00 10.00           C  
ATOM      9 1H   MET A   1     -15.794  14.711   9.597  1.00 10.00           H  
ATOM     10 2H   MET A   1     -14.838  15.055   8.301  1.00 10.00           H  
ATOM     11 3H   MET A   1     -15.372  13.517   8.544  1.00 10.00           H  
ATOM     12  HA  MET A   1     -13.515  15.021  10.220  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -14.980  13.543  11.565  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -14.553  12.178  10.536  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -12.219  12.429  11.210  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -12.629  13.751  12.276  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -13.525   9.271  12.976  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -14.100  10.097  11.510  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -12.367   9.923  11.817  1.00 10.00           H  
ATOM     20  N   GLY A   2     -11.688  14.280   8.774  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -10.540  13.847   7.978  1.00 10.00           C  
ATOM     22  C   GLY A   2      -9.890  12.564   8.497  1.00 10.00           C  
ATOM     23  O   GLY A   2      -9.430  11.738   7.716  1.00 10.00           O  
ATOM     24  H   GLY A   2     -11.677  15.215   9.162  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -10.855  13.696   6.948  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -9.796  14.647   7.963  1.00 10.00           H  
ATOM     27  N   TRP A   3      -9.911  12.358   9.820  1.00 10.00           N  
ATOM     28  CA  TRP A   3      -9.322  11.171  10.444  1.00 10.00           C  
ATOM     29  C   TRP A   3      -9.904   9.886   9.868  1.00 10.00           C  
ATOM     30  O   TRP A   3      -9.245   8.850   9.876  1.00 10.00           O  
ATOM     31  CB  TRP A   3      -9.459  11.185  11.978  1.00 10.00           C  
ATOM     32  CG  TRP A   3      -8.906   9.925  12.638  1.00 10.00           C  
ATOM     33  CD1 TRP A   3      -9.641   8.922  13.181  1.00 10.00           C  
ATOM     34  CD2 TRP A   3      -7.515   9.542  12.836  1.00 10.00           C  
ATOM     35  NE1 TRP A   3      -8.815   7.925  13.660  1.00 10.00           N  
ATOM     36  CE2 TRP A   3      -7.520   8.280  13.436  1.00 10.00           C  
ATOM     37  CE3 TRP A   3      -6.303  10.147  12.553  1.00 10.00           C  
ATOM     38  CZ2 TRP A   3      -6.342   7.600  13.732  1.00 10.00           C  
ATOM     39  CZ3 TRP A   3      -5.119   9.495  12.876  1.00 10.00           C  
ATOM     40  CH2 TRP A   3      -5.127   8.249  13.443  1.00 10.00           C  
ATOM     41  H   TRP A   3     -10.322  13.062  10.408  1.00 10.00           H  
ATOM     42  HA  TRP A   3      -8.251  11.175  10.225  1.00 10.00           H  
ATOM     43 1HB  TRP A   3      -8.912  12.035  12.377  1.00 10.00           H  
ATOM     44 2HB  TRP A   3     -10.484  11.307  12.257  1.00 10.00           H  
ATOM     45  HD1 TRP A   3     -10.722   8.904  13.220  1.00 10.00           H  
ATOM     46  HE1 TRP A   3      -9.113   7.067  14.112  1.00 10.00           H  
ATOM     47  HE3 TRP A   3      -6.280  11.121  12.101  1.00 10.00           H  
ATOM     48  HZ2 TRP A   3      -6.347   6.619  14.197  1.00 10.00           H  
ATOM     49  HZ3 TRP A   3      -4.183   9.993  12.653  1.00 10.00           H  
ATOM     50  HH2 TRP A   3      -4.180   7.765  13.680  1.00 10.00           H  
ATOM     51  N   SER A   4     -11.142   9.932   9.348  1.00 10.00           N  
ATOM     52  CA  SER A   4     -11.731   8.722   8.809  1.00 10.00           C  
ATOM     53  C   SER A   4     -10.912   8.199   7.622  1.00 10.00           C  
ATOM     54  O   SER A   4     -10.961   7.009   7.309  1.00 10.00           O  
ATOM     55  CB  SER A   4     -13.177   8.971   8.403  1.00 10.00           C  
ATOM     56  OG  SER A   4     -13.264   9.848   7.314  1.00 10.00           O  
ATOM     57  H   SER A   4     -11.657  10.805   9.289  1.00 10.00           H  
ATOM     58  HA  SER A   4     -11.725   7.972   9.579  1.00 10.00           H  
ATOM     59 1HB  SER A   4     -13.649   8.022   8.150  1.00 10.00           H  
ATOM     60 2HB  SER A   4     -13.720   9.390   9.244  1.00 10.00           H  
ATOM     61  HG  SER A   4     -12.953  10.722   7.647  1.00 10.00           H  
ATOM     62  N   CYS A   5     -10.100   9.046   6.980  1.00 10.00           N  
ATOM     63  CA  CYS A   5      -9.264   8.613   5.868  1.00 10.00           C  
ATOM     64  C   CYS A   5      -8.287   7.564   6.385  1.00 10.00           C  
ATOM     65  O   CYS A   5      -7.977   6.562   5.731  1.00 10.00           O  
ATOM     66  CB  CYS A   5      -8.465   9.782   5.306  1.00 10.00           C  
ATOM     67  SG  CYS A   5      -9.441  11.036   4.475  1.00 10.00           S  
ATOM     68  H   CYS A   5     -10.044  10.022   7.282  1.00 10.00           H  
ATOM     69  HA  CYS A   5      -9.898   8.174   5.092  1.00 10.00           H  
ATOM     70 1HB  CYS A   5      -7.911  10.271   6.111  1.00 10.00           H  
ATOM     71 2HB  CYS A   5      -7.740   9.410   4.611  1.00 10.00           H  
ATOM     72  HG  CYS A   5      -9.941  11.544   5.617  1.00 10.00           H  
ATOM     73  N   ILE A   6      -7.795   7.833   7.592  1.00 10.00           N  
ATOM     74  CA  ILE A   6      -6.834   7.005   8.277  1.00 10.00           C  
ATOM     75  C   ILE A   6      -7.466   5.737   8.774  1.00 10.00           C  
ATOM     76  O   ILE A   6      -6.909   4.648   8.592  1.00 10.00           O  
ATOM     77  CB  ILE A   6      -6.145   7.792   9.382  1.00 10.00           C  
ATOM     78  CG1 ILE A   6      -5.291   8.839   8.709  1.00 10.00           C  
ATOM     79  CG2 ILE A   6      -5.411   6.890  10.261  1.00 10.00           C  
ATOM     80  CD1 ILE A   6      -4.690   9.831   9.591  1.00 10.00           C  
ATOM     81  H   ILE A   6      -8.150   8.634   8.100  1.00 10.00           H  
ATOM     82  HA  ILE A   6      -6.063   6.728   7.564  1.00 10.00           H  
ATOM     83  HB  ILE A   6      -6.880   8.331   9.972  1.00 10.00           H  
ATOM     84 1HG1 ILE A   6      -4.538   8.351   8.200  1.00 10.00           H  
ATOM     85 2HG1 ILE A   6      -5.915   9.376   7.989  1.00 10.00           H  
ATOM     86 1HG2 ILE A   6      -4.897   7.431  10.984  1.00 10.00           H  
ATOM     87 2HG2 ILE A   6      -6.092   6.179  10.730  1.00 10.00           H  
ATOM     88 3HG2 ILE A   6      -4.741   6.392   9.723  1.00 10.00           H  
ATOM     89 1HD1 ILE A   6      -4.096  10.530   9.021  1.00 10.00           H  
ATOM     90 2HD1 ILE A   6      -5.478  10.357  10.079  1.00 10.00           H  
ATOM     91 3HD1 ILE A   6      -4.051   9.346  10.314  1.00 10.00           H  
ATOM     92  N   ILE A   7      -8.662   5.866   9.332  1.00 10.00           N  
ATOM     93  CA  ILE A   7      -9.377   4.703   9.832  1.00 10.00           C  
ATOM     94  C   ILE A   7      -9.607   3.724   8.708  1.00 10.00           C  
ATOM     95  O   ILE A   7      -9.420   2.525   8.895  1.00 10.00           O  
ATOM     96  CB  ILE A   7     -10.744   5.027  10.425  1.00 10.00           C  
ATOM     97  CG1 ILE A   7     -10.591   5.806  11.699  1.00 10.00           C  
ATOM     98  CG2 ILE A   7     -11.504   3.730  10.670  1.00 10.00           C  
ATOM     99  CD1 ILE A   7     -11.899   6.389  12.216  1.00 10.00           C  
ATOM    100  H   ILE A   7      -9.050   6.804   9.440  1.00 10.00           H  
ATOM    101  HA  ILE A   7      -8.767   4.227  10.595  1.00 10.00           H  
ATOM    102  HB  ILE A   7     -11.303   5.638   9.719  1.00 10.00           H  
ATOM    103 1HG1 ILE A   7     -10.181   5.151  12.464  1.00 10.00           H  
ATOM    104 2HG1 ILE A   7      -9.886   6.617  11.517  1.00 10.00           H  
ATOM    105 1HG2 ILE A   7     -12.488   3.953  11.083  1.00 10.00           H  
ATOM    106 2HG2 ILE A   7     -11.617   3.189   9.735  1.00 10.00           H  
ATOM    107 3HG2 ILE A   7     -10.949   3.112  11.384  1.00 10.00           H  
ATOM    108 1HD1 ILE A   7     -11.723   6.922  13.137  1.00 10.00           H  
ATOM    109 2HD1 ILE A   7     -12.327   7.060  11.495  1.00 10.00           H  
ATOM    110 3HD1 ILE A   7     -12.597   5.580  12.408  1.00 10.00           H  
ATOM    111  N   LEU A   8     -10.014   4.192   7.542  1.00 10.00           N  
ATOM    112  CA  LEU A   8     -10.257   3.287   6.440  1.00 10.00           C  
ATOM    113  C   LEU A   8      -9.024   2.460   6.080  1.00 10.00           C  
ATOM    114  O   LEU A   8      -9.109   1.256   5.875  1.00 10.00           O  
ATOM    115  CB  LEU A   8     -10.749   4.070   5.235  1.00 10.00           C  
ATOM    116  CG  LEU A   8     -12.139   4.690   5.377  1.00 10.00           C  
ATOM    117  CD1 LEU A   8     -12.393   5.642   4.212  1.00 10.00           C  
ATOM    118  CD2 LEU A   8     -13.163   3.576   5.421  1.00 10.00           C  
ATOM    119  H   LEU A   8     -10.161   5.201   7.416  1.00 10.00           H  
ATOM    120  HA  LEU A   8     -11.046   2.584   6.758  1.00 10.00           H  
ATOM    121 1HB  LEU A   8     -10.043   4.895   5.066  1.00 10.00           H  
ATOM    122 2HB  LEU A   8     -10.746   3.431   4.360  1.00 10.00           H  
ATOM    123  HG  LEU A   8     -12.199   5.253   6.294  1.00 10.00           H  
ATOM    124 1HD1 LEU A   8     -13.379   6.089   4.315  1.00 10.00           H  
ATOM    125 2HD1 LEU A   8     -11.634   6.430   4.225  1.00 10.00           H  
ATOM    126 3HD1 LEU A   8     -12.336   5.096   3.275  1.00 10.00           H  
ATOM    127 1HD2 LEU A   8     -14.160   4.001   5.530  1.00 10.00           H  
ATOM    128 2HD2 LEU A   8     -13.110   3.000   4.499  1.00 10.00           H  
ATOM    129 3HD2 LEU A   8     -12.950   2.924   6.271  1.00 10.00           H  
ATOM    130  N   PHE A   9      -7.845   3.115   6.052  1.00 10.00           N  
ATOM    131  CA  PHE A   9      -6.634   2.353   5.733  1.00 10.00           C  
ATOM    132  C   PHE A   9      -6.332   1.388   6.871  1.00 10.00           C  
ATOM    133  O   PHE A   9      -5.998   0.226   6.635  1.00 10.00           O  
ATOM    134  CB  PHE A   9      -5.441   3.262   5.534  1.00 10.00           C  
ATOM    135  CG  PHE A   9      -4.181   2.568   4.969  1.00 10.00           C  
ATOM    136  CD1 PHE A   9      -4.117   2.219   3.620  1.00 10.00           C  
ATOM    137  CD2 PHE A   9      -3.073   2.291   5.750  1.00 10.00           C  
ATOM    138  CE1 PHE A   9      -2.991   1.628   3.088  1.00 10.00           C  
ATOM    139  CE2 PHE A   9      -1.951   1.706   5.219  1.00 10.00           C  
ATOM    140  CZ  PHE A   9      -1.906   1.376   3.891  1.00 10.00           C  
ATOM    141  H   PHE A   9      -7.810   4.118   6.203  1.00 10.00           H  
ATOM    142  HA  PHE A   9      -6.797   1.786   4.827  1.00 10.00           H  
ATOM    143 1HB  PHE A   9      -5.711   4.083   4.894  1.00 10.00           H  
ATOM    144 2HB  PHE A   9      -5.207   3.670   6.474  1.00 10.00           H  
ATOM    145  HD1 PHE A   9      -4.973   2.424   2.976  1.00 10.00           H  
ATOM    146  HD2 PHE A   9      -3.081   2.529   6.782  1.00 10.00           H  
ATOM    147  HE1 PHE A   9      -2.963   1.373   2.029  1.00 10.00           H  
ATOM    148  HE2 PHE A   9      -1.092   1.503   5.856  1.00 10.00           H  
ATOM    149  HZ  PHE A   9      -1.014   0.926   3.475  1.00 10.00           H  
ATOM    150  N   LEU A  10      -6.436   1.869   8.104  1.00 10.00           N  
ATOM    151  CA  LEU A  10      -6.149   1.054   9.275  1.00 10.00           C  
ATOM    152  C   LEU A  10      -7.006  -0.206   9.249  1.00 10.00           C  
ATOM    153  O   LEU A  10      -6.501  -1.324   9.397  1.00 10.00           O  
ATOM    154  CB  LEU A  10      -6.415   1.866  10.547  1.00 10.00           C  
ATOM    155  CG  LEU A  10      -6.201   1.148  11.868  1.00 10.00           C  
ATOM    156  CD1 LEU A  10      -4.743   0.728  11.987  1.00 10.00           C  
ATOM    157  CD2 LEU A  10      -6.601   2.086  13.002  1.00 10.00           C  
ATOM    158  H   LEU A  10      -6.722   2.839   8.236  1.00 10.00           H  
ATOM    159  HA  LEU A  10      -5.099   0.767   9.250  1.00 10.00           H  
ATOM    160 1HB  LEU A  10      -5.776   2.747  10.538  1.00 10.00           H  
ATOM    161 2HB  LEU A  10      -7.442   2.205  10.527  1.00 10.00           H  
ATOM    162  HG  LEU A  10      -6.817   0.247  11.903  1.00 10.00           H  
ATOM    163 1HD1 LEU A  10      -4.587   0.208  12.934  1.00 10.00           H  
ATOM    164 2HD1 LEU A  10      -4.490   0.059  11.162  1.00 10.00           H  
ATOM    165 3HD1 LEU A  10      -4.106   1.604  11.952  1.00 10.00           H  
ATOM    166 1HD2 LEU A  10      -6.460   1.580  13.960  1.00 10.00           H  
ATOM    167 2HD2 LEU A  10      -5.985   2.985  12.970  1.00 10.00           H  
ATOM    168 3HD2 LEU A  10      -7.652   2.361  12.888  1.00 10.00           H  
ATOM    169  N   VAL A  11      -8.294  -0.042   8.980  1.00 10.00           N  
ATOM    170  CA  VAL A  11      -9.198  -1.167   8.858  1.00 10.00           C  
ATOM    171  C   VAL A  11      -8.752  -2.081   7.726  1.00 10.00           C  
ATOM    172  O   VAL A  11      -8.723  -3.289   7.882  1.00 10.00           O  
ATOM    173  CB  VAL A  11     -10.637  -0.691   8.638  1.00 10.00           C  
ATOM    174  CG1 VAL A  11     -11.537  -1.856   8.281  1.00 10.00           C  
ATOM    175  CG2 VAL A  11     -11.136  -0.032   9.910  1.00 10.00           C  
ATOM    176  H   VAL A  11      -8.664   0.899   8.856  1.00 10.00           H  
ATOM    177  HA  VAL A  11      -9.170  -1.729   9.794  1.00 10.00           H  
ATOM    178  HB  VAL A  11     -10.652   0.028   7.811  1.00 10.00           H  
ATOM    179 1HG1 VAL A  11     -12.548  -1.486   8.125  1.00 10.00           H  
ATOM    180 2HG1 VAL A  11     -11.173  -2.319   7.362  1.00 10.00           H  
ATOM    181 3HG1 VAL A  11     -11.530  -2.585   9.086  1.00 10.00           H  
ATOM    182 1HG2 VAL A  11     -12.151   0.325   9.760  1.00 10.00           H  
ATOM    183 2HG2 VAL A  11     -11.119  -0.755  10.721  1.00 10.00           H  
ATOM    184 3HG2 VAL A  11     -10.494   0.800  10.162  1.00 10.00           H  
ATOM    185  N   ALA A  12      -8.348  -1.522   6.592  1.00 10.00           N  
ATOM    186  CA  ALA A  12      -7.878  -2.358   5.498  1.00 10.00           C  
ATOM    187  C   ALA A  12      -6.689  -3.233   5.919  1.00 10.00           C  
ATOM    188  O   ALA A  12      -6.593  -4.389   5.497  1.00 10.00           O  
ATOM    189  CB  ALA A  12      -7.478  -1.497   4.316  1.00 10.00           C  
ATOM    190  H   ALA A  12      -8.394  -0.512   6.471  1.00 10.00           H  
ATOM    191  HA  ALA A  12      -8.697  -3.012   5.201  1.00 10.00           H  
ATOM    192 1HB  ALA A  12      -7.163  -2.132   3.495  1.00 10.00           H  
ATOM    193 2HB  ALA A  12      -8.330  -0.892   4.006  1.00 10.00           H  
ATOM    194 3HB  ALA A  12      -6.665  -0.846   4.592  1.00 10.00           H  
ATOM    195  N   THR A  13      -5.810  -2.742   6.808  1.00 10.00           N  
ATOM    196  CA  THR A  13      -4.649  -3.557   7.189  1.00 10.00           C  
ATOM    197  C   THR A  13      -5.064  -4.746   8.068  1.00 10.00           C  
ATOM    198  O   THR A  13      -4.307  -5.708   8.234  1.00 10.00           O  
ATOM    199  CB  THR A  13      -3.549  -2.750   7.928  1.00 10.00           C  
ATOM    200  OG1 THR A  13      -4.024  -2.251   9.187  1.00 10.00           O  
ATOM    201  CG2 THR A  13      -3.101  -1.571   7.067  1.00 10.00           C  
ATOM    202  H   THR A  13      -5.923  -1.784   7.151  1.00 10.00           H  
ATOM    203  HA  THR A  13      -4.199  -3.955   6.280  1.00 10.00           H  
ATOM    204  HB  THR A  13      -2.692  -3.394   8.114  1.00 10.00           H  
ATOM    205  HG1 THR A  13      -4.937  -1.913   9.109  1.00 10.00           H  
ATOM    206 1HG2 THR A  13      -2.323  -1.014   7.583  1.00 10.00           H  
ATOM    207 2HG2 THR A  13      -2.718  -1.936   6.117  1.00 10.00           H  
ATOM    208 3HG2 THR A  13      -3.938  -0.922   6.885  1.00 10.00           H  
ATOM    209  N   ALA A  14      -6.299  -4.727   8.580  1.00 10.00           N  
ATOM    210  CA  ALA A  14      -6.831  -5.789   9.419  1.00 10.00           C  
ATOM    211  C   ALA A  14      -6.981  -7.080   8.625  1.00 10.00           C  
ATOM    212  O   ALA A  14      -7.119  -8.161   9.200  1.00 10.00           O  
ATOM    213  CB  ALA A  14      -8.171  -5.388  10.012  1.00 10.00           C  
ATOM    214  H   ALA A  14      -6.918  -3.946   8.371  1.00 10.00           H  
ATOM    215  HA  ALA A  14      -6.124  -5.959  10.230  1.00 10.00           H  
ATOM    216 1HB  ALA A  14      -8.535  -6.178  10.663  1.00 10.00           H  
ATOM    217 2HB  ALA A  14      -8.050  -4.467  10.583  1.00 10.00           H  
ATOM    218 3HB  ALA A  14      -8.885  -5.229   9.218  1.00 10.00           H  
ATOM    219  N   THR A  15      -6.965  -6.964   7.292  1.00 10.00           N  
ATOM    220  CA  THR A  15      -7.117  -8.096   6.398  1.00 10.00           C  
ATOM    221  C   THR A  15      -5.827  -8.892   6.268  1.00 10.00           C  
ATOM    222  O   THR A  15      -5.821  -9.988   5.705  1.00 10.00           O  
ATOM    223  CB  THR A  15      -7.476  -7.612   4.994  1.00 10.00           C  
ATOM    224  OG1 THR A  15      -6.375  -6.830   4.482  1.00 10.00           O  
ATOM    225  CG2 THR A  15      -8.728  -6.743   5.049  1.00 10.00           C  
ATOM    226  H   THR A  15      -6.842  -6.041   6.869  1.00 10.00           H  
ATOM    227  HA  THR A  15      -7.899  -8.749   6.785  1.00 10.00           H  
ATOM    228  HB  THR A  15      -7.641  -8.466   4.342  1.00 10.00           H  
ATOM    229  HG1 THR A  15      -6.429  -5.921   4.857  1.00 10.00           H  
ATOM    230 1HG2 THR A  15      -8.968  -6.387   4.049  1.00 10.00           H  
ATOM    231 2HG2 THR A  15      -9.561  -7.325   5.437  1.00 10.00           H  
ATOM    232 3HG2 THR A  15      -8.555  -5.889   5.703  1.00 10.00           H  
ATOM    233  N   GLY A  16      -4.711  -8.313   6.713  1.00 10.00           N  
ATOM    234  CA  GLY A  16      -3.413  -8.950   6.592  1.00 10.00           C  
ATOM    235  C   GLY A  16      -2.769  -8.745   5.219  1.00 10.00           C  
ATOM    236  O   GLY A  16      -1.669  -9.234   4.971  1.00 10.00           O  
ATOM    237  H   GLY A  16      -4.758  -7.407   7.179  1.00 10.00           H  
ATOM    238 1HA  GLY A  16      -2.753  -8.551   7.362  1.00 10.00           H  
ATOM    239 2HA  GLY A  16      -3.518 -10.015   6.786  1.00 10.00           H  
ATOM    240  N   VAL A  17      -3.439  -8.018   4.326  1.00 10.00           N  
ATOM    241  CA  VAL A  17      -2.903  -7.798   2.992  1.00 10.00           C  
ATOM    242  C   VAL A  17      -1.843  -6.698   3.002  1.00 10.00           C  
ATOM    243  O   VAL A  17      -2.046  -5.629   3.582  1.00 10.00           O  
ATOM    244  CB  VAL A  17      -4.050  -7.454   2.032  1.00 10.00           C  
ATOM    245  CG1 VAL A  17      -3.509  -7.127   0.650  1.00 10.00           C  
ATOM    246  CG2 VAL A  17      -5.008  -8.637   1.987  1.00 10.00           C  
ATOM    247  H   VAL A  17      -4.361  -7.635   4.550  1.00 10.00           H  
ATOM    248  HA  VAL A  17      -2.440  -8.722   2.652  1.00 10.00           H  
ATOM    249  HB  VAL A  17      -4.577  -6.573   2.397  1.00 10.00           H  
ATOM    250 1HG1 VAL A  17      -4.334  -6.883  -0.015  1.00 10.00           H  
ATOM    251 2HG1 VAL A  17      -2.838  -6.275   0.715  1.00 10.00           H  
ATOM    252 3HG1 VAL A  17      -2.968  -7.984   0.257  1.00 10.00           H  
ATOM    253 1HG2 VAL A  17      -5.841  -8.411   1.324  1.00 10.00           H  
ATOM    254 2HG2 VAL A  17      -4.480  -9.517   1.624  1.00 10.00           H  
ATOM    255 3HG2 VAL A  17      -5.387  -8.831   2.993  1.00 10.00           H  
ATOM    256  N   HIS A  18      -0.696  -6.960   2.384  1.00 10.00           N  
ATOM    257  CA  HIS A  18       0.363  -5.961   2.365  1.00 10.00           C  
ATOM    258  C   HIS A  18      -0.044  -4.757   1.530  1.00 10.00           C  
ATOM    259  O   HIS A  18      -0.731  -4.896   0.515  1.00 10.00           O  
ATOM    260  CB  HIS A  18       1.665  -6.534   1.794  1.00 10.00           C  
ATOM    261  CG  HIS A  18       2.348  -7.556   2.664  1.00 10.00           C  
ATOM    262  ND1 HIS A  18       2.931  -7.238   3.876  1.00 10.00           N  
ATOM    263  CD2 HIS A  18       2.551  -8.883   2.486  1.00 10.00           C  
ATOM    264  CE1 HIS A  18       3.461  -8.327   4.406  1.00 10.00           C  
ATOM    265  NE2 HIS A  18       3.246  -9.339   3.583  1.00 10.00           N  
ATOM    266  H   HIS A  18      -0.566  -7.850   1.929  1.00 10.00           H  
ATOM    267  HA  HIS A  18       0.558  -5.612   3.380  1.00 10.00           H  
ATOM    268 1HB  HIS A  18       1.459  -6.997   0.829  1.00 10.00           H  
ATOM    269 2HB  HIS A  18       2.364  -5.716   1.614  1.00 10.00           H  
ATOM    270  HD2 HIS A  18       2.229  -9.479   1.633  1.00 10.00           H  
ATOM    271  HE1 HIS A  18       3.988  -8.384   5.359  1.00 10.00           H  
ATOM    272  HE2 HIS A  18       3.541 -10.293   3.728  1.00 10.00           H  
ATOM    273  N   SER A  19       0.399  -3.581   1.951  1.00 10.00           N  
ATOM    274  CA  SER A  19       0.156  -2.347   1.221  1.00 10.00           C  
ATOM    275  C   SER A  19       1.130  -2.184   0.064  1.00 10.00           C  
ATOM    276  O   SER A  19       2.121  -2.913  -0.024  1.00 10.00           O  
ATOM    277  CB  SER A  19       0.233  -1.175   2.174  1.00 10.00           C  
ATOM    278  OG  SER A  19       1.523  -1.022   2.694  1.00 10.00           O  
ATOM    279  H   SER A  19       0.938  -3.548   2.805  1.00 10.00           H  
ATOM    280  HA  SER A  19      -0.854  -2.389   0.809  1.00 10.00           H  
ATOM    281 1HB  SER A  19      -0.061  -0.262   1.653  1.00 10.00           H  
ATOM    282 2HB  SER A  19      -0.473  -1.335   2.988  1.00 10.00           H  
ATOM    283  HG  SER A  19       2.055  -0.620   1.995  1.00 10.00           H  
ATOM    284  N   GLN A  20       0.844  -1.229  -0.821  1.00  1.83           N  
ATOM    285  CA  GLN A  20       1.728  -0.912  -1.941  1.00  1.83           C  
ATOM    286  C   GLN A  20       2.185   0.539  -1.836  1.00  1.83           C  
ATOM    287  O   GLN A  20       3.380   0.825  -1.731  1.00  1.83           O  
ATOM    288  CB  GLN A  20       1.014  -1.155  -3.275  1.00  1.83           C  
ATOM    289  CG  GLN A  20       0.686  -2.618  -3.540  1.00  1.83           C  
ATOM    290  CD  GLN A  20      -0.056  -2.832  -4.852  1.00  1.83           C  
ATOM    291  OE1 GLN A  20      -1.000  -2.111  -5.175  1.00  1.83           O  
ATOM    292  NE2 GLN A  20       0.372  -3.831  -5.615  1.00  1.83           N  
ATOM    293  H   GLN A  20       0.003  -0.689  -0.688  1.00  1.83           H  
ATOM    294  HA  GLN A  20       2.609  -1.550  -1.890  1.00  1.83           H  
ATOM    295 1HB  GLN A  20       0.085  -0.586  -3.310  1.00  1.83           H  
ATOM    296 2HB  GLN A  20       1.643  -0.800  -4.092  1.00  1.83           H  
ATOM    297 1HG  GLN A  20       1.615  -3.188  -3.566  1.00  1.83           H  
ATOM    298 2HG  GLN A  20       0.052  -2.986  -2.730  1.00  1.83           H  
ATOM    299 1HE2 GLN A  20      -0.076  -4.022  -6.489  1.00  1.83           H  
ATOM    300 2HE2 GLN A  20       1.142  -4.396  -5.316  1.00  1.83           H  
ATOM    301  N   PHE A  21       1.223   1.453  -1.793  1.00  1.51           N  
ATOM    302  CA  PHE A  21       1.533   2.861  -1.611  1.00  1.51           C  
ATOM    303  C   PHE A  21       1.704   3.024  -0.116  1.00  1.51           C  
ATOM    304  O   PHE A  21       0.785   2.706   0.641  1.00  1.51           O  
ATOM    305  CB  PHE A  21       0.402   3.749  -2.126  1.00  1.51           C  
ATOM    306  CG  PHE A  21       0.648   5.255  -2.109  1.00  1.51           C  
ATOM    307  CD1 PHE A  21       1.007   5.915  -3.260  1.00  1.51           C  
ATOM    308  CD2 PHE A  21       0.487   6.004  -0.965  1.00  1.51           C  
ATOM    309  CE1 PHE A  21       1.157   7.277  -3.277  1.00  1.51           C  
ATOM    310  CE2 PHE A  21       0.639   7.368  -0.970  1.00  1.51           C  
ATOM    311  CZ  PHE A  21       0.967   8.006  -2.149  1.00  1.51           C  
ATOM    312  H   PHE A  21       0.261   1.174  -1.894  1.00  1.51           H  
ATOM    313  HA  PHE A  21       2.468   3.112  -2.116  1.00  1.51           H  
ATOM    314 1HB  PHE A  21       0.180   3.473  -3.160  1.00  1.51           H  
ATOM    315 2HB  PHE A  21      -0.498   3.552  -1.556  1.00  1.51           H  
ATOM    316  HD1 PHE A  21       1.137   5.340  -4.182  1.00  1.51           H  
ATOM    317  HD2 PHE A  21       0.213   5.498  -0.064  1.00  1.51           H  
ATOM    318  HE1 PHE A  21       1.415   7.774  -4.205  1.00  1.51           H  
ATOM    319  HE2 PHE A  21       0.484   7.937  -0.051  1.00  1.51           H  
ATOM    320  HZ  PHE A  21       1.073   9.089  -2.197  1.00  1.51           H  
ATOM    321  N   THR A  22       2.904   3.395   0.309  1.00  1.22           N  
ATOM    322  CA  THR A  22       3.231   3.496   1.715  1.00  1.22           C  
ATOM    323  C   THR A  22       3.617   4.918   2.064  1.00  1.22           C  
ATOM    324  O   THR A  22       4.322   5.597   1.316  1.00  1.22           O  
ATOM    325  CB  THR A  22       4.377   2.533   2.093  1.00  1.22           C  
ATOM    326  OG1 THR A  22       3.983   1.182   1.806  1.00  1.22           O  
ATOM    327  CG2 THR A  22       4.707   2.649   3.581  1.00  1.22           C  
ATOM    328  H   THR A  22       3.629   3.610  -0.365  1.00  1.22           H  
ATOM    329  HA  THR A  22       2.352   3.233   2.302  1.00  1.22           H  
ATOM    330  HB  THR A  22       5.260   2.772   1.513  1.00  1.22           H  
ATOM    331  HG1 THR A  22       4.014   1.034   0.853  1.00  1.22           H  
ATOM    332 1HG2 THR A  22       5.509   1.959   3.827  1.00  1.22           H  
ATOM    333 2HG2 THR A  22       5.024   3.655   3.818  1.00  1.22           H  
ATOM    334 3HG2 THR A  22       3.825   2.402   4.171  1.00  1.22           H  
ATOM    335  N   LEU A  23       3.120   5.387   3.185  1.00  1.02           N  
ATOM    336  CA  LEU A  23       3.460   6.716   3.637  1.00  1.02           C  
ATOM    337  C   LEU A  23       4.347   6.521   4.863  1.00  1.02           C  
ATOM    338  O   LEU A  23       3.978   5.782   5.777  1.00  1.02           O  
ATOM    339  CB  LEU A  23       2.186   7.484   3.957  1.00  1.02           C  
ATOM    340  CG  LEU A  23       2.314   8.972   4.164  1.00  1.02           C  
ATOM    341  CD1 LEU A  23       0.964   9.571   3.912  1.00  1.02           C  
ATOM    342  CD2 LEU A  23       2.792   9.311   5.532  1.00  1.02           C  
ATOM    343  H   LEU A  23       2.527   4.797   3.754  1.00  1.02           H  
ATOM    344  HA  LEU A  23       4.026   7.244   2.874  1.00  1.02           H  
ATOM    345 1HB  LEU A  23       1.486   7.340   3.141  1.00  1.02           H  
ATOM    346 2HB  LEU A  23       1.753   7.066   4.853  1.00  1.02           H  
ATOM    347  HG  LEU A  23       3.017   9.377   3.441  1.00  1.02           H  
ATOM    348 1HD1 LEU A  23       1.002  10.626   4.043  1.00  1.02           H  
ATOM    349 2HD1 LEU A  23       0.628   9.339   2.904  1.00  1.02           H  
ATOM    350 3HD1 LEU A  23       0.277   9.168   4.607  1.00  1.02           H  
ATOM    351 1HD2 LEU A  23       2.854  10.368   5.581  1.00  1.02           H  
ATOM    352 2HD2 LEU A  23       2.103   8.949   6.276  1.00  1.02           H  
ATOM    353 3HD2 LEU A  23       3.769   8.892   5.709  1.00  1.02           H  
ATOM    354  N   THR A  24       5.546   7.095   4.840  1.00  0.88           N  
ATOM    355  CA  THR A  24       6.490   6.898   5.928  1.00  0.88           C  
ATOM    356  C   THR A  24       6.685   8.189   6.702  1.00  0.88           C  
ATOM    357  O   THR A  24       6.605   9.287   6.141  1.00  0.88           O  
ATOM    358  CB  THR A  24       7.829   6.394   5.366  1.00  0.88           C  
ATOM    359  OG1 THR A  24       8.373   7.379   4.487  1.00  0.88           O  
ATOM    360  CG2 THR A  24       7.597   5.111   4.571  1.00  0.88           C  
ATOM    361  H   THR A  24       5.793   7.692   4.049  1.00  0.88           H  
ATOM    362  HA  THR A  24       6.096   6.146   6.613  1.00  0.88           H  
ATOM    363  HB  THR A  24       8.532   6.204   6.181  1.00  0.88           H  
ATOM    364  HG1 THR A  24       7.733   7.552   3.785  1.00  0.88           H  
ATOM    365 1HG2 THR A  24       8.542   4.756   4.161  1.00  0.88           H  
ATOM    366 2HG2 THR A  24       7.176   4.349   5.226  1.00  0.88           H  
ATOM    367 3HG2 THR A  24       6.904   5.312   3.752  1.00  0.88           H  
ATOM    368  N   GLN A  25       6.950   8.059   8.001  1.00  0.81           N  
ATOM    369  CA  GLN A  25       7.111   9.223   8.859  1.00  0.81           C  
ATOM    370  C   GLN A  25       8.316   9.019   9.775  1.00  0.81           C  
ATOM    371  O   GLN A  25       8.726   7.874   9.965  1.00  0.81           O  
ATOM    372  CB  GLN A  25       5.867   9.417   9.724  1.00  0.81           C  
ATOM    373  CG  GLN A  25       4.592   9.459   8.946  1.00  0.81           C  
ATOM    374  CD  GLN A  25       3.401   9.886   9.766  1.00  0.81           C  
ATOM    375  OE1 GLN A  25       2.258   9.526   9.440  1.00  0.81           O  
ATOM    376  NE2 GLN A  25       3.645  10.647  10.831  1.00  0.81           N  
ATOM    377  H   GLN A  25       7.019   7.136   8.398  1.00  0.81           H  
ATOM    378  HA  GLN A  25       7.242  10.093   8.223  1.00  0.81           H  
ATOM    379 1HB  GLN A  25       5.812   8.641  10.487  1.00  0.81           H  
ATOM    380 2HB  GLN A  25       5.939  10.363  10.236  1.00  0.81           H  
ATOM    381 1HG  GLN A  25       4.701  10.088   8.098  1.00  0.81           H  
ATOM    382 2HG  GLN A  25       4.405   8.465   8.606  1.00  0.81           H  
ATOM    383 1HE2 GLN A  25       2.898  10.970  11.437  1.00  0.81           H  
ATOM    384 2HE2 GLN A  25       4.596  10.918  11.089  1.00  0.81           H  
ATOM    385  N   PRO A  26       8.933  10.078  10.317  1.00  0.78           N  
ATOM    386  CA  PRO A  26       9.853  10.015  11.435  1.00  0.78           C  
ATOM    387  C   PRO A  26       9.180   9.331  12.603  1.00  0.78           C  
ATOM    388  O   PRO A  26       8.005   9.549  12.858  1.00  0.78           O  
ATOM    389  CB  PRO A  26      10.108  11.503  11.728  1.00  0.78           C  
ATOM    390  CG  PRO A  26       9.911  12.181  10.387  1.00  0.78           C  
ATOM    391  CD  PRO A  26       8.778  11.418   9.726  1.00  0.78           C  
ATOM    392  HA  PRO A  26      10.769   9.489  11.143  1.00  0.78           H  
ATOM    393 1HB  PRO A  26       9.418  11.865  12.496  1.00  0.78           H  
ATOM    394 2HB  PRO A  26      11.125  11.635  12.134  1.00  0.78           H  
ATOM    395 1HG  PRO A  26       9.659  13.239  10.535  1.00  0.78           H  
ATOM    396 2HG  PRO A  26      10.837  12.154   9.799  1.00  0.78           H  
ATOM    397 1HD  PRO A  26       7.800  11.862   9.974  1.00  0.78           H  
ATOM    398 2HD  PRO A  26       8.960  11.398   8.639  1.00  0.78           H  
ATOM    399  N   LYS A  27       9.929   8.507  13.333  1.00  0.77           N  
ATOM    400  CA  LYS A  27       9.333   7.827  14.482  1.00  0.77           C  
ATOM    401  C   LYS A  27       9.021   8.838  15.572  1.00  0.77           C  
ATOM    402  O   LYS A  27       8.027   8.714  16.292  1.00  0.77           O  
ATOM    403  CB  LYS A  27      10.277   6.748  15.023  1.00  0.77           C  
ATOM    404  CG  LYS A  27      10.446   5.531  14.114  1.00  0.77           C  
ATOM    405  CD  LYS A  27      11.412   4.507  14.719  1.00  0.77           C  
ATOM    406  CE  LYS A  27      11.578   3.290  13.810  1.00  0.77           C  
ATOM    407  NZ  LYS A  27      12.542   2.298  14.372  1.00  0.77           N  
ATOM    408  H   LYS A  27      10.892   8.340  13.091  1.00  0.77           H  
ATOM    409  HA  LYS A  27       8.397   7.361  14.170  1.00  0.77           H  
ATOM    410 1HB  LYS A  27      11.260   7.182  15.199  1.00  0.77           H  
ATOM    411 2HB  LYS A  27       9.903   6.397  15.986  1.00  0.77           H  
ATOM    412 1HG  LYS A  27       9.474   5.057  13.963  1.00  0.77           H  
ATOM    413 2HG  LYS A  27      10.824   5.852  13.143  1.00  0.77           H  
ATOM    414 1HD  LYS A  27      12.388   4.970  14.872  1.00  0.77           H  
ATOM    415 2HD  LYS A  27      11.032   4.174  15.685  1.00  0.77           H  
ATOM    416 1HE  LYS A  27      10.609   2.807  13.681  1.00  0.77           H  
ATOM    417 2HE  LYS A  27      11.942   3.619  12.834  1.00  0.77           H  
ATOM    418 1HZ  LYS A  27      12.621   1.511  13.742  1.00  0.77           H  
ATOM    419 2HZ  LYS A  27      13.448   2.730  14.484  1.00  0.77           H  
ATOM    420 3HZ  LYS A  27      12.210   1.976  15.270  1.00  0.77           H  
ATOM    421  N   SER A  28       9.888   9.834  15.686  1.00  0.78           N  
ATOM    422  CA  SER A  28       9.761  10.854  16.705  1.00  0.78           C  
ATOM    423  C   SER A  28      10.408  12.163  16.303  1.00  0.78           C  
ATOM    424  O   SER A  28      11.248  12.217  15.400  1.00  0.78           O  
ATOM    425  CB  SER A  28      10.332  10.344  18.004  1.00  0.78           C  
ATOM    426  OG  SER A  28      11.706  10.100  17.907  1.00  0.78           O  
ATOM    427  H   SER A  28      10.667   9.874  15.050  1.00  0.78           H  
ATOM    428  HA  SER A  28       8.709  11.053  16.859  1.00  0.78           H  
ATOM    429 1HB  SER A  28      10.142  11.064  18.799  1.00  0.78           H  
ATOM    430 2HB  SER A  28       9.820   9.424  18.278  1.00  0.78           H  
ATOM    431  HG  SER A  28      11.874   9.400  18.581  1.00  0.78           H  
ATOM    432  N   VAL A  29      10.003  13.203  17.008  1.00  0.78           N  
ATOM    433  CA  VAL A  29      10.471  14.564  16.823  1.00  0.78           C  
ATOM    434  C   VAL A  29      10.422  15.290  18.167  1.00  0.78           C  
ATOM    435  O   VAL A  29       9.585  14.977  19.014  1.00  0.78           O  
ATOM    436  CB  VAL A  29       9.566  15.242  15.782  1.00  0.78           C  
ATOM    437  CG1 VAL A  29       8.226  15.299  16.345  1.00  0.78           C  
ATOM    438  CG2 VAL A  29      10.046  16.633  15.432  1.00  0.78           C  
ATOM    439  H   VAL A  29       9.300  13.023  17.725  1.00  0.78           H  
ATOM    440  HA  VAL A  29      11.500  14.543  16.463  1.00  0.78           H  
ATOM    441  HB  VAL A  29       9.538  14.633  14.877  1.00  0.78           H  
ATOM    442 1HG1 VAL A  29       7.542  15.753  15.660  1.00  0.78           H  
ATOM    443 2HG1 VAL A  29       7.892  14.310  16.596  1.00  0.78           H  
ATOM    444 3HG1 VAL A  29       8.292  15.864  17.219  1.00  0.78           H  
ATOM    445 1HG2 VAL A  29       9.371  17.060  14.691  1.00  0.78           H  
ATOM    446 2HG2 VAL A  29      10.058  17.261  16.314  1.00  0.78           H  
ATOM    447 3HG2 VAL A  29      11.050  16.579  15.011  1.00  0.78           H  
ATOM    448  N   SER A  30      11.312  16.233  18.394  1.00  0.79           N  
ATOM    449  CA  SER A  30      11.234  16.931  19.663  1.00  0.79           C  
ATOM    450  C   SER A  30      11.830  18.313  19.615  1.00  0.79           C  
ATOM    451  O   SER A  30      12.567  18.667  18.693  1.00  0.79           O  
ATOM    452  CB  SER A  30      11.924  16.124  20.743  1.00  0.79           C  
ATOM    453  OG  SER A  30      13.301  16.068  20.511  1.00  0.79           O  
ATOM    454  H   SER A  30      12.010  16.474  17.704  1.00  0.79           H  
ATOM    455  HA  SER A  30      10.189  17.038  19.939  1.00  0.79           H  
ATOM    456 1HB  SER A  30      11.726  16.580  21.713  1.00  0.79           H  
ATOM    457 2HB  SER A  30      11.514  15.117  20.773  1.00  0.79           H  
ATOM    458  HG  SER A  30      13.591  16.984  20.480  1.00  0.79           H  
ATOM    459  N   GLY A  31      11.533  19.073  20.650  1.00  0.78           N  
ATOM    460  CA  GLY A  31      12.089  20.410  20.817  1.00  0.78           C  
ATOM    461  C   GLY A  31      11.532  21.037  22.071  1.00  0.78           C  
ATOM    462  O   GLY A  31      10.576  20.522  22.646  1.00  0.78           O  
ATOM    463  H   GLY A  31      10.884  18.688  21.344  1.00  0.78           H  
ATOM    464 1HA  GLY A  31      13.175  20.353  20.883  1.00  0.78           H  
ATOM    465 2HA  GLY A  31      11.845  21.029  19.954  1.00  0.78           H  
ATOM    466  N   SER A  32      12.125  22.138  22.500  1.00  0.76           N  
ATOM    467  CA  SER A  32      11.671  22.787  23.716  1.00  0.76           C  
ATOM    468  C   SER A  32      10.442  23.658  23.526  1.00  0.76           C  
ATOM    469  O   SER A  32      10.108  24.062  22.406  1.00  0.76           O  
ATOM    470  CB  SER A  32      12.799  23.597  24.323  1.00  0.76           C  
ATOM    471  OG  SER A  32      13.134  24.689  23.517  1.00  0.76           O  
ATOM    472  H   SER A  32      12.903  22.522  21.984  1.00  0.76           H  
ATOM    473  HA  SER A  32      11.406  22.015  24.419  1.00  0.76           H  
ATOM    474 1HB  SER A  32      12.504  23.947  25.312  1.00  0.76           H  
ATOM    475 2HB  SER A  32      13.669  22.956  24.451  1.00  0.76           H  
ATOM    476  HG  SER A  32      12.399  25.315  23.608  1.00  0.76           H  
ATOM    477  N   LEU A  33       9.839  24.007  24.647  1.00  0.74           N  
ATOM    478  CA  LEU A  33       8.674  24.877  24.680  1.00  0.74           C  
ATOM    479  C   LEU A  33       8.994  26.180  23.941  1.00  0.74           C  
ATOM    480  O   LEU A  33      10.065  26.759  24.137  1.00  0.74           O  
ATOM    481  CB  LEU A  33       8.298  25.199  26.136  1.00  0.74           C  
ATOM    482  CG  LEU A  33       6.944  25.894  26.343  1.00  0.74           C  
ATOM    483  CD1 LEU A  33       5.851  24.908  26.049  1.00  0.74           C  
ATOM    484  CD2 LEU A  33       6.842  26.444  27.750  1.00  0.74           C  
ATOM    485  H   LEU A  33      10.175  23.580  25.510  1.00  0.74           H  
ATOM    486  HA  LEU A  33       7.840  24.381  24.180  1.00  0.74           H  
ATOM    487 1HB  LEU A  33       8.278  24.265  26.699  1.00  0.74           H  
ATOM    488 2HB  LEU A  33       9.067  25.840  26.560  1.00  0.74           H  
ATOM    489  HG  LEU A  33       6.842  26.697  25.640  1.00  0.74           H  
ATOM    490 1HD1 LEU A  33       4.889  25.398  26.170  1.00  0.74           H  
ATOM    491 2HD1 LEU A  33       5.957  24.544  25.035  1.00  0.74           H  
ATOM    492 3HD1 LEU A  33       5.926  24.070  26.741  1.00  0.74           H  
ATOM    493 1HD2 LEU A  33       5.876  26.933  27.877  1.00  0.74           H  
ATOM    494 2HD2 LEU A  33       6.927  25.647  28.455  1.00  0.74           H  
ATOM    495 3HD2 LEU A  33       7.640  27.164  27.919  1.00  0.74           H  
ATOM    496  N   ARG A  34       8.060  26.601  23.083  1.00  0.72           N  
ATOM    497  CA  ARG A  34       8.075  27.795  22.225  1.00  0.72           C  
ATOM    498  C   ARG A  34       8.947  27.689  20.962  1.00  0.72           C  
ATOM    499  O   ARG A  34       8.991  28.629  20.165  1.00  0.72           O  
ATOM    500  CB  ARG A  34       8.516  29.028  23.006  1.00  0.72           C  
ATOM    501  CG  ARG A  34       7.616  29.409  24.172  1.00  0.72           C  
ATOM    502  CD  ARG A  34       8.074  30.646  24.835  1.00  0.72           C  
ATOM    503  NE  ARG A  34       9.356  30.443  25.499  1.00  0.72           N  
ATOM    504  CZ  ARG A  34      10.082  31.412  26.090  1.00  0.72           C  
ATOM    505  NH1 ARG A  34       9.642  32.651  26.104  1.00  0.72           N  
ATOM    506  NH2 ARG A  34      11.238  31.115  26.659  1.00  0.72           N  
ATOM    507  H   ARG A  34       7.220  26.042  23.007  1.00  0.72           H  
ATOM    508  HA  ARG A  34       7.048  27.968  21.914  1.00  0.72           H  
ATOM    509 1HB  ARG A  34       9.531  28.931  23.363  1.00  0.72           H  
ATOM    510 2HB  ARG A  34       8.508  29.880  22.327  1.00  0.72           H  
ATOM    511 1HG  ARG A  34       6.594  29.550  23.817  1.00  0.72           H  
ATOM    512 2HG  ARG A  34       7.638  28.628  24.911  1.00  0.72           H  
ATOM    513 1HD  ARG A  34       8.191  31.436  24.095  1.00  0.72           H  
ATOM    514 2HD  ARG A  34       7.345  30.950  25.584  1.00  0.72           H  
ATOM    515  HE  ARG A  34       9.734  29.500  25.508  1.00  0.72           H  
ATOM    516 1HH1 ARG A  34       8.758  32.878  25.670  1.00  0.72           H  
ATOM    517 2HH1 ARG A  34      10.187  33.375  26.549  1.00  0.72           H  
ATOM    518 1HH2 ARG A  34      11.575  30.161  26.646  1.00  0.72           H  
ATOM    519 2HH2 ARG A  34      11.783  31.839  27.104  1.00  0.72           H  
ATOM    520  N   SER A  35       9.596  26.545  20.749  1.00  0.70           N  
ATOM    521  CA  SER A  35      10.402  26.304  19.551  1.00  0.70           C  
ATOM    522  C   SER A  35       9.512  25.928  18.372  1.00  0.70           C  
ATOM    523  O   SER A  35       8.292  25.803  18.522  1.00  0.70           O  
ATOM    524  CB  SER A  35      11.416  25.200  19.778  1.00  0.70           C  
ATOM    525  OG  SER A  35      10.787  23.963  19.887  1.00  0.70           O  
ATOM    526  H   SER A  35       9.558  25.798  21.446  1.00  0.70           H  
ATOM    527  HA  SER A  35      10.935  27.222  19.301  1.00  0.70           H  
ATOM    528 1HB  SER A  35      12.123  25.179  18.954  1.00  0.70           H  
ATOM    529 2HB  SER A  35      11.977  25.402  20.692  1.00  0.70           H  
ATOM    530  HG  SER A  35      10.417  23.950  20.790  1.00  0.70           H  
ATOM    531  N   THR A  36      10.104  25.793  17.183  1.00  0.68           N  
ATOM    532  CA  THR A  36       9.323  25.380  16.022  1.00  0.68           C  
ATOM    533  C   THR A  36       9.642  23.940  15.618  1.00  0.68           C  
ATOM    534  O   THR A  36      10.807  23.557  15.483  1.00  0.68           O  
ATOM    535  CB  THR A  36       9.541  26.321  14.823  1.00  0.68           C  
ATOM    536  OG1 THR A  36       9.126  27.650  15.179  1.00  0.68           O  
ATOM    537  CG2 THR A  36       8.727  25.841  13.628  1.00  0.68           C  
ATOM    538  H   THR A  36      11.100  25.936  17.096  1.00  0.68           H  
ATOM    539  HA  THR A  36       8.268  25.417  16.284  1.00  0.68           H  
ATOM    540  HB  THR A  36      10.596  26.338  14.554  1.00  0.68           H  
ATOM    541  HG1 THR A  36       9.068  28.185  14.383  1.00  0.68           H  
ATOM    542 1HG2 THR A  36       8.878  26.514  12.787  1.00  0.68           H  
ATOM    543 2HG2 THR A  36       9.043  24.839  13.343  1.00  0.68           H  
ATOM    544 3HG2 THR A  36       7.676  25.820  13.891  1.00  0.68           H  
ATOM    545  N   ILE A  37       8.582  23.157  15.440  1.00  0.66           N  
ATOM    546  CA  ILE A  37       8.642  21.755  15.052  1.00  0.66           C  
ATOM    547  C   ILE A  37       8.158  21.499  13.652  1.00  0.66           C  
ATOM    548  O   ILE A  37       7.081  21.959  13.282  1.00  0.66           O  
ATOM    549  CB  ILE A  37       7.748  20.913  15.977  1.00  0.66           C  
ATOM    550  CG1 ILE A  37       8.192  21.035  17.396  1.00  0.66           C  
ATOM    551  CG2 ILE A  37       7.696  19.487  15.523  1.00  0.66           C  
ATOM    552  CD1 ILE A  37       9.584  20.515  17.663  1.00  0.66           C  
ATOM    553  H   ILE A  37       7.665  23.580  15.584  1.00  0.66           H  
ATOM    554  HA  ILE A  37       9.677  21.414  15.129  1.00  0.66           H  
ATOM    555  HB  ILE A  37       6.756  21.305  15.939  1.00  0.66           H  
ATOM    556 1HG1 ILE A  37       8.158  22.088  17.680  1.00  0.66           H  
ATOM    557 2HG1 ILE A  37       7.497  20.498  18.010  1.00  0.66           H  
ATOM    558 1HG2 ILE A  37       7.040  18.925  16.156  1.00  0.66           H  
ATOM    559 2HG2 ILE A  37       7.324  19.444  14.511  1.00  0.66           H  
ATOM    560 3HG2 ILE A  37       8.688  19.082  15.565  1.00  0.66           H  
ATOM    561 1HD1 ILE A  37       9.818  20.643  18.714  1.00  0.66           H  
ATOM    562 2HD1 ILE A  37       9.636  19.457  17.409  1.00  0.66           H  
ATOM    563 3HD1 ILE A  37      10.307  21.068  17.061  1.00  0.66           H  
ATOM    564  N   THR A  38       8.922  20.763  12.864  1.00  0.66           N  
ATOM    565  CA  THR A  38       8.412  20.361  11.566  1.00  0.66           C  
ATOM    566  C   THR A  38       8.414  18.853  11.486  1.00  0.66           C  
ATOM    567  O   THR A  38       9.425  18.203  11.782  1.00  0.66           O  
ATOM    568  CB  THR A  38       9.176  20.971  10.372  1.00  0.66           C  
ATOM    569  OG1 THR A  38       9.070  22.407  10.408  1.00  0.66           O  
ATOM    570  CG2 THR A  38       8.579  20.461   9.049  1.00  0.66           C  
ATOM    571  H   THR A  38       9.826  20.437  13.185  1.00  0.66           H  
ATOM    572  HA  THR A  38       7.380  20.674  11.484  1.00  0.66           H  
ATOM    573  HB  THR A  38      10.226  20.688  10.432  1.00  0.66           H  
ATOM    574  HG1 THR A  38       8.192  22.661  10.158  1.00  0.66           H  
ATOM    575 1HG2 THR A  38       9.116  20.899   8.211  1.00  0.66           H  
ATOM    576 2HG2 THR A  38       8.656  19.382   8.995  1.00  0.66           H  
ATOM    577 3HG2 THR A  38       7.526  20.750   8.996  1.00  0.66           H  
ATOM    578  N   ILE A  39       7.281  18.299  11.095  1.00  0.67           N  
ATOM    579  CA  ILE A  39       7.135  16.879  10.925  1.00  0.67           C  
ATOM    580  C   ILE A  39       6.914  16.543   9.459  1.00  0.67           C  
ATOM    581  O   ILE A  39       5.782  16.662   8.977  1.00  0.67           O  
ATOM    582  CB  ILE A  39       5.956  16.349  11.746  1.00  0.67           C  
ATOM    583  CG1 ILE A  39       6.191  16.715  13.225  1.00  0.67           C  
ATOM    584  CG2 ILE A  39       5.820  14.841  11.515  1.00  0.67           C  
ATOM    585  CD1 ILE A  39       5.051  16.403  14.175  1.00  0.67           C  
ATOM    586  H   ILE A  39       6.487  18.912  10.909  1.00  0.67           H  
ATOM    587  HA  ILE A  39       8.021  16.389  11.310  1.00  0.67           H  
ATOM    588  HB  ILE A  39       5.039  16.848  11.434  1.00  0.67           H  
ATOM    589 1HG1 ILE A  39       7.084  16.202  13.550  1.00  0.67           H  
ATOM    590 2HG1 ILE A  39       6.369  17.778  13.279  1.00  0.67           H  
ATOM    591 1HG2 ILE A  39       4.981  14.454  12.089  1.00  0.67           H  
ATOM    592 2HG2 ILE A  39       5.650  14.648  10.453  1.00  0.67           H  
ATOM    593 3HG2 ILE A  39       6.734  14.341  11.823  1.00  0.67           H  
ATOM    594 1HD1 ILE A  39       5.318  16.709  15.186  1.00  0.67           H  
ATOM    595 2HD1 ILE A  39       4.152  16.939  13.861  1.00  0.67           H  
ATOM    596 3HD1 ILE A  39       4.868  15.337  14.159  1.00  0.67           H  
ATOM    597  N   PRO A  40       7.970  16.215   8.697  1.00  0.70           N  
ATOM    598  CA  PRO A  40       7.892  15.857   7.307  1.00  0.70           C  
ATOM    599  C   PRO A  40       7.450  14.427   7.187  1.00  0.70           C  
ATOM    600  O   PRO A  40       7.806  13.619   8.038  1.00  0.70           O  
ATOM    601  CB  PRO A  40       9.328  16.046   6.821  1.00  0.70           C  
ATOM    602  CG  PRO A  40      10.168  15.724   8.037  1.00  0.70           C  
ATOM    603  CD  PRO A  40       9.353  16.229   9.225  1.00  0.70           C  
ATOM    604  HA  PRO A  40       7.197  16.500   6.788  1.00  0.70           H  
ATOM    605 1HB  PRO A  40       9.524  15.349   5.979  1.00  0.70           H  
ATOM    606 2HB  PRO A  40       9.471  17.061   6.443  1.00  0.70           H  
ATOM    607 1HG  PRO A  40      10.362  14.643   8.090  1.00  0.70           H  
ATOM    608 2HG  PRO A  40      11.149  16.218   7.955  1.00  0.70           H  
ATOM    609 1HD  PRO A  40       9.483  15.522  10.045  1.00  0.70           H  
ATOM    610 2HD  PRO A  40       9.671  17.241   9.491  1.00  0.70           H  
ATOM    611  N   CYS A  41       6.790  14.121   6.104  1.00  0.76           N  
ATOM    612  CA  CYS A  41       6.447  12.720   5.783  1.00  0.76           C  
ATOM    613  C   CYS A  41       6.640  12.476   4.296  1.00  0.76           C  
ATOM    614  O   CYS A  41       6.389  13.351   3.477  1.00  0.76           O  
ATOM    615  CB  CYS A  41       5.030  12.456   6.222  1.00  0.76           C  
ATOM    616  SG  CYS A  41       4.707  12.808   7.987  1.00  0.76           S  
ATOM    617  H   CYS A  41       6.476  14.846   5.474  1.00  0.76           H  
ATOM    618  HA  CYS A  41       7.129  12.074   6.348  1.00  0.76           H  
ATOM    619 1HB  CYS A  41       4.340  13.051   5.623  1.00  0.76           H  
ATOM    620 2HB  CYS A  41       4.801  11.407   6.039  1.00  0.76           H  
ATOM    621  N   ASP A  42       7.028  11.235   3.926  1.00  0.86           N  
ATOM    622  CA  ASP A  42       7.288  10.903   2.509  1.00  0.86           C  
ATOM    623  C   ASP A  42       6.373   9.824   1.921  1.00  0.86           C  
ATOM    624  O   ASP A  42       6.014   8.866   2.609  1.00  0.86           O  
ATOM    625  CB  ASP A  42       8.740  10.423   2.358  1.00  0.86           C  
ATOM    626  CG  ASP A  42       9.786  11.461   2.775  1.00  0.86           C  
ATOM    627  OD1 ASP A  42       9.460  12.617   2.844  1.00  0.86           O  
ATOM    628  OD2 ASP A  42      10.898  11.076   3.027  1.00  0.86           O  
ATOM    629  H   ASP A  42       7.145  10.531   4.655  1.00  0.86           H  
ATOM    630  HA  ASP A  42       7.159  11.805   1.917  1.00  0.86           H  
ATOM    631 1HB  ASP A  42       8.888   9.524   2.953  1.00  0.86           H  
ATOM    632 2HB  ASP A  42       8.919  10.152   1.312  1.00  0.86           H  
ATOM    633  N   ARG A  43       6.051   9.919   0.617  1.00  0.99           N  
ATOM    634  CA  ARG A  43       5.266   8.849  -0.009  1.00  0.99           C  
ATOM    635  C   ARG A  43       6.182   7.941  -0.849  1.00  0.99           C  
ATOM    636  O   ARG A  43       7.071   8.430  -1.556  1.00  0.99           O  
ATOM    637  CB  ARG A  43       4.139   9.454  -0.833  1.00  0.99           C  
ATOM    638  CG  ARG A  43       2.913   9.900   0.012  1.00  0.99           C  
ATOM    639  CD  ARG A  43       3.233  11.070   0.855  1.00  0.99           C  
ATOM    640  NE  ARG A  43       2.078  11.659   1.515  1.00  0.99           N  
ATOM    641  CZ  ARG A  43       2.210  12.587   2.497  1.00  0.99           C  
ATOM    642  NH1 ARG A  43       3.406  12.925   2.833  1.00  0.99           N  
ATOM    643  NH2 ARG A  43       1.186  13.126   3.120  1.00  0.99           N  
ATOM    644  H   ARG A  43       6.309  10.739   0.049  1.00  0.99           H  
ATOM    645  HA  ARG A  43       4.810   8.237   0.773  1.00  0.99           H  
ATOM    646 1HB  ARG A  43       4.508  10.325  -1.378  1.00  0.99           H  
ATOM    647 2HB  ARG A  43       3.802   8.730  -1.574  1.00  0.99           H  
ATOM    648 1HG  ARG A  43       2.098  10.172  -0.617  1.00  0.99           H  
ATOM    649 2HG  ARG A  43       2.608   9.085   0.666  1.00  0.99           H  
ATOM    650 1HD  ARG A  43       3.906  10.772   1.630  1.00  0.99           H  
ATOM    651 2HD  ARG A  43       3.710  11.831   0.242  1.00  0.99           H  
ATOM    652  HE  ARG A  43       1.147  11.338   1.238  1.00  0.99           H  
ATOM    653 1HH1 ARG A  43       4.171  12.496   2.327  1.00  0.99           H  
ATOM    654 2HH1 ARG A  43       3.561  13.578   3.591  1.00  0.99           H  
ATOM    655 1HH2 ARG A  43       0.235  12.873   2.872  1.00  0.99           H  
ATOM    656 2HH2 ARG A  43       1.347  13.804   3.849  1.00  0.99           H  
ATOM    657  N   SER A  44       5.973   6.615  -0.776  1.00  1.16           N  
ATOM    658  CA  SER A  44       6.815   5.631  -1.472  1.00  1.16           C  
ATOM    659  C   SER A  44       6.609   5.487  -2.981  1.00  1.16           C  
ATOM    660  O   SER A  44       7.470   4.946  -3.675  1.00  1.16           O  
ATOM    661  CB  SER A  44       6.567   4.246  -0.909  1.00  1.16           C  
ATOM    662  OG  SER A  44       5.308   3.748  -1.341  1.00  1.16           O  
ATOM    663  H   SER A  44       5.238   6.273  -0.160  1.00  1.16           H  
ATOM    664  HA  SER A  44       7.857   5.912  -1.303  1.00  1.16           H  
ATOM    665 1HB  SER A  44       7.358   3.574  -1.235  1.00  1.16           H  
ATOM    666 2HB  SER A  44       6.593   4.286   0.178  1.00  1.16           H  
ATOM    667  HG  SER A  44       5.343   2.787  -1.207  1.00  1.16           H  
ATOM    668  N   SER A  45       5.459   5.913  -3.484  1.00  1.35           N  
ATOM    669  CA  SER A  45       5.151   5.728  -4.895  1.00  1.35           C  
ATOM    670  C   SER A  45       4.132   6.731  -5.388  1.00  1.35           C  
ATOM    671  O   SER A  45       3.800   7.686  -4.691  1.00  1.35           O  
ATOM    672  CB  SER A  45       4.655   4.314  -5.162  1.00  1.35           C  
ATOM    673  OG  SER A  45       4.621   4.059  -6.548  1.00  1.35           O  
ATOM    674  H   SER A  45       4.796   6.359  -2.869  1.00  1.35           H  
ATOM    675  HA  SER A  45       6.067   5.880  -5.468  1.00  1.35           H  
ATOM    676 1HB  SER A  45       5.309   3.592  -4.670  1.00  1.35           H  
ATOM    677 2HB  SER A  45       3.656   4.195  -4.739  1.00  1.35           H  
ATOM    678  HG  SER A  45       5.546   3.982  -6.820  1.00  1.35           H  
ATOM    679  N   GLY A  46       3.670   6.541  -6.622  1.00  1.58           N  
ATOM    680  CA  GLY A  46       2.671   7.444  -7.174  1.00  1.58           C  
ATOM    681  C   GLY A  46       3.213   8.856  -7.077  1.00  1.58           C  
ATOM    682  O   GLY A  46       4.285   9.167  -7.597  1.00  1.58           O  
ATOM    683  H   GLY A  46       3.986   5.721  -7.121  1.00  1.58           H  
ATOM    684 1HA  GLY A  46       2.473   7.187  -8.215  1.00  1.58           H  
ATOM    685 2HA  GLY A  46       1.733   7.351  -6.627  1.00  1.58           H  
ATOM    686  N   GLY A  47       2.444   9.701  -6.410  1.00  1.79           N  
ATOM    687  CA  GLY A  47       2.793  11.087  -6.189  1.00  1.79           C  
ATOM    688  C   GLY A  47       1.622  11.772  -5.527  1.00  1.79           C  
ATOM    689  O   GLY A  47       0.512  11.243  -5.555  1.00  1.79           O  
ATOM    690  H   GLY A  47       1.582   9.355  -6.019  1.00  1.79           H  
ATOM    691 1HA  GLY A  47       3.663  11.132  -5.541  1.00  1.79           H  
ATOM    692 2HA  GLY A  47       3.041  11.573  -7.131  1.00  1.79           H  
ATOM    693  N   ILE A  48       1.856  12.945  -4.938  1.00  1.94           N  
ATOM    694  CA  ILE A  48       0.767  13.648  -4.258  1.00  1.94           C  
ATOM    695  C   ILE A  48       0.472  15.049  -4.779  1.00  1.94           C  
ATOM    696  O   ILE A  48      -0.293  15.786  -4.163  1.00  1.94           O  
ATOM    697  CB  ILE A  48       0.987  13.680  -2.731  1.00  1.94           C  
ATOM    698  CG1 ILE A  48       2.286  14.379  -2.391  1.00  1.94           C  
ATOM    699  CG2 ILE A  48       0.958  12.268  -2.172  1.00  1.94           C  
ATOM    700  CD1 ILE A  48       2.467  14.659  -0.914  1.00  1.94           C  
ATOM    701  H   ILE A  48       2.796  13.335  -4.975  1.00  1.94           H  
ATOM    702  HA  ILE A  48      -0.135  13.063  -4.419  1.00  1.94           H  
ATOM    703  HB  ILE A  48       0.183  14.255  -2.270  1.00  1.94           H  
ATOM    704 1HG1 ILE A  48       3.103  13.753  -2.722  1.00  1.94           H  
ATOM    705 2HG1 ILE A  48       2.334  15.327  -2.932  1.00  1.94           H  
ATOM    706 1HG2 ILE A  48       1.083  12.308  -1.101  1.00  1.94           H  
ATOM    707 2HG2 ILE A  48      -0.005  11.802  -2.410  1.00  1.94           H  
ATOM    708 3HG2 ILE A  48       1.759  11.677  -2.612  1.00  1.94           H  
ATOM    709 1HD1 ILE A  48       3.414  15.149  -0.766  1.00  1.94           H  
ATOM    710 2HD1 ILE A  48       1.676  15.296  -0.555  1.00  1.94           H  
ATOM    711 3HD1 ILE A  48       2.451  13.743  -0.367  1.00  1.94           H  
ATOM    712  N   ARG A  49       1.011  15.397  -5.943  1.00  1.95           N  
ATOM    713  CA  ARG A  49       0.770  16.717  -6.537  1.00  1.95           C  
ATOM    714  C   ARG A  49      -0.715  17.071  -6.616  1.00  1.95           C  
ATOM    715  O   ARG A  49      -1.118  18.195  -6.313  1.00  1.95           O  
ATOM    716  CB  ARG A  49       1.330  16.773  -7.955  1.00  1.95           C  
ATOM    717  CG  ARG A  49       1.119  18.103  -8.692  1.00  1.95           C  
ATOM    718  CD  ARG A  49       1.604  18.053 -10.110  1.00  1.95           C  
ATOM    719  NE  ARG A  49       0.799  17.164 -10.941  1.00  1.95           N  
ATOM    720  CZ  ARG A  49       1.144  16.686 -12.136  1.00  1.95           C  
ATOM    721  NH1 ARG A  49       2.307  16.982 -12.691  1.00  1.95           N  
ATOM    722  NH2 ARG A  49       0.274  15.913 -12.736  1.00  1.95           N  
ATOM    723  H   ARG A  49       1.615  14.737  -6.414  1.00  1.95           H  
ATOM    724  HA  ARG A  49       1.273  17.464  -5.923  1.00  1.95           H  
ATOM    725 1HB  ARG A  49       2.397  16.562  -7.937  1.00  1.95           H  
ATOM    726 2HB  ARG A  49       0.854  16.000  -8.562  1.00  1.95           H  
ATOM    727 1HG  ARG A  49       0.047  18.316  -8.723  1.00  1.95           H  
ATOM    728 2HG  ARG A  49       1.624  18.910  -8.181  1.00  1.95           H  
ATOM    729 1HD  ARG A  49       1.556  19.052 -10.541  1.00  1.95           H  
ATOM    730 2HD  ARG A  49       2.635  17.699 -10.131  1.00  1.95           H  
ATOM    731  HE  ARG A  49      -0.137  16.871 -10.605  1.00  1.95           H  
ATOM    732 1HH1 ARG A  49       2.958  17.582 -12.205  1.00  1.95           H  
ATOM    733 2HH1 ARG A  49       2.543  16.608 -13.597  1.00  1.95           H  
ATOM    734 1HH2 ARG A  49      -0.618  15.734 -12.235  1.00  1.95           H  
ATOM    735 2HH2 ARG A  49       0.465  15.517 -13.639  1.00  1.95           H  
ATOM    736  N   ASP A  50      -1.506  16.094  -7.054  1.00  1.81           N  
ATOM    737  CA  ASP A  50      -2.936  16.223  -7.280  1.00  1.81           C  
ATOM    738  C   ASP A  50      -3.775  15.481  -6.224  1.00  1.81           C  
ATOM    739  O   ASP A  50      -4.948  15.182  -6.468  1.00  1.81           O  
ATOM    740  CB  ASP A  50      -3.243  15.660  -8.669  1.00  1.81           C  
ATOM    741  CG  ASP A  50      -2.511  16.436  -9.777  1.00  1.81           C  
ATOM    742  OD1 ASP A  50      -2.530  17.638  -9.757  1.00  1.81           O  
ATOM    743  OD2 ASP A  50      -1.853  15.806 -10.584  1.00  1.81           O  
ATOM    744  H   ASP A  50      -1.081  15.199  -7.242  1.00  1.81           H  
ATOM    745  HA  ASP A  50      -3.199  17.281  -7.248  1.00  1.81           H  
ATOM    746 1HB  ASP A  50      -2.952  14.609  -8.711  1.00  1.81           H  
ATOM    747 2HB  ASP A  50      -4.317  15.714  -8.854  1.00  1.81           H  
ATOM    748  N   SER A  51      -3.174  15.136  -5.081  1.00  1.56           N  
ATOM    749  CA  SER A  51      -3.868  14.348  -4.056  1.00  1.56           C  
ATOM    750  C   SER A  51      -4.357  15.110  -2.844  1.00  1.56           C  
ATOM    751  O   SER A  51      -3.779  16.116  -2.439  1.00  1.56           O  
ATOM    752  CB  SER A  51      -2.943  13.285  -3.521  1.00  1.56           C  
ATOM    753  OG  SER A  51      -2.620  12.341  -4.488  1.00  1.56           O  
ATOM    754  H   SER A  51      -2.214  15.430  -4.897  1.00  1.56           H  
ATOM    755  HA  SER A  51      -4.730  13.869  -4.522  1.00  1.56           H  
ATOM    756 1HB  SER A  51      -2.046  13.772  -3.171  1.00  1.56           H  
ATOM    757 2HB  SER A  51      -3.392  12.796  -2.657  1.00  1.56           H  
ATOM    758  HG  SER A  51      -3.161  11.561  -4.254  1.00  1.56           H  
ATOM    759  N   TYR A  52      -5.411  14.593  -2.223  1.00  1.28           N  
ATOM    760  CA  TYR A  52      -5.809  15.093  -0.921  1.00  1.28           C  
ATOM    761  C   TYR A  52      -4.727  14.713   0.076  1.00  1.28           C  
ATOM    762  O   TYR A  52      -4.286  13.560   0.102  1.00  1.28           O  
ATOM    763  CB  TYR A  52      -7.172  14.542  -0.496  1.00  1.28           C  
ATOM    764  CG  TYR A  52      -7.596  14.992   0.891  1.00  1.28           C  
ATOM    765  CD1 TYR A  52      -8.021  16.304   1.117  1.00  1.28           C  
ATOM    766  CD2 TYR A  52      -7.568  14.080   1.942  1.00  1.28           C  
ATOM    767  CE1 TYR A  52      -8.409  16.693   2.388  1.00  1.28           C  
ATOM    768  CE2 TYR A  52      -7.957  14.470   3.203  1.00  1.28           C  
ATOM    769  CZ  TYR A  52      -8.378  15.765   3.431  1.00  1.28           C  
ATOM    770  OH  TYR A  52      -8.773  16.136   4.694  1.00  1.28           O  
ATOM    771  H   TYR A  52      -5.897  13.812  -2.637  1.00  1.28           H  
ATOM    772  HA  TYR A  52      -5.865  16.181  -0.956  1.00  1.28           H  
ATOM    773 1HB  TYR A  52      -7.936  14.864  -1.207  1.00  1.28           H  
ATOM    774 2HB  TYR A  52      -7.152  13.457  -0.510  1.00  1.28           H  
ATOM    775  HD1 TYR A  52      -8.046  17.020   0.294  1.00  1.28           H  
ATOM    776  HD2 TYR A  52      -7.240  13.056   1.770  1.00  1.28           H  
ATOM    777  HE1 TYR A  52      -8.743  17.715   2.568  1.00  1.28           H  
ATOM    778  HE2 TYR A  52      -7.933  13.752   4.023  1.00  1.28           H  
ATOM    779  HH  TYR A  52      -8.642  15.396   5.294  1.00  1.28           H  
ATOM    780  N   VAL A  53      -4.288  15.687   0.862  1.00  1.03           N  
ATOM    781  CA  VAL A  53      -3.254  15.508   1.881  1.00  1.03           C  
ATOM    782  C   VAL A  53      -3.732  16.090   3.210  1.00  1.03           C  
ATOM    783  O   VAL A  53      -4.390  17.140   3.226  1.00  1.03           O  
ATOM    784  CB  VAL A  53      -1.916  16.171   1.460  1.00  1.03           C  
ATOM    785  CG1 VAL A  53      -0.860  15.983   2.547  1.00  1.03           C  
ATOM    786  CG2 VAL A  53      -1.403  15.566   0.128  1.00  1.03           C  
ATOM    787  H   VAL A  53      -4.694  16.601   0.746  1.00  1.03           H  
ATOM    788  HA  VAL A  53      -3.076  14.447   2.012  1.00  1.03           H  
ATOM    789  HB  VAL A  53      -2.077  17.217   1.358  1.00  1.03           H  
ATOM    790 1HG1 VAL A  53       0.067  16.462   2.251  1.00  1.03           H  
ATOM    791 2HG1 VAL A  53      -1.195  16.419   3.478  1.00  1.03           H  
ATOM    792 3HG1 VAL A  53      -0.698  14.930   2.681  1.00  1.03           H  
ATOM    793 1HG2 VAL A  53      -0.481  16.053  -0.155  1.00  1.03           H  
ATOM    794 2HG2 VAL A  53      -1.232  14.510   0.252  1.00  1.03           H  
ATOM    795 3HG2 VAL A  53      -2.130  15.720  -0.653  1.00  1.03           H  
ATOM    796  N   SER A  54      -3.469  15.392   4.315  1.00  0.84           N  
ATOM    797  CA  SER A  54      -3.861  15.937   5.611  1.00  0.84           C  
ATOM    798  C   SER A  54      -2.989  15.508   6.799  1.00  0.84           C  
ATOM    799  O   SER A  54      -2.184  14.568   6.714  1.00  0.84           O  
ATOM    800  CB  SER A  54      -5.307  15.608   5.878  1.00  0.84           C  
ATOM    801  OG  SER A  54      -5.502  14.236   6.038  1.00  0.84           O  
ATOM    802  H   SER A  54      -2.976  14.502   4.233  1.00  0.84           H  
ATOM    803  HA  SER A  54      -3.782  17.017   5.543  1.00  0.84           H  
ATOM    804 1HB  SER A  54      -5.637  16.128   6.776  1.00  0.84           H  
ATOM    805 2HB  SER A  54      -5.919  15.973   5.062  1.00  0.84           H  
ATOM    806  HG  SER A  54      -5.287  13.799   5.198  1.00  0.84           H  
ATOM    807  N   TRP A  55      -3.140  16.253   7.913  1.00  0.74           N  
ATOM    808  CA  TRP A  55      -2.386  16.011   9.141  1.00  0.74           C  
ATOM    809  C   TRP A  55      -3.259  15.967  10.413  1.00  0.74           C  
ATOM    810  O   TRP A  55      -4.171  16.799  10.590  1.00  0.74           O  
ATOM    811  CB  TRP A  55      -1.344  17.102   9.297  1.00  0.74           C  
ATOM    812  CG  TRP A  55      -0.335  17.161   8.174  1.00  0.74           C  
ATOM    813  CD1 TRP A  55       0.887  16.601   8.187  1.00  0.74           C  
ATOM    814  CD2 TRP A  55      -0.441  17.837   6.884  1.00  0.74           C  
ATOM    815  NE1 TRP A  55       1.548  16.886   7.033  1.00  0.74           N  
ATOM    816  CE2 TRP A  55       0.752  17.650   6.237  1.00  0.74           C  
ATOM    817  CE3 TRP A  55      -1.436  18.574   6.255  1.00  0.74           C  
ATOM    818  CZ2 TRP A  55       0.998  18.186   5.012  1.00  0.74           C  
ATOM    819  CZ3 TRP A  55      -1.190  19.114   4.995  1.00  0.74           C  
ATOM    820  CH2 TRP A  55       0.001  18.927   4.394  1.00  0.74           C  
ATOM    821  H   TRP A  55      -3.804  17.019   7.894  1.00  0.74           H  
ATOM    822  HA  TRP A  55      -1.887  15.060   9.033  1.00  0.74           H  
ATOM    823 1HB  TRP A  55      -1.837  18.057   9.378  1.00  0.74           H  
ATOM    824 2HB  TRP A  55      -0.805  16.942  10.223  1.00  0.74           H  
ATOM    825  HD1 TRP A  55       1.291  16.016   9.011  1.00  0.74           H  
ATOM    826  HE1 TRP A  55       2.484  16.583   6.810  1.00  0.74           H  
ATOM    827  HE3 TRP A  55      -2.382  18.720   6.732  1.00  0.74           H  
ATOM    828  HZ2 TRP A  55       1.932  18.042   4.549  1.00  0.74           H  
ATOM    829  HZ3 TRP A  55      -1.976  19.692   4.502  1.00  0.74           H  
ATOM    830  HH2 TRP A  55       0.176  19.365   3.407  1.00  0.74           H  
ATOM    831  N   TYR A  56      -2.910  15.030  11.327  1.00  0.71           N  
ATOM    832  CA  TYR A  56      -3.659  14.794  12.579  1.00  0.71           C  
ATOM    833  C   TYR A  56      -2.810  14.815  13.844  1.00  0.71           C  
ATOM    834  O   TYR A  56      -1.616  14.540  13.782  1.00  0.71           O  
ATOM    835  CB  TYR A  56      -4.351  13.447  12.475  1.00  0.71           C  
ATOM    836  CG  TYR A  56      -5.165  13.445  11.283  1.00  0.71           C  
ATOM    837  CD1 TYR A  56      -4.585  13.091  10.093  1.00  0.71           C  
ATOM    838  CD2 TYR A  56      -6.447  13.850  11.338  1.00  0.71           C  
ATOM    839  CE1 TYR A  56      -5.303  13.157   8.961  1.00  0.71           C  
ATOM    840  CE2 TYR A  56      -7.161  13.931  10.209  1.00  0.71           C  
ATOM    841  CZ  TYR A  56      -6.591  13.586   9.014  1.00  0.71           C  
ATOM    842  OH  TYR A  56      -7.301  13.677   7.862  1.00  0.71           O  
ATOM    843  H   TYR A  56      -2.131  14.415  11.085  1.00  0.71           H  
ATOM    844  HA  TYR A  56      -4.405  15.580  12.676  1.00  0.71           H  
ATOM    845 1HB  TYR A  56      -3.643  12.659  12.426  1.00  0.71           H  
ATOM    846 2HB  TYR A  56      -4.995  13.277  13.346  1.00  0.71           H  
ATOM    847  HD1 TYR A  56      -3.538  12.775  10.058  1.00  0.71           H  
ATOM    848  HD2 TYR A  56      -6.887  14.136  12.294  1.00  0.71           H  
ATOM    849  HE1 TYR A  56      -4.850  12.885   8.017  1.00  0.71           H  
ATOM    850  HE2 TYR A  56      -8.182  14.284  10.253  1.00  0.71           H  
ATOM    851  HH  TYR A  56      -6.692  13.742   7.124  1.00  0.71           H  
ATOM    852  N   GLN A  57      -3.450  15.106  14.990  1.00  0.74           N  
ATOM    853  CA  GLN A  57      -2.812  15.158  16.326  1.00  0.74           C  
ATOM    854  C   GLN A  57      -3.469  14.280  17.394  1.00  0.74           C  
ATOM    855  O   GLN A  57      -4.637  14.494  17.714  1.00  0.74           O  
ATOM    856  CB  GLN A  57      -2.890  16.597  16.832  1.00  0.74           C  
ATOM    857  CG  GLN A  57      -2.345  16.839  18.186  1.00  0.74           C  
ATOM    858  CD  GLN A  57      -2.516  18.274  18.601  1.00  0.74           C  
ATOM    859  OE1 GLN A  57      -3.411  18.970  18.111  1.00  0.74           O  
ATOM    860  NE2 GLN A  57      -1.684  18.718  19.507  1.00  0.74           N  
ATOM    861  H   GLN A  57      -4.445  15.319  14.911  1.00  0.74           H  
ATOM    862  HA  GLN A  57      -1.771  14.843  16.229  1.00  0.74           H  
ATOM    863 1HB  GLN A  57      -2.329  17.224  16.175  1.00  0.74           H  
ATOM    864 2HB  GLN A  57      -3.927  16.936  16.814  1.00  0.74           H  
ATOM    865 1HG  GLN A  57      -2.869  16.208  18.905  1.00  0.74           H  
ATOM    866 2HG  GLN A  57      -1.303  16.604  18.186  1.00  0.74           H  
ATOM    867 1HE2 GLN A  57      -1.753  19.664  19.853  1.00  0.74           H  
ATOM    868 2HE2 GLN A  57      -0.990  18.095  19.876  1.00  0.74           H  
ATOM    869  N   GLN A  58      -2.725  13.333  17.986  1.00  0.80           N  
ATOM    870  CA  GLN A  58      -3.292  12.453  19.021  1.00  0.80           C  
ATOM    871  C   GLN A  58      -2.670  12.538  20.404  1.00  0.80           C  
ATOM    872  O   GLN A  58      -1.468  12.328  20.582  1.00  0.80           O  
ATOM    873  CB  GLN A  58      -3.171  11.009  18.589  1.00  0.80           C  
ATOM    874  CG  GLN A  58      -3.778  10.055  19.595  1.00  0.80           C  
ATOM    875  CD  GLN A  58      -3.793   8.618  19.174  1.00  0.80           C  
ATOM    876  OE1 GLN A  58      -2.939   8.132  18.420  1.00  0.80           O  
ATOM    877  NE2 GLN A  58      -4.798   7.917  19.677  1.00  0.80           N  
ATOM    878  H   GLN A  58      -1.772  13.167  17.668  1.00  0.80           H  
ATOM    879  HA  GLN A  58      -4.338  12.705  19.152  1.00  0.80           H  
ATOM    880 1HB  GLN A  58      -3.607  10.902  17.634  1.00  0.80           H  
ATOM    881 2HB  GLN A  58      -2.125  10.758  18.483  1.00  0.80           H  
ATOM    882 1HG  GLN A  58      -3.200  10.112  20.513  1.00  0.80           H  
ATOM    883 2HG  GLN A  58      -4.806  10.363  19.793  1.00  0.80           H  
ATOM    884 1HE2 GLN A  58      -4.898   6.946  19.465  1.00  0.80           H  
ATOM    885 2HE2 GLN A  58      -5.473   8.397  20.292  1.00  0.80           H  
ATOM    886  N   HIS A  59      -3.502  12.764  21.409  1.00  0.88           N  
ATOM    887  CA  HIS A  59      -3.008  12.842  22.775  1.00  0.88           C  
ATOM    888  C   HIS A  59      -3.181  11.503  23.472  1.00  0.88           C  
ATOM    889  O   HIS A  59      -4.020  10.686  23.075  1.00  0.88           O  
ATOM    890  CB  HIS A  59      -3.731  13.932  23.556  1.00  0.88           C  
ATOM    891  CG  HIS A  59      -3.497  15.302  23.016  1.00  0.88           C  
ATOM    892  ND1 HIS A  59      -4.280  15.861  22.023  1.00  0.88           N  
ATOM    893  CD2 HIS A  59      -2.560  16.224  23.323  1.00  0.88           C  
ATOM    894  CE1 HIS A  59      -3.831  17.079  21.756  1.00  0.88           C  
ATOM    895  NE2 HIS A  59      -2.790  17.314  22.536  1.00  0.88           N  
ATOM    896  H   HIS A  59      -4.486  12.906  21.221  1.00  0.88           H  
ATOM    897  HA  HIS A  59      -1.943  13.081  22.771  1.00  0.88           H  
ATOM    898 1HB  HIS A  59      -4.797  13.739  23.554  1.00  0.88           H  
ATOM    899 2HB  HIS A  59      -3.399  13.908  24.593  1.00  0.88           H  
ATOM    900  HD2 HIS A  59      -1.764  16.126  24.064  1.00  0.88           H  
ATOM    901  HE1 HIS A  59      -4.248  17.769  21.022  1.00  0.88           H  
ATOM    902  HE2 HIS A  59      -2.217  18.167  22.578  1.00  0.88           H  
ATOM    903  N   LEU A  60      -2.407  11.258  24.514  1.00  0.93           N  
ATOM    904  CA  LEU A  60      -2.580   9.998  25.209  1.00  0.93           C  
ATOM    905  C   LEU A  60      -3.973   9.987  25.825  1.00  0.93           C  
ATOM    906  O   LEU A  60      -4.403  10.983  26.408  1.00  0.93           O  
ATOM    907  CB  LEU A  60      -1.500   9.837  26.281  1.00  0.93           C  
ATOM    908  CG  LEU A  60      -0.058   9.759  25.738  1.00  0.93           C  
ATOM    909  CD1 LEU A  60       0.916   9.704  26.892  1.00  0.93           C  
ATOM    910  CD2 LEU A  60       0.083   8.543  24.844  1.00  0.93           C  
ATOM    911  H   LEU A  60      -1.714  11.930  24.816  1.00  0.93           H  
ATOM    912  HA  LEU A  60      -2.505   9.180  24.495  1.00  0.93           H  
ATOM    913 1HB  LEU A  60      -1.558  10.675  26.971  1.00  0.93           H  
ATOM    914 2HB  LEU A  60      -1.700   8.916  26.841  1.00  0.93           H  
ATOM    915  HG  LEU A  60       0.159  10.658  25.159  1.00  0.93           H  
ATOM    916 1HD1 LEU A  60       1.926   9.670  26.490  1.00  0.93           H  
ATOM    917 2HD1 LEU A  60       0.799  10.593  27.510  1.00  0.93           H  
ATOM    918 3HD1 LEU A  60       0.719   8.818  27.479  1.00  0.93           H  
ATOM    919 1HD2 LEU A  60       1.097   8.493  24.456  1.00  0.93           H  
ATOM    920 2HD2 LEU A  60      -0.133   7.643  25.417  1.00  0.93           H  
ATOM    921 3HD2 LEU A  60      -0.621   8.619  24.015  1.00  0.93           H  
ATOM    922  N   GLY A  61      -4.683   8.871  25.684  1.00  0.94           N  
ATOM    923  CA  GLY A  61      -6.027   8.737  26.238  1.00  0.94           C  
ATOM    924  C   GLY A  61      -7.140   9.356  25.368  1.00  0.94           C  
ATOM    925  O   GLY A  61      -8.312   9.348  25.768  1.00  0.94           O  
ATOM    926  H   GLY A  61      -4.273   8.087  25.194  1.00  0.94           H  
ATOM    927 1HA  GLY A  61      -6.239   7.679  26.387  1.00  0.94           H  
ATOM    928 2HA  GLY A  61      -6.047   9.195  27.225  1.00  0.94           H  
ATOM    929  N   ARG A  62      -6.791   9.888  24.189  1.00  0.91           N  
ATOM    930  CA  ARG A  62      -7.768  10.542  23.318  1.00  0.91           C  
ATOM    931  C   ARG A  62      -7.653  10.114  21.851  1.00  0.91           C  
ATOM    932  O   ARG A  62      -6.612   9.593  21.441  1.00  0.91           O  
ATOM    933  CB  ARG A  62      -7.597  12.059  23.405  1.00  0.91           C  
ATOM    934  CG  ARG A  62      -7.905  12.662  24.763  1.00  0.91           C  
ATOM    935  CD  ARG A  62      -9.373  12.579  25.019  1.00  0.91           C  
ATOM    936  NE  ARG A  62      -9.773  13.207  26.258  1.00  0.91           N  
ATOM    937  CZ  ARG A  62      -9.831  12.596  27.462  1.00  0.91           C  
ATOM    938  NH1 ARG A  62      -9.506  11.322  27.604  1.00  0.91           N  
ATOM    939  NH2 ARG A  62     -10.230  13.290  28.515  1.00  0.91           N  
ATOM    940  H   ARG A  62      -5.812   9.894  23.902  1.00  0.91           H  
ATOM    941  HA  ARG A  62      -8.752  10.282  23.693  1.00  0.91           H  
ATOM    942 1HB  ARG A  62      -6.566  12.293  23.177  1.00  0.91           H  
ATOM    943 2HB  ARG A  62      -8.196  12.565  22.657  1.00  0.91           H  
ATOM    944 1HG  ARG A  62      -7.369  12.139  25.549  1.00  0.91           H  
ATOM    945 2HG  ARG A  62      -7.614  13.710  24.766  1.00  0.91           H  
ATOM    946 1HD  ARG A  62      -9.901  13.072  24.206  1.00  0.91           H  
ATOM    947 2HD  ARG A  62      -9.670  11.532  25.057  1.00  0.91           H  
ATOM    948  HE  ARG A  62     -10.037  14.180  26.219  1.00  0.91           H  
ATOM    949 1HH1 ARG A  62      -9.184  10.752  26.804  1.00  0.91           H  
ATOM    950 2HH1 ARG A  62      -9.564  10.890  28.513  1.00  0.91           H  
ATOM    951 1HH2 ARG A  62     -10.484  14.263  28.411  1.00  0.91           H  
ATOM    952 2HH2 ARG A  62     -10.284  12.847  29.420  1.00  0.91           H  
ATOM    953  N   PRO A  63      -8.739  10.229  21.060  1.00  0.85           N  
ATOM    954  CA  PRO A  63      -8.728  10.036  19.629  1.00  0.85           C  
ATOM    955  C   PRO A  63      -7.965  11.208  18.993  1.00  0.85           C  
ATOM    956  O   PRO A  63      -7.930  12.289  19.581  1.00  0.85           O  
ATOM    957  CB  PRO A  63     -10.215  10.037  19.267  1.00  0.85           C  
ATOM    958  CG  PRO A  63     -10.880  10.839  20.368  1.00  0.85           C  
ATOM    959  CD  PRO A  63     -10.078  10.528  21.620  1.00  0.85           C  
ATOM    960  HA  PRO A  63      -8.297   9.056  19.442  1.00  0.85           H  
ATOM    961 1HB  PRO A  63     -10.348  10.481  18.265  1.00  0.85           H  
ATOM    962 2HB  PRO A  63     -10.591   9.002  19.208  1.00  0.85           H  
ATOM    963 1HG  PRO A  63     -10.868  11.909  20.107  1.00  0.85           H  
ATOM    964 2HG  PRO A  63     -11.939  10.549  20.462  1.00  0.85           H  
ATOM    965 1HD  PRO A  63     -10.086  11.410  22.249  1.00  0.85           H  
ATOM    966 2HD  PRO A  63     -10.477   9.643  22.138  1.00  0.85           H  
ATOM    967  N   PRO A  64      -7.298  11.013  17.854  1.00  0.78           N  
ATOM    968  CA  PRO A  64      -6.662  12.027  17.034  1.00  0.78           C  
ATOM    969  C   PRO A  64      -7.601  13.100  16.537  1.00  0.78           C  
ATOM    970  O   PRO A  64      -8.735  12.785  16.145  1.00  0.78           O  
ATOM    971  CB  PRO A  64      -6.106  11.230  15.885  1.00  0.78           C  
ATOM    972  CG  PRO A  64      -6.002   9.833  16.419  1.00  0.78           C  
ATOM    973  CD  PRO A  64      -7.113   9.662  17.353  1.00  0.78           C  
ATOM    974  HA  PRO A  64      -5.856  12.475  17.623  1.00  0.78           H  
ATOM    975 1HB  PRO A  64      -6.797  11.317  15.038  1.00  0.78           H  
ATOM    976 2HB  PRO A  64      -5.147  11.651  15.552  1.00  0.78           H  
ATOM    977 1HG  PRO A  64      -6.125   9.194  15.679  1.00  0.78           H  
ATOM    978 2HG  PRO A  64      -5.041   9.591  16.813  1.00  0.78           H  
ATOM    979 1HD  PRO A  64      -8.013   9.279  16.849  1.00  0.78           H  
ATOM    980 2HD  PRO A  64      -6.733   8.993  18.112  1.00  0.78           H  
ATOM    981  N   LEU A  65      -7.122  14.329  16.452  1.00  0.73           N  
ATOM    982  CA  LEU A  65      -7.908  15.440  15.948  1.00  0.73           C  
ATOM    983  C   LEU A  65      -7.392  15.921  14.591  1.00  0.73           C  
ATOM    984  O   LEU A  65      -6.206  15.802  14.282  1.00  0.73           O  
ATOM    985  CB  LEU A  65      -7.888  16.567  16.981  1.00  0.73           C  
ATOM    986  CG  LEU A  65      -8.361  16.124  18.407  1.00  0.73           C  
ATOM    987  CD1 LEU A  65      -8.249  17.292  19.373  1.00  0.73           C  
ATOM    988  CD2 LEU A  65      -9.786  15.592  18.339  1.00  0.73           C  
ATOM    989  H   LEU A  65      -6.188  14.506  16.808  1.00  0.73           H  
ATOM    990  HA  LEU A  65      -8.937  15.105  15.821  1.00  0.73           H  
ATOM    991 1HB  LEU A  65      -6.868  16.953  17.061  1.00  0.73           H  
ATOM    992 2HB  LEU A  65      -8.538  17.372  16.639  1.00  0.73           H  
ATOM    993  HG  LEU A  65      -7.704  15.325  18.771  1.00  0.73           H  
ATOM    994 1HD1 LEU A  65      -8.561  16.965  20.368  1.00  0.73           H  
ATOM    995 2HD1 LEU A  65      -7.214  17.633  19.413  1.00  0.73           H  
ATOM    996 3HD1 LEU A  65      -8.891  18.106  19.040  1.00  0.73           H  
ATOM    997 1HD2 LEU A  65     -10.100  15.269  19.334  1.00  0.73           H  
ATOM    998 2HD2 LEU A  65     -10.452  16.377  17.985  1.00  0.73           H  
ATOM    999 3HD2 LEU A  65      -9.828  14.744  17.657  1.00  0.73           H  
ATOM   1000  N   ASN A  66      -8.293  16.476  13.787  1.00  0.71           N  
ATOM   1001  CA  ASN A  66      -7.981  17.020  12.455  1.00  0.71           C  
ATOM   1002  C   ASN A  66      -7.303  18.379  12.593  1.00  0.71           C  
ATOM   1003  O   ASN A  66      -7.898  19.286  13.169  1.00  0.71           O  
ATOM   1004  CB  ASN A  66      -9.259  17.117  11.634  1.00  0.71           C  
ATOM   1005  CG  ASN A  66      -9.043  17.483  10.185  1.00  0.71           C  
ATOM   1006  OD1 ASN A  66      -7.918  17.665   9.724  1.00  0.71           O  
ATOM   1007  ND2 ASN A  66     -10.134  17.595   9.460  1.00  0.71           N  
ATOM   1008  H   ASN A  66      -9.246  16.531  14.112  1.00  0.71           H  
ATOM   1009  HA  ASN A  66      -7.274  16.377  11.952  1.00  0.71           H  
ATOM   1010 1HB  ASN A  66      -9.782  16.160  11.676  1.00  0.71           H  
ATOM   1011 2HB  ASN A  66      -9.916  17.862  12.084  1.00  0.71           H  
ATOM   1012 1HD2 ASN A  66     -10.071  17.837   8.489  1.00  0.71           H  
ATOM   1013 2HD2 ASN A  66     -11.026  17.458   9.882  1.00  0.71           H  
ATOM   1014  N   VAL A  67      -6.039  18.501  12.161  1.00  0.73           N  
ATOM   1015  CA  VAL A  67      -5.299  19.748  12.354  1.00  0.73           C  
ATOM   1016  C   VAL A  67      -5.138  20.548  11.043  1.00  0.73           C  
ATOM   1017  O   VAL A  67      -5.513  21.721  10.993  1.00  0.73           O  
ATOM   1018  CB  VAL A  67      -3.914  19.422  12.948  1.00  0.73           C  
ATOM   1019  CG1 VAL A  67      -3.115  20.635  13.144  1.00  0.73           C  
ATOM   1020  CG2 VAL A  67      -4.060  18.742  14.253  1.00  0.73           C  
ATOM   1021  H   VAL A  67      -5.572  17.727  11.685  1.00  0.73           H  
ATOM   1022  HA  VAL A  67      -5.840  20.357  13.074  1.00  0.73           H  
ATOM   1023  HB  VAL A  67      -3.377  18.778  12.244  1.00  0.73           H  
ATOM   1024 1HG1 VAL A  67      -2.151  20.339  13.527  1.00  0.73           H  
ATOM   1025 2HG1 VAL A  67      -3.000  21.139  12.267  1.00  0.73           H  
ATOM   1026 3HG1 VAL A  67      -3.610  21.284  13.848  1.00  0.73           H  
ATOM   1027 1HG2 VAL A  67      -3.077  18.529  14.620  1.00  0.73           H  
ATOM   1028 2HG2 VAL A  67      -4.581  19.397  14.952  1.00  0.73           H  
ATOM   1029 3HG2 VAL A  67      -4.620  17.822  14.135  1.00  0.73           H  
ATOM   1030  N   ILE A  68      -4.539  19.932  10.010  1.00  0.78           N  
ATOM   1031  CA  ILE A  68      -4.282  20.583   8.699  1.00  0.78           C  
ATOM   1032  C   ILE A  68      -4.798  19.762   7.515  1.00  0.78           C  
ATOM   1033  O   ILE A  68      -4.683  18.531   7.502  1.00  0.78           O  
ATOM   1034  CB  ILE A  68      -2.785  20.958   8.432  1.00  0.78           C  
ATOM   1035  CG1 ILE A  68      -2.280  21.878   9.451  1.00  0.78           C  
ATOM   1036  CG2 ILE A  68      -2.611  21.644   7.045  1.00  0.78           C  
ATOM   1037  CD1 ILE A  68      -2.967  23.205   9.437  1.00  0.78           C  
ATOM   1038  H   ILE A  68      -4.285  18.952  10.135  1.00  0.78           H  
ATOM   1039  HA  ILE A  68      -4.829  21.517   8.703  1.00  0.78           H  
ATOM   1040  HB  ILE A  68      -2.194  20.079   8.482  1.00  0.78           H  
ATOM   1041 1HG1 ILE A  68      -2.393  21.429  10.357  1.00  0.78           H  
ATOM   1042 2HG1 ILE A  68      -1.229  22.043   9.294  1.00  0.78           H  
ATOM   1043 1HG2 ILE A  68      -1.587  21.874   6.889  1.00  0.78           H  
ATOM   1044 2HG2 ILE A  68      -2.932  21.012   6.241  1.00  0.78           H  
ATOM   1045 3HG2 ILE A  68      -3.193  22.556   7.019  1.00  0.78           H  
ATOM   1046 1HD1 ILE A  68      -2.571  23.823  10.211  1.00  0.78           H  
ATOM   1047 2HD1 ILE A  68      -2.828  23.694   8.475  1.00  0.78           H  
ATOM   1048 3HD1 ILE A  68      -4.016  23.065   9.602  1.00  0.78           H  
ATOM   1049  N   TYR A  69      -5.367  20.413   6.508  1.00  0.83           N  
ATOM   1050  CA  TYR A  69      -5.783  19.674   5.323  1.00  0.83           C  
ATOM   1051  C   TYR A  69      -5.518  20.433   4.022  1.00  0.83           C  
ATOM   1052  O   TYR A  69      -5.358  21.660   3.983  1.00  0.83           O  
ATOM   1053  CB  TYR A  69      -7.251  19.283   5.424  1.00  0.83           C  
ATOM   1054  CG  TYR A  69      -8.182  20.438   5.381  1.00  0.83           C  
ATOM   1055  CD1 TYR A  69      -8.702  20.818   4.168  1.00  0.83           C  
ATOM   1056  CD2 TYR A  69      -8.524  21.119   6.543  1.00  0.83           C  
ATOM   1057  CE1 TYR A  69      -9.549  21.875   4.092  1.00  0.83           C  
ATOM   1058  CE2 TYR A  69      -9.386  22.187   6.470  1.00  0.83           C  
ATOM   1059  CZ  TYR A  69      -9.893  22.570   5.249  1.00  0.83           C  
ATOM   1060  OH  TYR A  69     -10.726  23.655   5.157  1.00  0.83           O  
ATOM   1061  H   TYR A  69      -5.467  21.423   6.566  1.00  0.83           H  
ATOM   1062  HA  TYR A  69      -5.202  18.762   5.265  1.00  0.83           H  
ATOM   1063 1HB  TYR A  69      -7.502  18.608   4.603  1.00  0.83           H  
ATOM   1064 2HB  TYR A  69      -7.420  18.740   6.349  1.00  0.83           H  
ATOM   1065  HD1 TYR A  69      -8.425  20.273   3.271  1.00  0.83           H  
ATOM   1066  HD2 TYR A  69      -8.110  20.811   7.497  1.00  0.83           H  
ATOM   1067  HE1 TYR A  69      -9.947  22.179   3.125  1.00  0.83           H  
ATOM   1068  HE2 TYR A  69      -9.660  22.734   7.362  1.00  0.83           H  
ATOM   1069  HH  TYR A  69     -10.545  24.114   4.312  1.00  0.83           H  
ATOM   1070  N   ALA A  70      -5.532  19.682   2.926  1.00  0.87           N  
ATOM   1071  CA  ALA A  70      -5.286  20.213   1.596  1.00  0.87           C  
ATOM   1072  C   ALA A  70      -3.890  20.823   1.587  1.00  0.87           C  
ATOM   1073  O   ALA A  70      -2.954  20.187   2.052  1.00  0.87           O  
ATOM   1074  CB  ALA A  70      -6.362  21.220   1.188  1.00  0.87           C  
ATOM   1075  H   ALA A  70      -5.621  18.676   3.037  1.00  0.87           H  
ATOM   1076  HA  ALA A  70      -5.295  19.382   0.891  1.00  0.87           H  
ATOM   1077 1HB  ALA A  70      -6.155  21.577   0.180  1.00  0.87           H  
ATOM   1078 2HB  ALA A  70      -7.329  20.727   1.201  1.00  0.87           H  
ATOM   1079 3HB  ALA A  70      -6.391  22.068   1.864  1.00  0.87           H  
ATOM   1080  N   ASP A  71      -3.732  22.051   1.107  1.00  0.90           N  
ATOM   1081  CA  ASP A  71      -2.377  22.580   1.028  1.00  0.90           C  
ATOM   1082  C   ASP A  71      -1.882  23.205   2.325  1.00  0.90           C  
ATOM   1083  O   ASP A  71      -0.710  23.065   2.671  1.00  0.90           O  
ATOM   1084  CB  ASP A  71      -2.358  23.672  -0.044  1.00  0.90           C  
ATOM   1085  CG  ASP A  71      -2.644  23.152  -1.442  1.00  0.90           C  
ATOM   1086  OD1 ASP A  71      -1.798  22.503  -2.004  1.00  0.90           O  
ATOM   1087  OD2 ASP A  71      -3.728  23.394  -1.924  1.00  0.90           O  
ATOM   1088  H   ASP A  71      -4.509  22.583   0.764  1.00  0.90           H  
ATOM   1089  HA  ASP A  71      -1.703  21.777   0.751  1.00  0.90           H  
ATOM   1090 1HB  ASP A  71      -3.098  24.437   0.208  1.00  0.90           H  
ATOM   1091 2HB  ASP A  71      -1.384  24.158  -0.039  1.00  0.90           H  
ATOM   1092  N   ASP A  72      -2.757  23.912   3.027  1.00  0.90           N  
ATOM   1093  CA  ASP A  72      -2.390  24.607   4.258  1.00  0.90           C  
ATOM   1094  C   ASP A  72      -3.592  25.004   5.137  1.00  0.90           C  
ATOM   1095  O   ASP A  72      -3.495  25.938   5.929  1.00  0.90           O  
ATOM   1096  CB  ASP A  72      -1.506  25.827   3.931  1.00  0.90           C  
ATOM   1097  CG  ASP A  72      -2.167  26.889   3.009  1.00  0.90           C  
ATOM   1098  OD1 ASP A  72      -3.301  26.712   2.627  1.00  0.90           O  
ATOM   1099  OD2 ASP A  72      -1.513  27.864   2.695  1.00  0.90           O  
ATOM   1100  H   ASP A  72      -3.705  23.972   2.693  1.00  0.90           H  
ATOM   1101  HA  ASP A  72      -1.776  23.922   4.847  1.00  0.90           H  
ATOM   1102 1HB  ASP A  72      -1.211  26.314   4.861  1.00  0.90           H  
ATOM   1103 2HB  ASP A  72      -0.580  25.486   3.459  1.00  0.90           H  
ATOM   1104  N   GLN A  73      -4.751  24.374   4.938  1.00  0.89           N  
ATOM   1105  CA  GLN A  73      -5.970  24.825   5.614  1.00  0.89           C  
ATOM   1106  C   GLN A  73      -6.161  24.180   6.958  1.00  0.89           C  
ATOM   1107  O   GLN A  73      -5.690  23.074   7.181  1.00  0.89           O  
ATOM   1108  CB  GLN A  73      -7.194  24.528   4.751  1.00  0.89           C  
ATOM   1109  CG  GLN A  73      -7.219  25.260   3.430  1.00  0.89           C  
ATOM   1110  CD  GLN A  73      -8.450  24.962   2.538  1.00  0.89           C  
ATOM   1111  OE1 GLN A  73      -9.612  24.807   2.965  1.00  0.89           O  
ATOM   1112  NE2 GLN A  73      -8.166  24.878   1.238  1.00  0.89           N  
ATOM   1113  H   GLN A  73      -4.814  23.553   4.342  1.00  0.89           H  
ATOM   1114  HA  GLN A  73      -5.902  25.903   5.769  1.00  0.89           H  
ATOM   1115 1HB  GLN A  73      -7.209  23.466   4.542  1.00  0.89           H  
ATOM   1116 2HB  GLN A  73      -8.098  24.779   5.310  1.00  0.89           H  
ATOM   1117 1HG  GLN A  73      -7.198  26.329   3.630  1.00  0.89           H  
ATOM   1118 2HG  GLN A  73      -6.324  24.974   2.874  1.00  0.89           H  
ATOM   1119 1HE2 GLN A  73      -8.894  24.692   0.574  1.00  0.89           H  
ATOM   1120 2HE2 GLN A  73      -7.220  25.009   0.924  1.00  0.89           H  
ATOM   1121  N   ARG A  74      -6.900  24.827   7.845  1.00  0.88           N  
ATOM   1122  CA  ARG A  74      -7.185  24.177   9.108  1.00  0.88           C  
ATOM   1123  C   ARG A  74      -8.673  24.282   9.428  1.00  0.88           C  
ATOM   1124  O   ARG A  74      -9.342  25.163   8.887  1.00  0.88           O  
ATOM   1125  CB  ARG A  74      -6.430  24.821  10.257  1.00  0.88           C  
ATOM   1126  CG  ARG A  74      -6.807  26.254  10.531  1.00  0.88           C  
ATOM   1127  CD  ARG A  74      -6.193  26.734  11.783  1.00  0.88           C  
ATOM   1128  NE  ARG A  74      -6.473  28.146  12.046  1.00  0.88           N  
ATOM   1129  CZ  ARG A  74      -7.620  28.636  12.579  1.00  0.88           C  
ATOM   1130  NH1 ARG A  74      -8.653  27.872  12.875  1.00  0.88           N  
ATOM   1131  NH2 ARG A  74      -7.695  29.930  12.802  1.00  0.88           N  
ATOM   1132  H   ARG A  74      -7.263  25.748   7.648  1.00  0.88           H  
ATOM   1133  HA  ARG A  74      -6.848  23.155   9.026  1.00  0.88           H  
ATOM   1134 1HB  ARG A  74      -6.593  24.256  11.173  1.00  0.88           H  
ATOM   1135 2HB  ARG A  74      -5.371  24.809  10.061  1.00  0.88           H  
ATOM   1136 1HG  ARG A  74      -6.471  26.888   9.711  1.00  0.88           H  
ATOM   1137 2HG  ARG A  74      -7.889  26.327  10.637  1.00  0.88           H  
ATOM   1138 1HD  ARG A  74      -6.585  26.152  12.588  1.00  0.88           H  
ATOM   1139 2HD  ARG A  74      -5.107  26.600  11.748  1.00  0.88           H  
ATOM   1140  HE  ARG A  74      -5.729  28.843  11.892  1.00  0.88           H  
ATOM   1141 1HH1 ARG A  74      -8.644  26.856  12.712  1.00  0.88           H  
ATOM   1142 2HH1 ARG A  74      -9.464  28.295  13.272  1.00  0.88           H  
ATOM   1143 1HH2 ARG A  74      -6.874  30.510  12.573  1.00  0.88           H  
ATOM   1144 2HH2 ARG A  74      -8.515  30.338  13.199  1.00  0.88           H  
ATOM   1145  N   PRO A  75      -9.235  23.350  10.217  1.00  0.87           N  
ATOM   1146  CA  PRO A  75     -10.500  23.422  10.921  1.00  0.87           C  
ATOM   1147  C   PRO A  75     -10.563  24.550  11.930  1.00  0.87           C  
ATOM   1148  O   PRO A  75      -9.529  25.091  12.337  1.00  0.87           O  
ATOM   1149  CB  PRO A  75     -10.579  22.062  11.627  1.00  0.87           C  
ATOM   1150  CG  PRO A  75      -9.679  21.169  10.843  1.00  0.87           C  
ATOM   1151  CD  PRO A  75      -8.566  22.049  10.406  1.00  0.87           C  
ATOM   1152  HA  PRO A  75     -11.311  23.521  10.184  1.00  0.87           H  
ATOM   1153 1HB  PRO A  75     -10.266  22.171  12.676  1.00  0.87           H  
ATOM   1154 2HB  PRO A  75     -11.618  21.712  11.645  1.00  0.87           H  
ATOM   1155 1HG  PRO A  75      -9.335  20.348  11.470  1.00  0.87           H  
ATOM   1156 2HG  PRO A  75     -10.219  20.720  10.000  1.00  0.87           H  
ATOM   1157 1HD  PRO A  75      -7.837  22.117  11.206  1.00  0.87           H  
ATOM   1158 2HD  PRO A  75      -8.165  21.627   9.504  1.00  0.87           H  
ATOM   1159  N   SER A  76     -11.788  24.920  12.292  1.00  0.86           N  
ATOM   1160  CA  SER A  76     -12.020  25.904  13.338  1.00  0.86           C  
ATOM   1161  C   SER A  76     -11.487  25.280  14.615  1.00  0.86           C  
ATOM   1162  O   SER A  76     -11.126  24.105  14.598  1.00  0.86           O  
ATOM   1163  CB  SER A  76     -13.496  26.213  13.465  1.00  0.86           C  
ATOM   1164  OG  SER A  76     -14.196  25.103  13.957  1.00  0.86           O  
ATOM   1165  H   SER A  76     -12.586  24.469  11.865  1.00  0.86           H  
ATOM   1166  HA  SER A  76     -11.464  26.814  13.121  1.00  0.86           H  
ATOM   1167 1HB  SER A  76     -13.636  27.057  14.140  1.00  0.86           H  
ATOM   1168 2HB  SER A  76     -13.897  26.499  12.494  1.00  0.86           H  
ATOM   1169  HG  SER A  76     -13.808  24.908  14.822  1.00  0.86           H  
ATOM   1170  N   GLU A  77     -11.355  26.061  15.694  1.00  0.84           N  
ATOM   1171  CA  GLU A  77     -10.815  25.594  16.993  1.00  0.84           C  
ATOM   1172  C   GLU A  77      -9.284  25.377  16.950  1.00  0.84           C  
ATOM   1173  O   GLU A  77      -8.562  25.848  17.827  1.00  0.84           O  
ATOM   1174  CB  GLU A  77     -11.526  24.325  17.504  1.00  0.84           C  
ATOM   1175  CG  GLU A  77     -13.006  24.532  17.856  1.00  0.84           C  
ATOM   1176  CD  GLU A  77     -13.692  23.270  18.338  1.00  0.84           C  
ATOM   1177  OE1 GLU A  77     -13.075  22.232  18.314  1.00  0.84           O  
ATOM   1178  OE2 GLU A  77     -14.833  23.350  18.729  1.00  0.84           O  
ATOM   1179  H   GLU A  77     -11.654  27.022  15.627  1.00  0.84           H  
ATOM   1180  HA  GLU A  77     -11.003  26.378  17.731  1.00  0.84           H  
ATOM   1181 1HB  GLU A  77     -11.439  23.499  16.819  1.00  0.84           H  
ATOM   1182 2HB  GLU A  77     -11.037  24.009  18.423  1.00  0.84           H  
ATOM   1183 1HG  GLU A  77     -13.079  25.290  18.635  1.00  0.84           H  
ATOM   1184 2HG  GLU A  77     -13.528  24.906  16.977  1.00  0.84           H  
ATOM   1185  N   VAL A  78      -8.799  24.688  15.922  1.00  0.81           N  
ATOM   1186  CA  VAL A  78      -7.377  24.443  15.740  1.00  0.81           C  
ATOM   1187  C   VAL A  78      -6.657  25.779  15.654  1.00  0.81           C  
ATOM   1188  O   VAL A  78      -7.059  26.677  14.925  1.00  0.81           O  
ATOM   1189  CB  VAL A  78      -7.121  23.670  14.424  1.00  0.81           C  
ATOM   1190  CG1 VAL A  78      -5.603  23.537  14.147  1.00  0.81           C  
ATOM   1191  CG2 VAL A  78      -7.783  22.330  14.493  1.00  0.81           C  
ATOM   1192  H   VAL A  78      -9.465  24.308  15.261  1.00  0.81           H  
ATOM   1193  HA  VAL A  78      -6.999  23.876  16.588  1.00  0.81           H  
ATOM   1194  HB  VAL A  78      -7.553  24.229  13.603  1.00  0.81           H  
ATOM   1195 1HG1 VAL A  78      -5.454  23.010  13.208  1.00  0.81           H  
ATOM   1196 2HG1 VAL A  78      -5.149  24.524  14.074  1.00  0.81           H  
ATOM   1197 3HG1 VAL A  78      -5.131  22.981  14.954  1.00  0.81           H  
ATOM   1198 1HG2 VAL A  78      -7.629  21.807  13.556  1.00  0.81           H  
ATOM   1199 2HG2 VAL A  78      -7.362  21.748  15.305  1.00  0.81           H  
ATOM   1200 3HG2 VAL A  78      -8.853  22.468  14.657  1.00  0.81           H  
ATOM   1201  N   SER A  79      -5.597  25.915  16.423  1.00  0.76           N  
ATOM   1202  CA  SER A  79      -4.808  27.141  16.452  1.00  0.76           C  
ATOM   1203  C   SER A  79      -4.020  27.432  15.178  1.00  0.76           C  
ATOM   1204  O   SER A  79      -3.469  26.519  14.556  1.00  0.76           O  
ATOM   1205  CB  SER A  79      -3.834  27.118  17.597  1.00  0.76           C  
ATOM   1206  OG  SER A  79      -2.986  28.247  17.541  1.00  0.76           O  
ATOM   1207  H   SER A  79      -5.344  25.151  17.029  1.00  0.76           H  
ATOM   1208  HA  SER A  79      -5.495  27.972  16.605  1.00  0.76           H  
ATOM   1209 1HB  SER A  79      -4.378  27.109  18.540  1.00  0.76           H  
ATOM   1210 2HB  SER A  79      -3.249  26.204  17.549  1.00  0.76           H  
ATOM   1211  HG  SER A  79      -3.544  29.004  17.763  1.00  0.76           H  
ATOM   1212  N   ASP A  80      -3.869  28.726  14.867  1.00  0.71           N  
ATOM   1213  CA  ASP A  80      -3.044  29.206  13.752  1.00  0.71           C  
ATOM   1214  C   ASP A  80      -1.581  28.786  13.861  1.00  0.71           C  
ATOM   1215  O   ASP A  80      -0.851  28.843  12.872  1.00  0.71           O  
ATOM   1216  CB  ASP A  80      -3.086  30.736  13.634  1.00  0.71           C  
ATOM   1217  CG  ASP A  80      -4.367  31.310  13.032  1.00  0.71           C  
ATOM   1218  OD1 ASP A  80      -5.117  30.577  12.420  1.00  0.71           O  
ATOM   1219  OD2 ASP A  80      -4.599  32.478  13.201  1.00  0.71           O  
ATOM   1220  H   ASP A  80      -4.355  29.409  15.429  1.00  0.71           H  
ATOM   1221  HA  ASP A  80      -3.444  28.778  12.830  1.00  0.71           H  
ATOM   1222 1HB  ASP A  80      -2.950  31.170  14.625  1.00  0.71           H  
ATOM   1223 2HB  ASP A  80      -2.243  31.065  13.024  1.00  0.71           H  
ATOM   1224  N   ARG A  81      -1.120  28.393  15.061  1.00  0.67           N  
ATOM   1225  CA  ARG A  81       0.273  27.963  15.182  1.00  0.67           C  
ATOM   1226  C   ARG A  81       0.567  26.714  14.336  1.00  0.67           C  
ATOM   1227  O   ARG A  81       1.737  26.411  14.069  1.00  0.67           O  
ATOM   1228  CB  ARG A  81       0.703  27.719  16.627  1.00  0.67           C  
ATOM   1229  CG  ARG A  81       0.103  26.532  17.372  1.00  0.67           C  
ATOM   1230  CD  ARG A  81       0.593  26.505  18.819  1.00  0.67           C  
ATOM   1231  NE  ARG A  81       0.036  25.400  19.585  1.00  0.67           N  
ATOM   1232  CZ  ARG A  81      -1.138  25.439  20.245  1.00  0.67           C  
ATOM   1233  NH1 ARG A  81      -1.855  26.543  20.262  1.00  0.67           N  
ATOM   1234  NH2 ARG A  81      -1.559  24.368  20.879  1.00  0.67           N  
ATOM   1235  H   ARG A  81      -1.740  28.357  15.870  1.00  0.67           H  
ATOM   1236  HA  ARG A  81       0.900  28.774  14.807  1.00  0.67           H  
ATOM   1237 1HB  ARG A  81       1.765  27.591  16.639  1.00  0.67           H  
ATOM   1238 2HB  ARG A  81       0.485  28.606  17.219  1.00  0.67           H  
ATOM   1239 1HG  ARG A  81      -0.969  26.591  17.358  1.00  0.67           H  
ATOM   1240 2HG  ARG A  81       0.423  25.605  16.892  1.00  0.67           H  
ATOM   1241 1HD  ARG A  81       1.682  26.404  18.831  1.00  0.67           H  
ATOM   1242 2HD  ARG A  81       0.318  27.433  19.313  1.00  0.67           H  
ATOM   1243  HE  ARG A  81       0.585  24.523  19.643  1.00  0.67           H  
ATOM   1244 1HH1 ARG A  81      -1.512  27.369  19.787  1.00  0.67           H  
ATOM   1245 2HH1 ARG A  81      -2.731  26.570  20.761  1.00  0.67           H  
ATOM   1246 1HH2 ARG A  81      -0.986  23.506  20.839  1.00  0.67           H  
ATOM   1247 2HH2 ARG A  81      -2.428  24.376  21.382  1.00  0.67           H  
ATOM   1248  N   PHE A  82      -0.485  25.975  13.934  1.00  0.65           N  
ATOM   1249  CA  PHE A  82      -0.319  24.790  13.100  1.00  0.65           C  
ATOM   1250  C   PHE A  82      -0.543  25.165  11.639  1.00  0.65           C  
ATOM   1251  O   PHE A  82      -1.579  25.735  11.294  1.00  0.65           O  
ATOM   1252  CB  PHE A  82      -1.351  23.721  13.453  1.00  0.65           C  
ATOM   1253  CG  PHE A  82      -1.218  23.118  14.811  1.00  0.65           C  
ATOM   1254  CD1 PHE A  82      -1.826  23.711  15.894  1.00  0.65           C  
ATOM   1255  CD2 PHE A  82      -0.509  21.955  15.008  1.00  0.65           C  
ATOM   1256  CE1 PHE A  82      -1.726  23.155  17.141  1.00  0.65           C  
ATOM   1257  CE2 PHE A  82      -0.403  21.389  16.259  1.00  0.65           C  
ATOM   1258  CZ  PHE A  82      -1.011  21.990  17.325  1.00  0.65           C  
ATOM   1259  H   PHE A  82      -1.433  26.261  14.182  1.00  0.65           H  
ATOM   1260  HA  PHE A  82       0.690  24.399  13.219  1.00  0.65           H  
ATOM   1261 1HB  PHE A  82      -2.351  24.156  13.377  1.00  0.65           H  
ATOM   1262 2HB  PHE A  82      -1.297  22.924  12.720  1.00  0.65           H  
ATOM   1263  HD1 PHE A  82      -2.394  24.627  15.744  1.00  0.65           H  
ATOM   1264  HD2 PHE A  82      -0.029  21.481  14.154  1.00  0.65           H  
ATOM   1265  HE1 PHE A  82      -2.212  23.632  17.990  1.00  0.65           H  
ATOM   1266  HE2 PHE A  82       0.163  20.471  16.408  1.00  0.65           H  
ATOM   1267  HZ  PHE A  82      -0.929  21.548  18.325  1.00  0.65           H  
ATOM   1268  N   SER A  83       0.389  24.780  10.774  1.00  0.67           N  
ATOM   1269  CA  SER A  83       0.260  25.033   9.338  1.00  0.67           C  
ATOM   1270  C   SER A  83       1.054  24.000   8.555  1.00  0.67           C  
ATOM   1271  O   SER A  83       2.165  23.661   8.944  1.00  0.67           O  
ATOM   1272  CB  SER A  83       0.766  26.420   9.010  1.00  0.67           C  
ATOM   1273  OG  SER A  83       0.674  26.676   7.635  1.00  0.67           O  
ATOM   1274  H   SER A  83       1.236  24.342  11.139  1.00  0.67           H  
ATOM   1275  HA  SER A  83      -0.786  24.963   9.051  1.00  0.67           H  
ATOM   1276 1HB  SER A  83       0.186  27.158   9.565  1.00  0.67           H  
ATOM   1277 2HB  SER A  83       1.802  26.506   9.331  1.00  0.67           H  
ATOM   1278  HG  SER A  83       1.081  25.915   7.190  1.00  0.67           H  
ATOM   1279  N   GLY A  84       0.506  23.488   7.463  1.00  0.71           N  
ATOM   1280  CA  GLY A  84       1.262  22.505   6.685  1.00  0.71           C  
ATOM   1281  C   GLY A  84       1.598  22.986   5.285  1.00  0.71           C  
ATOM   1282  O   GLY A  84       1.370  24.151   4.955  1.00  0.71           O  
ATOM   1283  H   GLY A  84      -0.417  23.780   7.167  1.00  0.71           H  
ATOM   1284 1HA  GLY A  84       2.188  22.274   7.203  1.00  0.71           H  
ATOM   1285 2HA  GLY A  84       0.706  21.569   6.625  1.00  0.71           H  
ATOM   1286  N   SER A  85       2.155  22.068   4.491  1.00  0.79           N  
ATOM   1287  CA  SER A  85       2.551  22.318   3.105  1.00  0.79           C  
ATOM   1288  C   SER A  85       2.688  21.013   2.311  1.00  0.79           C  
ATOM   1289  O   SER A  85       3.118  19.990   2.848  1.00  0.79           O  
ATOM   1290  CB  SER A  85       3.866  23.079   3.069  1.00  0.79           C  
ATOM   1291  OG  SER A  85       4.267  23.341   1.751  1.00  0.79           O  
ATOM   1292  H   SER A  85       2.340  21.160   4.912  1.00  0.79           H  
ATOM   1293  HA  SER A  85       1.782  22.927   2.632  1.00  0.79           H  
ATOM   1294 1HB  SER A  85       3.759  24.017   3.612  1.00  0.79           H  
ATOM   1295 2HB  SER A  85       4.635  22.494   3.575  1.00  0.79           H  
ATOM   1296  HG  SER A  85       4.252  22.492   1.293  1.00  0.79           H  
ATOM   1297  N   ILE A  86       2.372  21.056   1.013  1.00  0.89           N  
ATOM   1298  CA  ILE A  86       2.559  19.893   0.129  1.00  0.89           C  
ATOM   1299  C   ILE A  86       3.679  20.169  -0.870  1.00  0.89           C  
ATOM   1300  O   ILE A  86       3.653  21.202  -1.539  1.00  0.89           O  
ATOM   1301  CB  ILE A  86       1.286  19.569  -0.686  1.00  0.89           C  
ATOM   1302  CG1 ILE A  86       0.104  19.259   0.225  1.00  0.89           C  
ATOM   1303  CG2 ILE A  86       1.559  18.365  -1.606  1.00  0.89           C  
ATOM   1304  CD1 ILE A  86      -1.209  19.173  -0.551  1.00  0.89           C  
ATOM   1305  H   ILE A  86       2.001  21.916   0.630  1.00  0.89           H  
ATOM   1306  HA  ILE A  86       2.837  19.031   0.721  1.00  0.89           H  
ATOM   1307  HB  ILE A  86       1.011  20.435  -1.296  1.00  0.89           H  
ATOM   1308 1HG1 ILE A  86       0.278  18.324   0.739  1.00  0.89           H  
ATOM   1309 2HG1 ILE A  86       0.005  20.049   0.966  1.00  0.89           H  
ATOM   1310 1HG2 ILE A  86       0.666  18.133  -2.191  1.00  0.89           H  
ATOM   1311 2HG2 ILE A  86       2.377  18.585  -2.284  1.00  0.89           H  
ATOM   1312 3HG2 ILE A  86       1.818  17.516  -0.997  1.00  0.89           H  
ATOM   1313 1HD1 ILE A  86      -2.028  18.978   0.107  1.00  0.89           H  
ATOM   1314 2HD1 ILE A  86      -1.395  20.119  -1.061  1.00  0.89           H  
ATOM   1315 3HD1 ILE A  86      -1.149  18.377  -1.292  1.00  0.89           H  
ATOM   1316  N   ASP A  87       4.676  19.284  -0.955  1.00  0.98           N  
ATOM   1317  CA  ASP A  87       5.757  19.484  -1.914  1.00  0.98           C  
ATOM   1318  C   ASP A  87       5.653  18.562  -3.131  1.00  0.98           C  
ATOM   1319  O   ASP A  87       6.160  17.424  -3.148  1.00  0.98           O  
ATOM   1320  CB  ASP A  87       7.124  19.292  -1.281  1.00  0.98           C  
ATOM   1321  CG  ASP A  87       8.231  19.552  -2.294  1.00  0.98           C  
ATOM   1322  OD1 ASP A  87       7.921  19.928  -3.418  1.00  0.98           O  
ATOM   1323  OD2 ASP A  87       9.367  19.303  -1.987  1.00  0.98           O  
ATOM   1324  H   ASP A  87       4.684  18.438  -0.386  1.00  0.98           H  
ATOM   1325  HA  ASP A  87       5.702  20.511  -2.274  1.00  0.98           H  
ATOM   1326 1HB  ASP A  87       7.237  19.977  -0.438  1.00  0.98           H  
ATOM   1327 2HB  ASP A  87       7.215  18.274  -0.893  1.00  0.98           H  
ATOM   1328  N   SER A  88       5.065  19.095  -4.191  1.00  1.05           N  
ATOM   1329  CA  SER A  88       4.837  18.351  -5.418  1.00  1.05           C  
ATOM   1330  C   SER A  88       6.127  17.987  -6.158  1.00  1.05           C  
ATOM   1331  O   SER A  88       6.100  17.143  -7.055  1.00  1.05           O  
ATOM   1332  CB  SER A  88       3.954  19.156  -6.342  1.00  1.05           C  
ATOM   1333  OG  SER A  88       4.612  20.309  -6.785  1.00  1.05           O  
ATOM   1334  H   SER A  88       4.722  20.045  -4.115  1.00  1.05           H  
ATOM   1335  HA  SER A  88       4.320  17.424  -5.160  1.00  1.05           H  
ATOM   1336 1HB  SER A  88       3.700  18.543  -7.194  1.00  1.05           H  
ATOM   1337 2HB  SER A  88       3.030  19.426  -5.831  1.00  1.05           H  
ATOM   1338  HG  SER A  88       5.481  20.016  -7.086  1.00  1.05           H  
ATOM   1339  N   SER A  89       7.251  18.643  -5.825  1.00  1.07           N  
ATOM   1340  CA  SER A  89       8.502  18.355  -6.517  1.00  1.07           C  
ATOM   1341  C   SER A  89       9.242  17.168  -5.899  1.00  1.07           C  
ATOM   1342  O   SER A  89      10.205  16.667  -6.487  1.00  1.07           O  
ATOM   1343  CB  SER A  89       9.404  19.582  -6.576  1.00  1.07           C  
ATOM   1344  OG  SER A  89       9.915  19.939  -5.323  1.00  1.07           O  
ATOM   1345  H   SER A  89       7.267  19.308  -5.041  1.00  1.07           H  
ATOM   1346  HA  SER A  89       8.260  18.088  -7.546  1.00  1.07           H  
ATOM   1347 1HB  SER A  89      10.226  19.387  -7.260  1.00  1.07           H  
ATOM   1348 2HB  SER A  89       8.836  20.415  -6.982  1.00  1.07           H  
ATOM   1349  HG  SER A  89       9.158  19.934  -4.686  1.00  1.07           H  
ATOM   1350  N   SER A  90       8.799  16.713  -4.718  1.00  1.04           N  
ATOM   1351  CA  SER A  90       9.446  15.580  -4.069  1.00  1.04           C  
ATOM   1352  C   SER A  90       8.425  14.544  -3.618  1.00  1.04           C  
ATOM   1353  O   SER A  90       8.797  13.473  -3.138  1.00  1.04           O  
ATOM   1354  CB  SER A  90      10.303  16.014  -2.886  1.00  1.04           C  
ATOM   1355  OG  SER A  90       9.539  16.592  -1.868  1.00  1.04           O  
ATOM   1356  H   SER A  90       8.000  17.155  -4.262  1.00  1.04           H  
ATOM   1357  HA  SER A  90      10.102  15.099  -4.794  1.00  1.04           H  
ATOM   1358 1HB  SER A  90      10.828  15.144  -2.495  1.00  1.04           H  
ATOM   1359 2HB  SER A  90      11.055  16.728  -3.222  1.00  1.04           H  
ATOM   1360  HG  SER A  90       9.534  17.563  -2.039  1.00  1.04           H  
ATOM   1361  N   ASN A  91       7.134  14.845  -3.799  1.00  0.96           N  
ATOM   1362  CA  ASN A  91       6.064  13.950  -3.370  1.00  0.96           C  
ATOM   1363  C   ASN A  91       6.174  13.612  -1.892  1.00  0.96           C  
ATOM   1364  O   ASN A  91       6.076  12.447  -1.467  1.00  0.96           O  
ATOM   1365  CB  ASN A  91       5.995  12.734  -4.261  1.00  0.96           C  
ATOM   1366  CG  ASN A  91       5.553  13.136  -5.642  1.00  0.96           C  
ATOM   1367  OD1 ASN A  91       4.482  13.759  -5.806  1.00  0.96           O  
ATOM   1368  ND2 ASN A  91       6.342  12.807  -6.631  1.00  0.96           N  
ATOM   1369  H   ASN A  91       6.883  15.754  -4.169  1.00  0.96           H  
ATOM   1370  HA  ASN A  91       5.130  14.492  -3.493  1.00  0.96           H  
ATOM   1371 1HB  ASN A  91       6.960  12.239  -4.322  1.00  0.96           H  
ATOM   1372 2HB  ASN A  91       5.286  12.016  -3.845  1.00  0.96           H  
ATOM   1373 1HD2 ASN A  91       6.100  13.048  -7.573  1.00  0.96           H  
ATOM   1374 2HD2 ASN A  91       7.191  12.310  -6.449  1.00  0.96           H  
ATOM   1375  N   SER A  92       6.369  14.685  -1.134  1.00  0.87           N  
ATOM   1376  CA  SER A  92       6.468  14.654   0.311  1.00  0.87           C  
ATOM   1377  C   SER A  92       5.674  15.843   0.813  1.00  0.87           C  
ATOM   1378  O   SER A  92       5.261  16.687   0.016  1.00  0.87           O  
ATOM   1379  CB  SER A  92       7.913  14.744   0.787  1.00  0.87           C  
ATOM   1380  OG  SER A  92       8.476  16.004   0.524  1.00  0.87           O  
ATOM   1381  H   SER A  92       6.439  15.585  -1.618  1.00  0.87           H  
ATOM   1382  HA  SER A  92       6.017  13.739   0.694  1.00  0.87           H  
ATOM   1383 1HB  SER A  92       7.944  14.558   1.856  1.00  0.87           H  
ATOM   1384 2HB  SER A  92       8.509  13.965   0.311  1.00  0.87           H  
ATOM   1385  HG  SER A  92       8.808  15.988  -0.388  1.00  0.87           H  
ATOM   1386  N   ALA A  93       5.407  15.886   2.102  1.00  0.78           N  
ATOM   1387  CA  ALA A  93       4.622  16.987   2.640  1.00  0.78           C  
ATOM   1388  C   ALA A  93       4.922  17.149   4.129  1.00  0.78           C  
ATOM   1389  O   ALA A  93       5.504  16.250   4.744  1.00  0.78           O  
ATOM   1390  CB  ALA A  93       3.143  16.742   2.339  1.00  0.78           C  
ATOM   1391  H   ALA A  93       5.766  15.143   2.703  1.00  0.78           H  
ATOM   1392  HA  ALA A  93       4.927  17.907   2.141  1.00  0.78           H  
ATOM   1393 1HB  ALA A  93       2.566  17.554   2.667  1.00  0.78           H  
ATOM   1394 2HB  ALA A  93       2.996  16.650   1.277  1.00  0.78           H  
ATOM   1395 3HB  ALA A  93       2.816  15.835   2.828  1.00  0.78           H  
ATOM   1396  N   SER A  94       4.560  18.287   4.720  1.00  0.71           N  
ATOM   1397  CA  SER A  94       4.863  18.452   6.143  1.00  0.71           C  
ATOM   1398  C   SER A  94       3.909  19.311   6.969  1.00  0.71           C  
ATOM   1399  O   SER A  94       3.168  20.152   6.450  1.00  0.71           O  
ATOM   1400  CB  SER A  94       6.254  19.052   6.264  1.00  0.71           C  
ATOM   1401  OG  SER A  94       6.296  20.345   5.732  1.00  0.71           O  
ATOM   1402  H   SER A  94       4.083  19.009   4.181  1.00  0.71           H  
ATOM   1403  HA  SER A  94       4.867  17.460   6.599  1.00  0.71           H  
ATOM   1404 1HB  SER A  94       6.555  19.065   7.309  1.00  0.71           H  
ATOM   1405 2HB  SER A  94       6.964  18.436   5.725  1.00  0.71           H  
ATOM   1406  HG  SER A  94       5.731  20.880   6.292  1.00  0.71           H  
ATOM   1407  N   LEU A  95       3.972  19.093   8.290  1.00  0.67           N  
ATOM   1408  CA  LEU A  95       3.268  19.905   9.290  1.00  0.67           C  
ATOM   1409  C   LEU A  95       4.243  20.712  10.124  1.00  0.67           C  
ATOM   1410  O   LEU A  95       5.187  20.153  10.687  1.00  0.67           O  
ATOM   1411  CB  LEU A  95       2.448  19.048  10.272  1.00  0.67           C  
ATOM   1412  CG  LEU A  95       1.761  19.826  11.457  1.00  0.67           C  
ATOM   1413  CD1 LEU A  95       0.689  20.750  10.902  1.00  0.67           C  
ATOM   1414  CD2 LEU A  95       1.171  18.832  12.454  1.00  0.67           C  
ATOM   1415  H   LEU A  95       4.563  18.325   8.613  1.00  0.67           H  
ATOM   1416  HA  LEU A  95       2.599  20.591   8.779  1.00  0.67           H  
ATOM   1417 1HB  LEU A  95       1.663  18.593   9.731  1.00  0.67           H  
ATOM   1418 2HB  LEU A  95       3.084  18.269  10.686  1.00  0.67           H  
ATOM   1419  HG  LEU A  95       2.499  20.442  11.966  1.00  0.67           H  
ATOM   1420 1HD1 LEU A  95       0.222  21.302  11.711  1.00  0.67           H  
ATOM   1421 2HD1 LEU A  95       1.141  21.454  10.204  1.00  0.67           H  
ATOM   1422 3HD1 LEU A  95      -0.055  20.154  10.384  1.00  0.67           H  
ATOM   1423 1HD2 LEU A  95       0.707  19.373  13.278  1.00  0.67           H  
ATOM   1424 2HD2 LEU A  95       0.424  18.215  11.961  1.00  0.67           H  
ATOM   1425 3HD2 LEU A  95       1.969  18.199  12.843  1.00  0.67           H  
ATOM   1426  N   THR A  96       4.024  22.015  10.221  1.00  0.64           N  
ATOM   1427  CA  THR A  96       4.857  22.852  11.063  1.00  0.64           C  
ATOM   1428  C   THR A  96       4.051  23.404  12.234  1.00  0.64           C  
ATOM   1429  O   THR A  96       2.920  23.883  12.082  1.00  0.64           O  
ATOM   1430  CB  THR A  96       5.554  23.993  10.290  1.00  0.64           C  
ATOM   1431  OG1 THR A  96       6.438  23.435   9.296  1.00  0.64           O  
ATOM   1432  CG2 THR A  96       6.373  24.854  11.245  1.00  0.64           C  
ATOM   1433  H   THR A  96       3.261  22.449   9.715  1.00  0.64           H  
ATOM   1434  HA  THR A  96       5.639  22.238  11.474  1.00  0.64           H  
ATOM   1435  HB  THR A  96       4.798  24.605   9.794  1.00  0.64           H  
ATOM   1436  HG1 THR A  96       7.234  23.132   9.711  1.00  0.64           H  
ATOM   1437 1HG2 THR A  96       6.865  25.648  10.691  1.00  0.64           H  
ATOM   1438 2HG2 THR A  96       5.726  25.292  11.999  1.00  0.64           H  
ATOM   1439 3HG2 THR A  96       7.124  24.229  11.731  1.00  0.64           H  
ATOM   1440  N   ILE A  97       4.630  23.290  13.426  1.00  0.64           N  
ATOM   1441  CA  ILE A  97       3.998  23.777  14.631  1.00  0.64           C  
ATOM   1442  C   ILE A  97       4.882  24.870  15.213  1.00  0.64           C  
ATOM   1443  O   ILE A  97       5.994  24.593  15.681  1.00  0.64           O  
ATOM   1444  CB  ILE A  97       3.885  22.654  15.673  1.00  0.64           C  
ATOM   1445  CG1 ILE A  97       3.147  21.464  15.068  1.00  0.64           C  
ATOM   1446  CG2 ILE A  97       3.132  23.186  16.913  1.00  0.64           C  
ATOM   1447  CD1 ILE A  97       3.163  20.231  15.922  1.00  0.64           C  
ATOM   1448  H   ILE A  97       5.547  22.860  13.475  1.00  0.64           H  
ATOM   1449  HA  ILE A  97       3.017  24.190  14.402  1.00  0.64           H  
ATOM   1450  HB  ILE A  97       4.858  22.332  15.969  1.00  0.64           H  
ATOM   1451 1HG1 ILE A  97       2.148  21.755  14.876  1.00  0.64           H  
ATOM   1452 2HG1 ILE A  97       3.615  21.206  14.121  1.00  0.64           H  
ATOM   1453 1HG2 ILE A  97       3.045  22.402  17.665  1.00  0.64           H  
ATOM   1454 2HG2 ILE A  97       3.676  24.035  17.339  1.00  0.64           H  
ATOM   1455 3HG2 ILE A  97       2.133  23.513  16.616  1.00  0.64           H  
ATOM   1456 1HD1 ILE A  97       2.629  19.435  15.410  1.00  0.64           H  
ATOM   1457 2HD1 ILE A  97       4.192  19.926  16.087  1.00  0.64           H  
ATOM   1458 3HD1 ILE A  97       2.683  20.436  16.881  1.00  0.64           H  
ATOM   1459  N   THR A  98       4.431  26.112  15.165  1.00  0.66           N  
ATOM   1460  CA  THR A  98       5.277  27.186  15.669  1.00  0.66           C  
ATOM   1461  C   THR A  98       4.920  27.444  17.120  1.00  0.66           C  
ATOM   1462  O   THR A  98       3.859  27.021  17.566  1.00  0.66           O  
ATOM   1463  CB  THR A  98       5.112  28.446  14.806  1.00  0.66           C  
ATOM   1464  OG1 THR A  98       3.768  28.903  14.882  1.00  0.66           O  
ATOM   1465  CG2 THR A  98       5.429  28.121  13.359  1.00  0.66           C  
ATOM   1466  H   THR A  98       3.506  26.307  14.774  1.00  0.66           H  
ATOM   1467  HA  THR A  98       6.319  26.879  15.629  1.00  0.66           H  
ATOM   1468  HB  THR A  98       5.780  29.226  15.164  1.00  0.66           H  
ATOM   1469  HG1 THR A  98       3.186  28.210  14.523  1.00  0.66           H  
ATOM   1470 1HG2 THR A  98       5.303  29.014  12.749  1.00  0.66           H  
ATOM   1471 2HG2 THR A  98       6.451  27.772  13.281  1.00  0.66           H  
ATOM   1472 3HG2 THR A  98       4.748  27.344  13.009  1.00  0.66           H  
ATOM   1473  N   ASN A  99       5.781  28.132  17.868  1.00  0.69           N  
ATOM   1474  CA  ASN A  99       5.445  28.446  19.255  1.00  0.69           C  
ATOM   1475  C   ASN A  99       4.966  27.183  19.981  1.00  0.69           C  
ATOM   1476  O   ASN A  99       3.874  27.176  20.560  1.00  0.69           O  
ATOM   1477  CB  ASN A  99       4.411  29.559  19.319  1.00  0.69           C  
ATOM   1478  CG  ASN A  99       4.259  30.169  20.704  1.00  0.69           C  
ATOM   1479  OD1 ASN A  99       5.206  30.220  21.498  1.00  0.69           O  
ATOM   1480  ND2 ASN A  99       3.073  30.652  20.997  1.00  0.69           N  
ATOM   1481  H   ASN A  99       6.661  28.439  17.478  1.00  0.69           H  
ATOM   1482  HA  ASN A  99       6.350  28.790  19.756  1.00  0.69           H  
ATOM   1483 1HB  ASN A  99       4.687  30.348  18.618  1.00  0.69           H  
ATOM   1484 2HB  ASN A  99       3.440  29.171  19.005  1.00  0.69           H  
ATOM   1485 1HD2 ASN A  99       2.908  31.075  21.890  1.00  0.69           H  
ATOM   1486 2HD2 ASN A  99       2.334  30.604  20.325  1.00  0.69           H  
ATOM   1487  N   LEU A 100       5.776  26.121  19.957  1.00  0.73           N  
ATOM   1488  CA  LEU A 100       5.382  24.833  20.512  1.00  0.73           C  
ATOM   1489  C   LEU A 100       4.886  24.898  21.940  1.00  0.73           C  
ATOM   1490  O   LEU A 100       5.563  25.437  22.818  1.00  0.73           O  
ATOM   1491  CB  LEU A 100       6.601  23.900  20.468  1.00  0.73           C  
ATOM   1492  CG  LEU A 100       6.405  22.496  20.959  1.00  0.73           C  
ATOM   1493  CD1 LEU A 100       5.461  21.790  20.032  1.00  0.73           C  
ATOM   1494  CD2 LEU A 100       7.788  21.809  21.023  1.00  0.73           C  
ATOM   1495  H   LEU A 100       6.681  26.181  19.483  1.00  0.73           H  
ATOM   1496  HA  LEU A 100       4.581  24.427  19.889  1.00  0.73           H  
ATOM   1497 1HB  LEU A 100       6.936  23.834  19.433  1.00  0.73           H  
ATOM   1498 2HB  LEU A 100       7.409  24.349  21.050  1.00  0.73           H  
ATOM   1499  HG  LEU A 100       5.951  22.502  21.953  1.00  0.73           H  
ATOM   1500 1HD1 LEU A 100       5.310  20.785  20.396  1.00  0.73           H  
ATOM   1501 2HD1 LEU A 100       4.508  22.322  20.021  1.00  0.73           H  
ATOM   1502 3HD1 LEU A 100       5.865  21.771  19.030  1.00  0.73           H  
ATOM   1503 1HD2 LEU A 100       7.707  20.789  21.357  1.00  0.73           H  
ATOM   1504 2HD2 LEU A 100       8.235  21.820  20.054  1.00  0.73           H  
ATOM   1505 3HD2 LEU A 100       8.425  22.351  21.708  1.00  0.73           H  
ATOM   1506  N   GLN A 101       3.706  24.336  22.187  1.00  0.76           N  
ATOM   1507  CA  GLN A 101       3.164  24.325  23.537  1.00  0.76           C  
ATOM   1508  C   GLN A 101       3.300  22.947  24.141  1.00  0.76           C  
ATOM   1509  O   GLN A 101       3.305  21.964  23.424  1.00  0.76           O  
ATOM   1510  CB  GLN A 101       1.696  24.748  23.536  1.00  0.76           C  
ATOM   1511  CG  GLN A 101       1.477  26.132  22.986  1.00  0.76           C  
ATOM   1512  CD  GLN A 101       2.137  27.194  23.839  1.00  0.76           C  
ATOM   1513  OE1 GLN A 101       1.841  27.331  25.035  1.00  0.76           O  
ATOM   1514  NE2 GLN A 101       3.039  27.947  23.233  1.00  0.76           N  
ATOM   1515  H   GLN A 101       3.155  23.913  21.425  1.00  0.76           H  
ATOM   1516  HA  GLN A 101       3.721  25.031  24.143  1.00  0.76           H  
ATOM   1517 1HB  GLN A 101       1.119  24.050  22.920  1.00  0.76           H  
ATOM   1518 2HB  GLN A 101       1.297  24.707  24.547  1.00  0.76           H  
ATOM   1519 1HG  GLN A 101       1.908  26.181  21.981  1.00  0.76           H  
ATOM   1520 2HG  GLN A 101       0.409  26.334  22.942  1.00  0.76           H  
ATOM   1521 1HE2 GLN A 101       3.517  28.663  23.735  1.00  0.76           H  
ATOM   1522 2HE2 GLN A 101       3.255  27.788  22.241  1.00  0.76           H  
ATOM   1523  N   MET A 102       3.331  22.842  25.462  1.00  0.79           N  
ATOM   1524  CA  MET A 102       3.363  21.527  26.115  1.00  0.79           C  
ATOM   1525  C   MET A 102       2.151  20.675  25.749  1.00  0.79           C  
ATOM   1526  O   MET A 102       2.214  19.450  25.707  1.00  0.79           O  
ATOM   1527  CB  MET A 102       3.576  21.665  27.604  1.00  0.79           C  
ATOM   1528  CG  MET A 102       3.675  20.352  28.355  1.00  0.79           C  
ATOM   1529  SD  MET A 102       4.151  20.575  30.088  1.00  0.79           S  
ATOM   1530  CE  MET A 102       2.722  21.385  30.762  1.00  0.79           C  
ATOM   1531  H   MET A 102       3.340  23.679  26.029  1.00  0.79           H  
ATOM   1532  HA  MET A 102       4.226  20.987  25.745  1.00  0.79           H  
ATOM   1533 1HB  MET A 102       4.503  22.182  27.761  1.00  0.79           H  
ATOM   1534 2HB  MET A 102       2.777  22.264  28.045  1.00  0.79           H  
ATOM   1535 1HG  MET A 102       2.710  19.846  28.323  1.00  0.79           H  
ATOM   1536 2HG  MET A 102       4.414  19.711  27.871  1.00  0.79           H  
ATOM   1537 1HE  MET A 102       2.882  21.580  31.822  1.00  0.79           H  
ATOM   1538 2HE  MET A 102       2.560  22.328  30.238  1.00  0.79           H  
ATOM   1539 3HE  MET A 102       1.847  20.745  30.636  1.00  0.79           H  
ATOM   1540  N   ASP A 103       1.058  21.347  25.406  1.00  0.79           N  
ATOM   1541  CA  ASP A 103      -0.200  20.715  25.041  1.00  0.79           C  
ATOM   1542  C   ASP A 103      -0.139  20.141  23.623  1.00  0.79           C  
ATOM   1543  O   ASP A 103      -1.090  19.505  23.157  1.00  0.79           O  
ATOM   1544  CB  ASP A 103      -1.336  21.731  25.129  1.00  0.79           C  
ATOM   1545  CG  ASP A 103      -1.653  22.151  26.561  1.00  0.79           C  
ATOM   1546  OD1 ASP A 103      -1.393  21.394  27.468  1.00  0.79           O  
ATOM   1547  OD2 ASP A 103      -2.142  23.238  26.733  1.00  0.79           O  
ATOM   1548  H   ASP A 103       1.095  22.353  25.428  1.00  0.79           H  
ATOM   1549  HA  ASP A 103      -0.395  19.897  25.735  1.00  0.79           H  
ATOM   1550 1HB  ASP A 103      -1.067  22.619  24.551  1.00  0.79           H  
ATOM   1551 2HB  ASP A 103      -2.234  21.309  24.679  1.00  0.79           H  
ATOM   1552  N   ASP A 104       0.971  20.390  22.924  1.00  0.78           N  
ATOM   1553  CA  ASP A 104       1.166  19.864  21.595  1.00  0.78           C  
ATOM   1554  C   ASP A 104       1.845  18.503  21.646  1.00  0.78           C  
ATOM   1555  O   ASP A 104       2.029  17.869  20.599  1.00  0.78           O  
ATOM   1556  CB  ASP A 104       1.973  20.837  20.744  1.00  0.78           C  
ATOM   1557  CG  ASP A 104       1.196  22.096  20.511  1.00  0.78           C  
ATOM   1558  OD1 ASP A 104      -0.009  22.027  20.578  1.00  0.78           O  
ATOM   1559  OD2 ASP A 104       1.770  23.149  20.328  1.00  0.78           O  
ATOM   1560  H   ASP A 104       1.730  20.933  23.328  1.00  0.78           H  
ATOM   1561  HA  ASP A 104       0.194  19.738  21.132  1.00  0.78           H  
ATOM   1562 1HB  ASP A 104       2.902  21.063  21.245  1.00  0.78           H  
ATOM   1563 2HB  ASP A 104       2.217  20.381  19.783  1.00  0.78           H  
ATOM   1564  N   GLU A 105       2.209  18.028  22.855  1.00  0.75           N  
ATOM   1565  CA  GLU A 105       2.794  16.697  22.930  1.00  0.75           C  
ATOM   1566  C   GLU A 105       1.748  15.743  22.378  1.00  0.75           C  
ATOM   1567  O   GLU A 105       0.622  15.697  22.875  1.00  0.75           O  
ATOM   1568  CB  GLU A 105       3.147  16.339  24.378  1.00  0.75           C  
ATOM   1569  CG  GLU A 105       3.835  14.985  24.566  1.00  0.75           C  
ATOM   1570  CD  GLU A 105       4.192  14.701  25.996  1.00  0.75           C  
ATOM   1571  OE1 GLU A 105       3.717  15.406  26.855  1.00  0.75           O  
ATOM   1572  OE2 GLU A 105       4.961  13.785  26.238  1.00  0.75           O  
ATOM   1573  H   GLU A 105       2.069  18.569  23.713  1.00  0.75           H  
ATOM   1574  HA  GLU A 105       3.683  16.660  22.307  1.00  0.75           H  
ATOM   1575 1HB  GLU A 105       3.806  17.109  24.786  1.00  0.75           H  
ATOM   1576 2HB  GLU A 105       2.238  16.341  24.979  1.00  0.75           H  
ATOM   1577 1HG  GLU A 105       3.155  14.206  24.219  1.00  0.75           H  
ATOM   1578 2HG  GLU A 105       4.705  14.931  23.966  1.00  0.75           H  
ATOM   1579  N   ALA A 106       2.102  15.004  21.341  1.00  0.71           N  
ATOM   1580  CA  ALA A 106       1.114  14.154  20.674  1.00  0.71           C  
ATOM   1581  C   ALA A 106       1.744  13.273  19.607  1.00  0.71           C  
ATOM   1582  O   ALA A 106       2.859  13.537  19.145  1.00  0.71           O  
ATOM   1583  CB  ALA A 106       0.019  15.016  20.041  1.00  0.71           C  
ATOM   1584  H   ALA A 106       3.072  15.045  21.030  1.00  0.71           H  
ATOM   1585  HA  ALA A 106       0.666  13.499  21.420  1.00  0.71           H  
ATOM   1586 1HB  ALA A 106      -0.701  14.392  19.559  1.00  0.71           H  
ATOM   1587 2HB  ALA A 106      -0.489  15.624  20.780  1.00  0.71           H  
ATOM   1588 3HB  ALA A 106       0.458  15.648  19.326  1.00  0.71           H  
ATOM   1589  N   ASP A 107       1.002  12.262  19.168  1.00  0.68           N  
ATOM   1590  CA  ASP A 107       1.440  11.499  18.010  1.00  0.68           C  
ATOM   1591  C   ASP A 107       0.811  12.126  16.777  1.00  0.68           C  
ATOM   1592  O   ASP A 107      -0.405  12.347  16.732  1.00  0.68           O  
ATOM   1593  CB  ASP A 107       1.107  10.010  18.124  1.00  0.68           C  
ATOM   1594  CG  ASP A 107       1.916   9.333  19.253  1.00  0.68           C  
ATOM   1595  OD1 ASP A 107       2.655  10.035  19.918  1.00  0.68           O  
ATOM   1596  OD2 ASP A 107       1.874   8.121  19.386  1.00  0.68           O  
ATOM   1597  H   ASP A 107       0.108  12.071  19.616  1.00  0.68           H  
ATOM   1598  HA  ASP A 107       2.516  11.588  17.918  1.00  0.68           H  
ATOM   1599 1HB  ASP A 107       0.045   9.880  18.319  1.00  0.68           H  
ATOM   1600 2HB  ASP A 107       1.332   9.515  17.175  1.00  0.68           H  
ATOM   1601  N   TYR A 108       1.634  12.501  15.813  1.00  0.67           N  
ATOM   1602  CA  TYR A 108       1.110  13.151  14.631  1.00  0.67           C  
ATOM   1603  C   TYR A 108       1.065  12.226  13.448  1.00  0.67           C  
ATOM   1604  O   TYR A 108       1.978  11.426  13.224  1.00  0.67           O  
ATOM   1605  CB  TYR A 108       1.911  14.404  14.334  1.00  0.67           C  
ATOM   1606  CG  TYR A 108       1.652  15.496  15.344  1.00  0.67           C  
ATOM   1607  CD1 TYR A 108       2.330  15.499  16.527  1.00  0.67           C  
ATOM   1608  CD2 TYR A 108       0.731  16.504  15.072  1.00  0.67           C  
ATOM   1609  CE1 TYR A 108       2.088  16.479  17.432  1.00  0.67           C  
ATOM   1610  CE2 TYR A 108       0.511  17.499  15.993  1.00  0.67           C  
ATOM   1611  CZ  TYR A 108       1.196  17.477  17.180  1.00  0.67           C  
ATOM   1612  OH  TYR A 108       0.997  18.447  18.132  1.00  0.67           O  
ATOM   1613  H   TYR A 108       2.632  12.329  15.906  1.00  0.67           H  
ATOM   1614  HA  TYR A 108       0.098  13.447  14.847  1.00  0.67           H  
ATOM   1615 1HB  TYR A 108       2.963  14.154  14.348  1.00  0.67           H  
ATOM   1616 2HB  TYR A 108       1.663  14.775  13.342  1.00  0.67           H  
ATOM   1617  HD1 TYR A 108       3.051  14.709  16.756  1.00  0.67           H  
ATOM   1618  HD2 TYR A 108       0.184  16.506  14.126  1.00  0.67           H  
ATOM   1619  HE1 TYR A 108       2.597  16.468  18.375  1.00  0.67           H  
ATOM   1620  HE2 TYR A 108      -0.207  18.289  15.780  1.00  0.67           H  
ATOM   1621  HH  TYR A 108       1.431  18.177  18.977  1.00  0.67           H  
ATOM   1622  N   PHE A 109       0.013  12.348  12.662  1.00  0.68           N  
ATOM   1623  CA  PHE A 109      -0.116  11.477  11.508  1.00  0.68           C  
ATOM   1624  C   PHE A 109      -0.187  12.248  10.225  1.00  0.68           C  
ATOM   1625  O   PHE A 109      -0.836  13.293  10.143  1.00  0.68           O  
ATOM   1626  CB  PHE A 109      -1.368  10.610  11.636  1.00  0.68           C  
ATOM   1627  CG  PHE A 109      -1.330   9.687  12.816  1.00  0.68           C  
ATOM   1628  CD1 PHE A 109      -1.735  10.135  14.083  1.00  0.68           C  
ATOM   1629  CD2 PHE A 109      -0.899   8.377  12.679  1.00  0.68           C  
ATOM   1630  CE1 PHE A 109      -1.698   9.289  15.172  1.00  0.68           C  
ATOM   1631  CE2 PHE A 109      -0.865   7.532  13.766  1.00  0.68           C  
ATOM   1632  CZ  PHE A 109      -1.264   7.989  15.017  1.00  0.68           C  
ATOM   1633  H   PHE A 109      -0.688  13.049  12.899  1.00  0.68           H  
ATOM   1634  HA  PHE A 109       0.750  10.822  11.453  1.00  0.68           H  
ATOM   1635 1HB  PHE A 109      -2.230  11.225  11.708  1.00  0.68           H  
ATOM   1636 2HB  PHE A 109      -1.479  10.004  10.734  1.00  0.68           H  
ATOM   1637  HD1 PHE A 109      -2.077  11.165  14.211  1.00  0.68           H  
ATOM   1638  HD2 PHE A 109      -0.578   8.014  11.698  1.00  0.68           H  
ATOM   1639  HE1 PHE A 109      -2.008   9.643  16.156  1.00  0.68           H  
ATOM   1640  HE2 PHE A 109      -0.516   6.502  13.645  1.00  0.68           H  
ATOM   1641  HZ  PHE A 109      -1.234   7.323  15.883  1.00  0.68           H  
ATOM   1642  N   CYS A 110       0.446  11.691   9.212  1.00  0.74           N  
ATOM   1643  CA  CYS A 110       0.391  12.217   7.865  1.00  0.74           C  
ATOM   1644  C   CYS A 110      -0.433  11.265   7.021  1.00  0.74           C  
ATOM   1645  O   CYS A 110      -0.316  10.037   7.150  1.00  0.74           O  
ATOM   1646  CB  CYS A 110       1.783  12.368   7.280  1.00  0.74           C  
ATOM   1647  SG  CYS A 110       2.837  13.600   8.075  1.00  0.74           S  
ATOM   1648  H   CYS A 110       0.994  10.849   9.378  1.00  0.74           H  
ATOM   1649  HA  CYS A 110      -0.097  13.195   7.869  1.00  0.74           H  
ATOM   1650 1HB  CYS A 110       2.279  11.423   7.393  1.00  0.74           H  
ATOM   1651 2HB  CYS A 110       1.719  12.591   6.218  1.00  0.74           H  
ATOM   1652  N   GLN A 111      -1.230  11.836   6.129  1.00  0.84           N  
ATOM   1653  CA  GLN A 111      -2.126  11.074   5.271  1.00  0.84           C  
ATOM   1654  C   GLN A 111      -2.265  11.621   3.854  1.00  0.84           C  
ATOM   1655  O   GLN A 111      -2.264  12.838   3.637  1.00  0.84           O  
ATOM   1656  CB  GLN A 111      -3.507  11.051   5.938  1.00  0.84           C  
ATOM   1657  CG  GLN A 111      -4.592  10.311   5.203  1.00  0.84           C  
ATOM   1658  CD  GLN A 111      -5.294  11.192   4.193  1.00  0.84           C  
ATOM   1659  OE1 GLN A 111      -5.474  12.406   4.315  1.00  0.84           O  
ATOM   1660  NE2 GLN A 111      -5.717  10.562   3.159  1.00  0.84           N  
ATOM   1661  H   GLN A 111      -1.290  12.855   6.116  1.00  0.84           H  
ATOM   1662  HA  GLN A 111      -1.750  10.063   5.202  1.00  0.84           H  
ATOM   1663 1HB  GLN A 111      -3.404  10.569   6.893  1.00  0.84           H  
ATOM   1664 2HB  GLN A 111      -3.831  12.069   6.117  1.00  0.84           H  
ATOM   1665 1HG  GLN A 111      -4.178   9.459   4.682  1.00  0.84           H  
ATOM   1666 2HG  GLN A 111      -5.331   9.976   5.906  1.00  0.84           H  
ATOM   1667 1HE2 GLN A 111      -6.199  11.055   2.436  1.00  0.84           H  
ATOM   1668 2HE2 GLN A 111      -5.563   9.573   3.076  1.00  0.84           H  
ATOM   1669  N   SER A 112      -2.408  10.717   2.878  1.00  1.01           N  
ATOM   1670  CA  SER A 112      -2.727  11.166   1.524  1.00  1.01           C  
ATOM   1671  C   SER A 112      -3.555  10.170   0.695  1.00  1.01           C  
ATOM   1672  O   SER A 112      -3.594   8.965   0.958  1.00  1.01           O  
ATOM   1673  CB  SER A 112      -1.466  11.565   0.788  1.00  1.01           C  
ATOM   1674  OG  SER A 112      -0.596  10.486   0.625  1.00  1.01           O  
ATOM   1675  H   SER A 112      -2.353   9.724   3.112  1.00  1.01           H  
ATOM   1676  HA  SER A 112      -3.327  12.058   1.631  1.00  1.01           H  
ATOM   1677 1HB  SER A 112      -1.736  11.969  -0.189  1.00  1.01           H  
ATOM   1678 2HB  SER A 112      -0.969  12.354   1.329  1.00  1.01           H  
ATOM   1679  HG  SER A 112      -1.125   9.802   0.194  1.00  1.01           H  
ATOM   1680  N   TYR A 113      -4.235  10.707  -0.316  1.00  1.26           N  
ATOM   1681  CA  TYR A 113      -5.066   9.923  -1.241  1.00  1.26           C  
ATOM   1682  C   TYR A 113      -4.340   9.488  -2.513  1.00  1.26           C  
ATOM   1683  O   TYR A 113      -3.868  10.328  -3.283  1.00  1.26           O  
ATOM   1684  CB  TYR A 113      -6.279  10.769  -1.599  1.00  1.26           C  
ATOM   1685  CG  TYR A 113      -7.311  10.170  -2.540  1.00  1.26           C  
ATOM   1686  CD1 TYR A 113      -8.144   9.160  -2.102  1.00  1.26           C  
ATOM   1687  CD2 TYR A 113      -7.465  10.684  -3.826  1.00  1.26           C  
ATOM   1688  CE1 TYR A 113      -9.137   8.677  -2.898  1.00  1.26           C  
ATOM   1689  CE2 TYR A 113      -8.463  10.183  -4.651  1.00  1.26           C  
ATOM   1690  CZ  TYR A 113      -9.308   9.194  -4.178  1.00  1.26           C  
ATOM   1691  OH  TYR A 113     -10.341   8.709  -4.961  1.00  1.26           O  
ATOM   1692  H   TYR A 113      -4.190  11.721  -0.422  1.00  1.26           H  
ATOM   1693  HA  TYR A 113      -5.397   9.020  -0.731  1.00  1.26           H  
ATOM   1694 1HB  TYR A 113      -6.791  11.037  -0.683  1.00  1.26           H  
ATOM   1695 2HB  TYR A 113      -5.932  11.701  -2.035  1.00  1.26           H  
ATOM   1696  HD1 TYR A 113      -8.026   8.754  -1.116  1.00  1.26           H  
ATOM   1697  HD2 TYR A 113      -6.813  11.484  -4.177  1.00  1.26           H  
ATOM   1698  HE1 TYR A 113      -9.795   7.891  -2.525  1.00  1.26           H  
ATOM   1699  HE2 TYR A 113      -8.597  10.586  -5.659  1.00  1.26           H  
ATOM   1700  HH  TYR A 113     -10.006   8.364  -5.828  1.00  1.26           H  
ATOM   1701  N   ASP A 114      -4.260   8.180  -2.754  1.00  1.55           N  
ATOM   1702  CA  ASP A 114      -3.604   7.694  -3.960  1.00  1.55           C  
ATOM   1703  C   ASP A 114      -4.632   7.572  -5.077  1.00  1.55           C  
ATOM   1704  O   ASP A 114      -5.451   6.634  -5.105  1.00  1.55           O  
ATOM   1705  CB  ASP A 114      -2.855   6.376  -3.759  1.00  1.55           C  
ATOM   1706  CG  ASP A 114      -2.079   5.957  -5.035  1.00  1.55           C  
ATOM   1707  OD1 ASP A 114      -2.387   6.459  -6.095  1.00  1.55           O  
ATOM   1708  OD2 ASP A 114      -1.195   5.144  -4.942  1.00  1.55           O  
ATOM   1709  H   ASP A 114      -4.674   7.519  -2.099  1.00  1.55           H  
ATOM   1710  HA  ASP A 114      -2.861   8.432  -4.268  1.00  1.55           H  
ATOM   1711 1HB  ASP A 114      -2.141   6.485  -2.950  1.00  1.55           H  
ATOM   1712 2HB  ASP A 114      -3.558   5.587  -3.481  1.00  1.55           H  
ATOM   1713  N   SER A 115      -4.594   8.536  -5.994  1.00  1.83           N  
ATOM   1714  CA  SER A 115      -5.553   8.664  -7.084  1.00  1.83           C  
ATOM   1715  C   SER A 115      -5.502   7.513  -8.088  1.00  1.83           C  
ATOM   1716  O   SER A 115      -6.426   7.353  -8.881  1.00  1.83           O  
ATOM   1717  CB  SER A 115      -5.353   9.985  -7.807  1.00  1.83           C  
ATOM   1718  OG  SER A 115      -4.121  10.019  -8.479  1.00  1.83           O  
ATOM   1719  H   SER A 115      -3.863   9.233  -5.904  1.00  1.83           H  
ATOM   1720  HA  SER A 115      -6.553   8.673  -6.644  1.00  1.83           H  
ATOM   1721 1HB  SER A 115      -6.161  10.125  -8.523  1.00  1.83           H  
ATOM   1722 2HB  SER A 115      -5.403  10.804  -7.088  1.00  1.83           H  
ATOM   1723  HG  SER A 115      -4.076   9.205  -9.011  1.00  1.83           H  
ATOM   1724  N   ASP A 116      -4.432   6.711  -8.076  1.00  2.01           N  
ATOM   1725  CA  ASP A 116      -4.363   5.583  -9.001  1.00  2.01           C  
ATOM   1726  C   ASP A 116      -5.127   4.367  -8.466  1.00  2.01           C  
ATOM   1727  O   ASP A 116      -5.401   3.424  -9.214  1.00  2.01           O  
ATOM   1728  CB  ASP A 116      -2.910   5.212  -9.312  1.00  2.01           C  
ATOM   1729  CG  ASP A 116      -2.187   6.280 -10.172  1.00  2.01           C  
ATOM   1730  OD1 ASP A 116      -2.855   7.010 -10.881  1.00  2.01           O  
ATOM   1731  OD2 ASP A 116      -0.981   6.340 -10.126  1.00  2.01           O  
ATOM   1732  H   ASP A 116      -3.677   6.843  -7.387  1.00  2.01           H  
ATOM   1733  HA  ASP A 116      -4.831   5.883  -9.937  1.00  2.01           H  
ATOM   1734 1HB  ASP A 116      -2.365   5.099  -8.363  1.00  2.01           H  
ATOM   1735 2HB  ASP A 116      -2.877   4.254  -9.824  1.00  2.01           H  
ATOM   1736  N   PHE A 117      -5.464   4.387  -7.172  1.00  2.02           N  
ATOM   1737  CA  PHE A 117      -6.186   3.285  -6.549  1.00  2.02           C  
ATOM   1738  C   PHE A 117      -7.485   3.733  -5.886  1.00  2.02           C  
ATOM   1739  O   PHE A 117      -8.307   2.896  -5.515  1.00  2.02           O  
ATOM   1740  CB  PHE A 117      -5.338   2.593  -5.484  1.00  2.02           C  
ATOM   1741  CG  PHE A 117      -4.032   2.044  -5.949  1.00  2.02           C  
ATOM   1742  CD1 PHE A 117      -2.869   2.561  -5.444  1.00  2.02           C  
ATOM   1743  CD2 PHE A 117      -3.951   1.019  -6.882  1.00  2.02           C  
ATOM   1744  CE1 PHE A 117      -1.645   2.082  -5.837  1.00  2.02           C  
ATOM   1745  CE2 PHE A 117      -2.721   0.531  -7.284  1.00  2.02           C  
ATOM   1746  CZ  PHE A 117      -1.564   1.065  -6.756  1.00  2.02           C  
ATOM   1747  H   PHE A 117      -5.225   5.196  -6.599  1.00  2.02           H  
ATOM   1748  HA  PHE A 117      -6.439   2.558  -7.320  1.00  2.02           H  
ATOM   1749 1HB  PHE A 117      -5.132   3.307  -4.688  1.00  2.02           H  
ATOM   1750 2HB  PHE A 117      -5.908   1.777  -5.052  1.00  2.02           H  
ATOM   1751  HD1 PHE A 117      -2.924   3.365  -4.715  1.00  2.02           H  
ATOM   1752  HD2 PHE A 117      -4.867   0.597  -7.299  1.00  2.02           H  
ATOM   1753  HE1 PHE A 117      -0.740   2.519  -5.413  1.00  2.02           H  
ATOM   1754  HE2 PHE A 117      -2.664  -0.276  -8.014  1.00  2.02           H  
ATOM   1755  HZ  PHE A 117      -0.592   0.681  -7.064  1.00  2.02           H  
ATOM   1756  N   ASP A 118      -7.662   5.050  -5.718  1.00  1.86           N  
ATOM   1757  CA  ASP A 118      -8.767   5.625  -4.944  1.00  1.86           C  
ATOM   1758  C   ASP A 118      -8.746   5.097  -3.504  1.00  1.86           C  
ATOM   1759  O   ASP A 118      -9.773   4.734  -2.928  1.00  1.86           O  
ATOM   1760  CB  ASP A 118     -10.140   5.347  -5.595  1.00  1.86           C  
ATOM   1761  CG  ASP A 118     -10.344   6.045  -6.964  1.00  1.86           C  
ATOM   1762  OD1 ASP A 118      -9.993   7.211  -7.097  1.00  1.86           O  
ATOM   1763  OD2 ASP A 118     -10.866   5.410  -7.851  1.00  1.86           O  
ATOM   1764  H   ASP A 118      -6.949   5.689  -6.056  1.00  1.86           H  
ATOM   1765  HA  ASP A 118      -8.616   6.693  -4.917  1.00  1.86           H  
ATOM   1766 1HB  ASP A 118     -10.291   4.280  -5.723  1.00  1.86           H  
ATOM   1767 2HB  ASP A 118     -10.924   5.690  -4.918  1.00  1.86           H  
ATOM   1768  N   VAL A 119      -7.534   5.070  -2.943  1.00  1.61           N  
ATOM   1769  CA  VAL A 119      -7.260   4.594  -1.582  1.00  1.61           C  
ATOM   1770  C   VAL A 119      -6.587   5.636  -0.699  1.00  1.61           C  
ATOM   1771  O   VAL A 119      -5.698   6.358  -1.147  1.00  1.61           O  
ATOM   1772  CB  VAL A 119      -6.378   3.320  -1.624  1.00  1.61           C  
ATOM   1773  CG1 VAL A 119      -5.992   2.862  -0.209  1.00  1.61           C  
ATOM   1774  CG2 VAL A 119      -7.142   2.211  -2.290  1.00  1.61           C  
ATOM   1775  H   VAL A 119      -6.766   5.415  -3.520  1.00  1.61           H  
ATOM   1776  HA  VAL A 119      -8.213   4.326  -1.125  1.00  1.61           H  
ATOM   1777  HB  VAL A 119      -5.466   3.535  -2.178  1.00  1.61           H  
ATOM   1778 1HG1 VAL A 119      -5.379   1.966  -0.268  1.00  1.61           H  
ATOM   1779 2HG1 VAL A 119      -5.431   3.633   0.296  1.00  1.61           H  
ATOM   1780 3HG1 VAL A 119      -6.892   2.645   0.362  1.00  1.61           H  
ATOM   1781 1HG2 VAL A 119      -6.528   1.317  -2.331  1.00  1.61           H  
ATOM   1782 2HG2 VAL A 119      -8.044   2.005  -1.720  1.00  1.61           H  
ATOM   1783 3HG2 VAL A 119      -7.414   2.499  -3.281  1.00  1.61           H  
ATOM   1784  N   TYR A 120      -7.038   5.757   0.550  1.00  1.34           N  
ATOM   1785  CA  TYR A 120      -6.380   6.679   1.478  1.00  1.34           C  
ATOM   1786  C   TYR A 120      -5.274   5.894   2.213  1.00  1.34           C  
ATOM   1787  O   TYR A 120      -5.525   4.774   2.636  1.00  1.34           O  
ATOM   1788  CB  TYR A 120      -7.377   7.245   2.486  1.00  1.34           C  
ATOM   1789  CG  TYR A 120      -8.501   8.147   1.917  1.00  1.34           C  
ATOM   1790  CD1 TYR A 120      -9.803   7.676   1.879  1.00  1.34           C  
ATOM   1791  CD2 TYR A 120      -8.233   9.419   1.434  1.00  1.34           C  
ATOM   1792  CE1 TYR A 120     -10.816   8.479   1.385  1.00  1.34           C  
ATOM   1793  CE2 TYR A 120      -9.241  10.222   0.948  1.00  1.34           C  
ATOM   1794  CZ  TYR A 120     -10.528   9.757   0.923  1.00  1.34           C  
ATOM   1795  OH  TYR A 120     -11.536  10.557   0.435  1.00  1.34           O  
ATOM   1796  H   TYR A 120      -7.802   5.177   0.867  1.00  1.34           H  
ATOM   1797  HA  TYR A 120      -5.909   7.486   0.926  1.00  1.34           H  
ATOM   1798 1HB  TYR A 120      -7.854   6.419   3.018  1.00  1.34           H  
ATOM   1799 2HB  TYR A 120      -6.833   7.812   3.227  1.00  1.34           H  
ATOM   1800  HD1 TYR A 120     -10.033   6.679   2.247  1.00  1.34           H  
ATOM   1801  HD2 TYR A 120      -7.241   9.789   1.422  1.00  1.34           H  
ATOM   1802  HE1 TYR A 120     -11.840   8.106   1.362  1.00  1.34           H  
ATOM   1803  HE2 TYR A 120      -9.009  11.221   0.574  1.00  1.34           H  
ATOM   1804  HH  TYR A 120     -11.177  11.421   0.213  1.00  1.34           H  
ATOM   1805  N   ILE A 121      -4.082   6.496   2.382  1.00  1.12           N  
ATOM   1806  CA  ILE A 121      -2.919   5.865   3.051  1.00  1.12           C  
ATOM   1807  C   ILE A 121      -2.305   6.742   4.153  1.00  1.12           C  
ATOM   1808  O   ILE A 121      -2.271   7.967   4.030  1.00  1.12           O  
ATOM   1809  CB  ILE A 121      -1.819   5.518   2.015  1.00  1.12           C  
ATOM   1810  CG1 ILE A 121      -2.375   4.526   0.967  1.00  1.12           C  
ATOM   1811  CG2 ILE A 121      -0.560   4.929   2.699  1.00  1.12           C  
ATOM   1812  CD1 ILE A 121      -2.900   5.177  -0.291  1.00  1.12           C  
ATOM   1813  H   ILE A 121      -3.957   7.417   1.973  1.00  1.12           H  
ATOM   1814  HA  ILE A 121      -3.249   4.944   3.514  1.00  1.12           H  
ATOM   1815  HB  ILE A 121      -1.545   6.427   1.478  1.00  1.12           H  
ATOM   1816 1HG1 ILE A 121      -1.586   3.823   0.700  1.00  1.12           H  
ATOM   1817 2HG1 ILE A 121      -3.187   3.967   1.415  1.00  1.12           H  
ATOM   1818 1HG2 ILE A 121       0.184   4.704   1.961  1.00  1.12           H  
ATOM   1819 2HG2 ILE A 121      -0.141   5.629   3.392  1.00  1.12           H  
ATOM   1820 3HG2 ILE A 121      -0.821   4.021   3.222  1.00  1.12           H  
ATOM   1821 1HD1 ILE A 121      -3.275   4.419  -0.969  1.00  1.12           H  
ATOM   1822 2HD1 ILE A 121      -3.679   5.850  -0.040  1.00  1.12           H  
ATOM   1823 3HD1 ILE A 121      -2.134   5.723  -0.774  1.00  1.12           H  
ATOM   1824  N   PHE A 122      -1.811   6.129   5.245  1.00  0.95           N  
ATOM   1825  CA  PHE A 122      -1.180   6.950   6.288  1.00  0.95           C  
ATOM   1826  C   PHE A 122      -0.001   6.201   6.913  1.00  0.95           C  
ATOM   1827  O   PHE A 122       0.118   4.984   6.741  1.00  0.95           O  
ATOM   1828  CB  PHE A 122      -2.192   7.279   7.345  1.00  0.95           C  
ATOM   1829  CG  PHE A 122      -2.495   6.174   8.245  1.00  0.95           C  
ATOM   1830  CD1 PHE A 122      -1.903   6.159   9.472  1.00  0.95           C  
ATOM   1831  CD2 PHE A 122      -3.295   5.152   7.902  1.00  0.95           C  
ATOM   1832  CE1 PHE A 122      -2.109   5.151  10.381  1.00  0.95           C  
ATOM   1833  CE2 PHE A 122      -3.525   4.102   8.815  1.00  0.95           C  
ATOM   1834  CZ  PHE A 122      -2.928   4.114  10.051  1.00  0.95           C  
ATOM   1835  H   PHE A 122      -1.861   5.124   5.336  1.00  0.95           H  
ATOM   1836  HA  PHE A 122      -0.815   7.868   5.858  1.00  0.95           H  
ATOM   1837 1HB  PHE A 122      -1.854   8.132   7.938  1.00  0.95           H  
ATOM   1838 2HB  PHE A 122      -3.097   7.558   6.844  1.00  0.95           H  
ATOM   1839  HD1 PHE A 122      -1.266   6.991   9.730  1.00  0.95           H  
ATOM   1840  HD2 PHE A 122      -3.753   5.167   6.932  1.00  0.95           H  
ATOM   1841  HE1 PHE A 122      -1.606   5.185  11.360  1.00  0.95           H  
ATOM   1842  HE2 PHE A 122      -4.176   3.278   8.548  1.00  0.95           H  
ATOM   1843  HZ  PHE A 122      -3.098   3.309  10.760  1.00  0.95           H  
ATOM   1844  N   GLY A 123       0.868   6.918   7.632  1.00  0.84           N  
ATOM   1845  CA  GLY A 123       2.047   6.264   8.234  1.00  0.84           C  
ATOM   1846  C   GLY A 123       1.905   5.805   9.691  1.00  0.84           C  
ATOM   1847  O   GLY A 123       0.853   5.922  10.298  1.00  0.84           O  
ATOM   1848  H   GLY A 123       0.711   7.928   7.727  1.00  0.84           H  
ATOM   1849 1HA  GLY A 123       2.299   5.401   7.623  1.00  0.84           H  
ATOM   1850 2HA  GLY A 123       2.896   6.936   8.145  1.00  0.84           H  
ATOM   1851  N   GLY A 124       3.007   5.357  10.299  1.00  0.78           N  
ATOM   1852  CA  GLY A 124       2.982   4.864  11.686  1.00  0.78           C  
ATOM   1853  C   GLY A 124       2.729   5.951  12.742  1.00  0.78           C  
ATOM   1854  O   GLY A 124       2.331   5.659  13.874  1.00  0.78           O  
ATOM   1855  H   GLY A 124       3.872   5.316   9.785  1.00  0.78           H  
ATOM   1856 1HA  GLY A 124       2.218   4.095  11.777  1.00  0.78           H  
ATOM   1857 2HA  GLY A 124       3.933   4.376  11.908  1.00  0.78           H  
ATOM   1858  N   GLY A 125       2.954   7.196  12.353  1.00  0.75           N  
ATOM   1859  CA  GLY A 125       2.796   8.346  13.228  1.00  0.75           C  
ATOM   1860  C   GLY A 125       4.147   8.792  13.776  1.00  0.75           C  
ATOM   1861  O   GLY A 125       5.056   7.973  13.921  1.00  0.75           O  
ATOM   1862  H   GLY A 125       3.259   7.350  11.408  1.00  0.75           H  
ATOM   1863 1HA  GLY A 125       2.326   9.149  12.671  1.00  0.75           H  
ATOM   1864 2HA  GLY A 125       2.128   8.105  14.052  1.00  0.75           H  
ATOM   1865  N   THR A 126       4.260  10.084  14.074  1.00  0.75           N  
ATOM   1866  CA  THR A 126       5.477  10.675  14.611  1.00  0.75           C  
ATOM   1867  C   THR A 126       5.248  11.152  16.034  1.00  0.75           C  
ATOM   1868  O   THR A 126       4.340  11.938  16.292  1.00  0.75           O  
ATOM   1869  CB  THR A 126       5.922  11.877  13.762  1.00  0.75           C  
ATOM   1870  OG1 THR A 126       6.188  11.458  12.416  1.00  0.75           O  
ATOM   1871  CG2 THR A 126       7.176  12.476  14.371  1.00  0.75           C  
ATOM   1872  H   THR A 126       3.456  10.674  13.906  1.00  0.75           H  
ATOM   1873  HA  THR A 126       6.264   9.924  14.621  1.00  0.75           H  
ATOM   1874  HB  THR A 126       5.133  12.624  13.749  1.00  0.75           H  
ATOM   1875  HG1 THR A 126       6.875  10.752  12.448  1.00  0.75           H  
ATOM   1876 1HG2 THR A 126       7.508  13.330  13.794  1.00  0.75           H  
ATOM   1877 2HG2 THR A 126       6.949  12.782  15.374  1.00  0.75           H  
ATOM   1878 3HG2 THR A 126       7.959  11.726  14.389  1.00  0.75           H  
ATOM   1879  N   LYS A 127       6.074  10.701  16.960  1.00  0.77           N  
ATOM   1880  CA  LYS A 127       5.887  11.050  18.358  1.00  0.77           C  
ATOM   1881  C   LYS A 127       6.583  12.352  18.762  1.00  0.77           C  
ATOM   1882  O   LYS A 127       7.815  12.404  18.829  1.00  0.77           O  
ATOM   1883  CB  LYS A 127       6.400   9.873  19.180  1.00  0.77           C  
ATOM   1884  CG  LYS A 127       5.596   8.602  18.905  1.00  0.77           C  
ATOM   1885  CD  LYS A 127       6.092   7.389  19.640  1.00  0.77           C  
ATOM   1886  CE  LYS A 127       5.277   6.148  19.215  1.00  0.77           C  
ATOM   1887  NZ  LYS A 127       3.873   6.114  19.812  1.00  0.77           N  
ATOM   1888  H   LYS A 127       6.817  10.051  16.702  1.00  0.77           H  
ATOM   1889  HA  LYS A 127       4.818  11.170  18.547  1.00  0.77           H  
ATOM   1890 1HB  LYS A 127       7.438   9.674  18.930  1.00  0.77           H  
ATOM   1891 2HB  LYS A 127       6.348  10.106  20.235  1.00  0.77           H  
ATOM   1892 1HG  LYS A 127       4.573   8.766  19.180  1.00  0.77           H  
ATOM   1893 2HG  LYS A 127       5.631   8.392  17.834  1.00  0.77           H  
ATOM   1894 1HD  LYS A 127       7.147   7.227  19.411  1.00  0.77           H  
ATOM   1895 2HD  LYS A 127       5.982   7.541  20.712  1.00  0.77           H  
ATOM   1896 1HE  LYS A 127       5.189   6.158  18.128  1.00  0.77           H  
ATOM   1897 2HE  LYS A 127       5.809   5.249  19.518  1.00  0.77           H  
ATOM   1898 1HZ  LYS A 127       3.397   5.292  19.488  1.00  0.77           H  
ATOM   1899 2HZ  LYS A 127       3.942   6.081  20.810  1.00  0.77           H  
ATOM   1900 3HZ  LYS A 127       3.291   6.944  19.556  1.00  0.77           H  
ATOM   1901  N   LEU A 128       5.797  13.405  19.023  1.00  0.82           N  
ATOM   1902  CA  LEU A 128       6.316  14.722  19.398  1.00  0.82           C  
ATOM   1903  C   LEU A 128       6.293  15.003  20.873  1.00  0.82           C  
ATOM   1904  O   LEU A 128       5.214  15.009  21.483  1.00  0.82           O  
ATOM   1905  CB  LEU A 128       5.561  15.860  18.703  1.00  0.82           C  
ATOM   1906  CG  LEU A 128       5.903  17.340  19.212  1.00  0.82           C  
ATOM   1907  CD1 LEU A 128       7.344  17.719  18.972  1.00  0.82           C  
ATOM   1908  CD2 LEU A 128       5.012  18.316  18.481  1.00  0.82           C  
ATOM   1909  H   LEU A 128       4.780  13.298  18.957  1.00  0.82           H  
ATOM   1910  HA  LEU A 128       7.339  14.763  19.076  1.00  0.82           H  
ATOM   1911 1HB  LEU A 128       5.734  15.813  17.635  1.00  0.82           H  
ATOM   1912 2HB  LEU A 128       4.517  15.687  18.883  1.00  0.82           H  
ATOM   1913  HG  LEU A 128       5.726  17.395  20.288  1.00  0.82           H  
ATOM   1914 1HD1 LEU A 128       7.520  18.714  19.359  1.00  0.82           H  
ATOM   1915 2HD1 LEU A 128       7.988  17.026  19.482  1.00  0.82           H  
ATOM   1916 3HD1 LEU A 128       7.556  17.708  17.935  1.00  0.82           H  
ATOM   1917 1HD2 LEU A 128       5.217  19.305  18.800  1.00  0.82           H  
ATOM   1918 2HD2 LEU A 128       5.198  18.239  17.416  1.00  0.82           H  
ATOM   1919 3HD2 LEU A 128       3.984  18.092  18.683  1.00  0.82           H  
ATOM   1920  N   THR A 129       7.467  15.276  21.441  1.00  0.90           N  
ATOM   1921  CA  THR A 129       7.559  15.618  22.858  1.00  0.90           C  
ATOM   1922  C   THR A 129       8.186  16.992  23.074  1.00  0.90           C  
ATOM   1923  O   THR A 129       9.188  17.354  22.441  1.00  0.90           O  
ATOM   1924  CB  THR A 129       8.250  14.527  23.698  1.00  0.90           C  
ATOM   1925  OG1 THR A 129       7.508  13.309  23.582  1.00  0.90           O  
ATOM   1926  CG2 THR A 129       8.226  14.936  25.163  1.00  0.90           C  
ATOM   1927  H   THR A 129       8.302  15.233  20.843  1.00  0.90           H  
ATOM   1928  HA  THR A 129       6.552  15.698  23.246  1.00  0.90           H  
ATOM   1929  HB  THR A 129       9.274  14.366  23.356  1.00  0.90           H  
ATOM   1930  HG1 THR A 129       6.662  13.418  24.049  1.00  0.90           H  
ATOM   1931 1HG2 THR A 129       8.639  14.166  25.767  1.00  0.90           H  
ATOM   1932 2HG2 THR A 129       8.791  15.857  25.313  1.00  0.90           H  
ATOM   1933 3HG2 THR A 129       7.194  15.087  25.472  1.00  0.90           H  
ATOM   1934  N   VAL A 130       7.541  17.749  23.960  1.00  1.01           N  
ATOM   1935  CA  VAL A 130       7.929  19.108  24.284  1.00  1.01           C  
ATOM   1936  C   VAL A 130       8.887  19.116  25.477  1.00  1.01           C  
ATOM   1937  O   VAL A 130       8.596  18.561  26.538  1.00  1.01           O  
ATOM   1938  CB  VAL A 130       6.669  19.897  24.615  1.00  1.01           C  
ATOM   1939  CG1 VAL A 130       7.043  21.374  24.927  1.00  1.01           C  
ATOM   1940  CG2 VAL A 130       5.661  19.684  23.470  1.00  1.01           C  
ATOM   1941  H   VAL A 130       6.733  17.354  24.423  1.00  1.01           H  
ATOM   1942  HA  VAL A 130       8.424  19.553  23.422  1.00  1.01           H  
ATOM   1943  HB  VAL A 130       6.228  19.494  25.528  1.00  1.01           H  
ATOM   1944 1HG1 VAL A 130       6.169  21.943  25.185  1.00  1.01           H  
ATOM   1945 2HG1 VAL A 130       7.748  21.407  25.762  1.00  1.01           H  
ATOM   1946 3HG1 VAL A 130       7.508  21.818  24.051  1.00  1.01           H  
ATOM   1947 1HG2 VAL A 130       4.754  20.177  23.684  1.00  1.01           H  
ATOM   1948 2HG2 VAL A 130       6.050  20.053  22.558  1.00  1.01           H  
ATOM   1949 3HG2 VAL A 130       5.456  18.622  23.360  1.00  1.01           H  
ATOM   1950  N   LEU A 131      10.041  19.720  25.285  1.00  1.14           N  
ATOM   1951  CA  LEU A 131      11.114  19.713  26.270  1.00  1.14           C  
ATOM   1952  C   LEU A 131      11.336  21.032  27.027  1.00  1.14           C  
ATOM   1953  O   LEU A 131      10.689  22.065  26.782  1.00  1.14           O  
ATOM   1954  CB  LEU A 131      12.391  19.283  25.553  1.00  1.14           C  
ATOM   1955  CG  LEU A 131      12.255  17.940  24.812  1.00  1.14           C  
ATOM   1956  CD1 LEU A 131      13.527  17.646  24.063  1.00  1.14           C  
ATOM   1957  CD2 LEU A 131      11.933  16.835  25.806  1.00  1.14           C  
ATOM   1958  H   LEU A 131      10.198  20.154  24.379  1.00  1.14           H  
ATOM   1959  HA  LEU A 131      10.875  18.950  27.008  1.00  1.14           H  
ATOM   1960 1HB  LEU A 131      12.667  20.038  24.826  1.00  1.14           H  
ATOM   1961 2HB  LEU A 131      13.195  19.185  26.277  1.00  1.14           H  
ATOM   1962  HG  LEU A 131      11.443  18.012  24.078  1.00  1.14           H  
ATOM   1963 1HD1 LEU A 131      13.426  16.699  23.529  1.00  1.14           H  
ATOM   1964 2HD1 LEU A 131      13.721  18.447  23.348  1.00  1.14           H  
ATOM   1965 3HD1 LEU A 131      14.348  17.577  24.769  1.00  1.14           H  
ATOM   1966 1HD2 LEU A 131      11.833  15.908  25.260  1.00  1.14           H  
ATOM   1967 2HD2 LEU A 131      12.736  16.747  26.537  1.00  1.14           H  
ATOM   1968 3HD2 LEU A 131      11.001  17.058  26.321  1.00  1.14           H  
ATOM   1969  N   GLY A 132      12.217  20.984  28.021  1.00  1.25           N  
ATOM   1970  CA  GLY A 132      12.618  22.187  28.756  1.00  1.25           C  
ATOM   1971  C   GLY A 132      11.695  22.532  29.911  1.00  1.25           C  
ATOM   1972  O   GLY A 132      12.107  22.510  31.068  1.00  1.25           O  
ATOM   1973  H   GLY A 132      12.667  20.103  28.235  1.00  1.25           H  
ATOM   1974 1HA  GLY A 132      13.631  22.048  29.135  1.00  1.25           H  
ATOM   1975 2HA  GLY A 132      12.660  23.029  28.066  1.00  1.25           H  
ATOM   1976  N   GLN A 133      10.422  22.755  29.610  1.00  1.31           N  
ATOM   1977  CA  GLN A 133       9.440  23.083  30.648  1.00  1.31           C  
ATOM   1978  C   GLN A 133       9.406  22.016  31.733  1.00  1.31           C  
ATOM   1979  O   GLN A 133       9.221  22.313  32.913  1.00  1.31           O  
ATOM   1980  CB  GLN A 133       8.043  23.241  30.060  1.00  1.31           C  
ATOM   1981  CG  GLN A 133       7.009  23.684  31.093  1.00  1.31           C  
ATOM   1982  CD  GLN A 133       5.666  23.979  30.496  1.00  1.31           C  
ATOM   1983  OE1 GLN A 133       5.438  23.699  29.331  1.00  1.31           O  
ATOM   1984  NE2 GLN A 133       4.767  24.548  31.287  1.00  1.31           N  
ATOM   1985  H   GLN A 133      10.169  22.727  28.623  1.00  1.31           H  
ATOM   1986  HA  GLN A 133       9.731  24.025  31.111  1.00  1.31           H  
ATOM   1987 1HB  GLN A 133       8.077  23.948  29.252  1.00  1.31           H  
ATOM   1988 2HB  GLN A 133       7.712  22.286  29.644  1.00  1.31           H  
ATOM   1989 1HG  GLN A 133       6.885  22.882  31.823  1.00  1.31           H  
ATOM   1990 2HG  GLN A 133       7.370  24.586  31.587  1.00  1.31           H  
ATOM   1991 1HE2 GLN A 133       3.856  24.765  30.937  1.00  1.31           H  
ATOM   1992 2HE2 GLN A 133       5.000  24.762  32.235  1.00  1.31           H  
ATOM   1993  N   ARG A 134       9.576  20.767  31.317  1.00  1.29           N  
ATOM   1994  CA  ARG A 134       9.577  19.632  32.218  1.00  1.29           C  
ATOM   1995  C   ARG A 134      10.946  18.972  32.235  1.00  1.29           C  
ATOM   1996  O   ARG A 134      11.051  17.787  32.565  1.00  1.29           O  
ATOM   1997  CB  ARG A 134       8.526  18.608  31.826  1.00  1.29           C  
ATOM   1998  CG  ARG A 134       7.095  19.129  31.775  1.00  1.29           C  
ATOM   1999  CD  ARG A 134       6.641  19.662  33.103  1.00  1.29           C  
ATOM   2000  NE  ARG A 134       6.663  18.647  34.144  1.00  1.29           N  
ATOM   2001  CZ  ARG A 134       6.479  18.883  35.461  1.00  1.29           C  
ATOM   2002  NH1 ARG A 134       6.243  20.100  35.900  1.00  1.29           N  
ATOM   2003  NH2 ARG A 134       6.542  17.885  36.312  1.00  1.29           N  
ATOM   2004  H   ARG A 134       9.723  20.606  30.332  1.00  1.29           H  
ATOM   2005  HA  ARG A 134       9.354  19.984  33.225  1.00  1.29           H  
ATOM   2006 1HB  ARG A 134       8.763  18.218  30.842  1.00  1.29           H  
ATOM   2007 2HB  ARG A 134       8.551  17.768  32.523  1.00  1.29           H  
ATOM   2008 1HG  ARG A 134       7.034  19.933  31.041  1.00  1.29           H  
ATOM   2009 2HG  ARG A 134       6.426  18.316  31.481  1.00  1.29           H  
ATOM   2010 1HD  ARG A 134       7.294  20.478  33.410  1.00  1.29           H  
ATOM   2011 2HD  ARG A 134       5.621  20.033  33.010  1.00  1.29           H  
ATOM   2012  HE  ARG A 134       6.843  17.688  33.865  1.00  1.29           H  
ATOM   2013 1HH1 ARG A 134       6.200  20.873  35.251  1.00  1.29           H  
ATOM   2014 2HH1 ARG A 134       6.109  20.260  36.887  1.00  1.29           H  
ATOM   2015 1HH2 ARG A 134       6.718  16.937  35.961  1.00  1.29           H  
ATOM   2016 2HH2 ARG A 134       6.403  18.042  37.297  1.00  1.29           H  
ATOM   2017  N   THR A 135      11.990  19.759  31.903  1.00  1.18           N  
ATOM   2018  CA  THR A 135      13.374  19.297  31.798  1.00  1.18           C  
ATOM   2019  C   THR A 135      13.430  17.913  31.149  1.00  1.18           C  
ATOM   2020  O   THR A 135      12.525  17.534  30.401  1.00  1.18           O  
ATOM   2021  CB  THR A 135      14.115  19.347  33.189  1.00  1.18           C  
ATOM   2022  OG1 THR A 135      15.503  19.028  33.004  1.00  1.18           O  
ATOM   2023  CG2 THR A 135      13.535  18.372  34.237  1.00  1.18           C  
ATOM   2024  H   THR A 135      11.822  20.741  31.702  1.00  1.18           H  
ATOM   2025  HA  THR A 135      13.905  19.986  31.141  1.00  1.18           H  
ATOM   2026  HB  THR A 135      14.041  20.364  33.577  1.00  1.18           H  
ATOM   2027  HG1 THR A 135      15.613  18.065  33.014  1.00  1.18           H  
ATOM   2028 1HG2 THR A 135      14.101  18.469  35.161  1.00  1.18           H  
ATOM   2029 2HG2 THR A 135      12.500  18.603  34.441  1.00  1.18           H  
ATOM   2030 3HG2 THR A 135      13.609  17.345  33.881  1.00  1.18           H  
ATOM   2031  N   VAL A 136      14.553  17.243  31.323  1.00  1.04           N  
ATOM   2032  CA  VAL A 136      14.750  15.882  30.868  1.00  1.04           C  
ATOM   2033  C   VAL A 136      15.050  15.049  32.114  1.00  1.04           C  
ATOM   2034  O   VAL A 136      15.893  15.439  32.926  1.00  1.04           O  
ATOM   2035  CB  VAL A 136      15.891  15.804  29.843  1.00  1.04           C  
ATOM   2036  CG1 VAL A 136      16.111  14.390  29.449  1.00  1.04           C  
ATOM   2037  CG2 VAL A 136      15.532  16.637  28.598  1.00  1.04           C  
ATOM   2038  H   VAL A 136      15.260  17.689  31.879  1.00  1.04           H  
ATOM   2039  HA  VAL A 136      13.831  15.519  30.408  1.00  1.04           H  
ATOM   2040  HB  VAL A 136      16.809  16.175  30.298  1.00  1.04           H  
ATOM   2041 1HG1 VAL A 136      16.920  14.334  28.747  1.00  1.04           H  
ATOM   2042 2HG1 VAL A 136      16.348  13.807  30.325  1.00  1.04           H  
ATOM   2043 3HG1 VAL A 136      15.221  14.003  29.001  1.00  1.04           H  
ATOM   2044 1HG2 VAL A 136      16.342  16.575  27.879  1.00  1.04           H  
ATOM   2045 2HG2 VAL A 136      14.618  16.241  28.153  1.00  1.04           H  
ATOM   2046 3HG2 VAL A 136      15.376  17.676  28.880  1.00  1.04           H  
ATOM   2047  N   ALA A 137      14.319  13.955  32.301  1.00  0.89           N  
ATOM   2048  CA  ALA A 137      14.472  13.119  33.488  1.00  0.89           C  
ATOM   2049  C   ALA A 137      14.938  11.703  33.177  1.00  0.89           C  
ATOM   2050  O   ALA A 137      14.264  10.958  32.469  1.00  0.89           O  
ATOM   2051  CB  ALA A 137      13.147  13.057  34.237  1.00  0.89           C  
ATOM   2052  H   ALA A 137      13.659  13.698  31.577  1.00  0.89           H  
ATOM   2053  HA  ALA A 137      15.220  13.578  34.131  1.00  0.89           H  
ATOM   2054 1HB  ALA A 137      13.270  12.460  35.145  1.00  0.89           H  
ATOM   2055 2HB  ALA A 137      12.834  14.067  34.504  1.00  0.89           H  
ATOM   2056 3HB  ALA A 137      12.390  12.605  33.620  1.00  0.89           H  
ATOM   2057  N   ALA A 138      16.102  11.334  33.702  1.00  0.77           N  
ATOM   2058  CA  ALA A 138      16.634   9.989  33.510  1.00  0.77           C  
ATOM   2059  C   ALA A 138      15.777   8.994  34.300  1.00  0.77           C  
ATOM   2060  O   ALA A 138      15.286   9.363  35.365  1.00  0.77           O  
ATOM   2061  CB  ALA A 138      18.067   9.927  33.976  1.00  0.77           C  
ATOM   2062  H   ALA A 138      16.625  12.002  34.257  1.00  0.77           H  
ATOM   2063  HA  ALA A 138      16.580   9.756  32.449  1.00  0.77           H  
ATOM   2064 1HB  ALA A 138      18.428   8.939  33.830  1.00  0.77           H  
ATOM   2065 2HB  ALA A 138      18.667  10.626  33.415  1.00  0.77           H  
ATOM   2066 3HB  ALA A 138      18.120  10.175  35.034  1.00  0.77           H  
ATOM   2067  N   PRO A 139      15.595   7.740  33.841  1.00  0.69           N  
ATOM   2068  CA  PRO A 139      14.873   6.689  34.546  1.00  0.69           C  
ATOM   2069  C   PRO A 139      15.602   6.140  35.763  1.00  0.69           C  
ATOM   2070  O   PRO A 139      16.825   5.996  35.756  1.00  0.69           O  
ATOM   2071  CB  PRO A 139      14.772   5.593  33.470  1.00  0.69           C  
ATOM   2072  CG  PRO A 139      15.945   5.842  32.549  1.00  0.69           C  
ATOM   2073  CD  PRO A 139      16.126   7.341  32.532  1.00  0.69           C  
ATOM   2074  HA  PRO A 139      13.880   7.060  34.837  1.00  0.69           H  
ATOM   2075 1HB  PRO A 139      14.811   4.599  33.953  1.00  0.69           H  
ATOM   2076 2HB  PRO A 139      13.828   5.651  32.962  1.00  0.69           H  
ATOM   2077 1HG  PRO A 139      16.837   5.303  32.916  1.00  0.69           H  
ATOM   2078 2HG  PRO A 139      15.720   5.446  31.545  1.00  0.69           H  
ATOM   2079 1HD  PRO A 139      17.193   7.564  32.434  1.00  0.69           H  
ATOM   2080 2HD  PRO A 139      15.523   7.793  31.736  1.00  0.69           H  
ATOM   2081  N   SER A 140      14.821   5.714  36.753  1.00  0.65           N  
ATOM   2082  CA  SER A 140      15.350   4.948  37.879  1.00  0.65           C  
ATOM   2083  C   SER A 140      15.292   3.504  37.408  1.00  0.65           C  
ATOM   2084  O   SER A 140      14.271   3.111  36.853  1.00  0.65           O  
ATOM   2085  CB  SER A 140      14.500   5.160  39.114  1.00  0.65           C  
ATOM   2086  OG  SER A 140      14.538   6.497  39.534  1.00  0.65           O  
ATOM   2087  H   SER A 140      13.823   5.925  36.707  1.00  0.65           H  
ATOM   2088  HA  SER A 140      16.385   5.230  38.077  1.00  0.65           H  
ATOM   2089 1HB  SER A 140      13.475   4.878  38.902  1.00  0.65           H  
ATOM   2090 2HB  SER A 140      14.866   4.518  39.912  1.00  0.65           H  
ATOM   2091  HG  SER A 140      14.150   7.014  38.812  1.00  0.65           H  
ATOM   2092  N   VAL A 141      16.346   2.709  37.593  1.00  0.63           N  
ATOM   2093  CA  VAL A 141      16.281   1.355  37.027  1.00  0.63           C  
ATOM   2094  C   VAL A 141      16.453   0.243  38.062  1.00  0.63           C  
ATOM   2095  O   VAL A 141      17.372   0.283  38.880  1.00  0.63           O  
ATOM   2096  CB  VAL A 141      17.333   1.195  35.916  1.00  0.63           C  
ATOM   2097  CG1 VAL A 141      17.243  -0.224  35.291  1.00  0.63           C  
ATOM   2098  CG2 VAL A 141      17.129   2.295  34.869  1.00  0.63           C  
ATOM   2099  H   VAL A 141      17.168   3.036  38.074  1.00  0.63           H  
ATOM   2100  HA  VAL A 141      15.317   1.234  36.567  1.00  0.63           H  
ATOM   2101  HB  VAL A 141      18.320   1.286  36.348  1.00  0.63           H  
ATOM   2102 1HG1 VAL A 141      18.002  -0.331  34.517  1.00  0.63           H  
ATOM   2103 2HG1 VAL A 141      17.396  -0.993  36.037  1.00  0.63           H  
ATOM   2104 3HG1 VAL A 141      16.252  -0.352  34.850  1.00  0.63           H  
ATOM   2105 1HG2 VAL A 141      17.875   2.193  34.100  1.00  0.63           H  
ATOM   2106 2HG2 VAL A 141      16.144   2.198  34.442  1.00  0.63           H  
ATOM   2107 3HG2 VAL A 141      17.228   3.277  35.325  1.00  0.63           H  
ATOM   2108  N   PHE A 142      15.550  -0.744  38.016  1.00  0.64           N  
ATOM   2109  CA  PHE A 142      15.575  -1.872  38.947  1.00  0.64           C  
ATOM   2110  C   PHE A 142      15.445  -3.210  38.203  1.00  0.64           C  
ATOM   2111  O   PHE A 142      14.741  -3.273  37.196  1.00  0.64           O  
ATOM   2112  CB  PHE A 142      14.371  -1.736  39.862  1.00  0.64           C  
ATOM   2113  CG  PHE A 142      14.298  -0.422  40.540  1.00  0.64           C  
ATOM   2114  CD1 PHE A 142      13.638   0.625  39.892  1.00  0.64           C  
ATOM   2115  CD2 PHE A 142      14.868  -0.192  41.770  1.00  0.64           C  
ATOM   2116  CE1 PHE A 142      13.552   1.863  40.465  1.00  0.64           C  
ATOM   2117  CE2 PHE A 142      14.783   1.061  42.353  1.00  0.64           C  
ATOM   2118  CZ  PHE A 142      14.124   2.089  41.698  1.00  0.64           C  
ATOM   2119  H   PHE A 142      14.807  -0.666  37.321  1.00  0.64           H  
ATOM   2120  HA  PHE A 142      16.511  -1.857  39.511  1.00  0.64           H  
ATOM   2121 1HB  PHE A 142      13.472  -1.854  39.278  1.00  0.64           H  
ATOM   2122 2HB  PHE A 142      14.396  -2.518  40.618  1.00  0.64           H  
ATOM   2123  HD1 PHE A 142      13.188   0.449  38.908  1.00  0.64           H  
ATOM   2124  HD2 PHE A 142      15.389  -1.002  42.279  1.00  0.64           H  
ATOM   2125  HE1 PHE A 142      13.034   2.663  39.941  1.00  0.64           H  
ATOM   2126  HE2 PHE A 142      15.235   1.239  43.326  1.00  0.64           H  
ATOM   2127  HZ  PHE A 142      14.058   3.074  42.157  1.00  0.64           H  
ATOM   2128  N   ILE A 143      16.055  -4.294  38.711  1.00  0.65           N  
ATOM   2129  CA  ILE A 143      15.859  -5.609  38.070  1.00  0.65           C  
ATOM   2130  C   ILE A 143      15.374  -6.661  39.061  1.00  0.65           C  
ATOM   2131  O   ILE A 143      15.928  -6.789  40.157  1.00  0.65           O  
ATOM   2132  CB  ILE A 143      17.113  -6.175  37.396  1.00  0.65           C  
ATOM   2133  CG1 ILE A 143      17.635  -5.272  36.414  1.00  0.65           C  
ATOM   2134  CG2 ILE A 143      16.751  -7.447  36.637  1.00  0.65           C  
ATOM   2135  CD1 ILE A 143      18.897  -5.767  35.897  1.00  0.65           C  
ATOM   2136  H   ILE A 143      16.636  -4.215  39.534  1.00  0.65           H  
ATOM   2137  HA  ILE A 143      15.108  -5.492  37.308  1.00  0.65           H  
ATOM   2138  HB  ILE A 143      17.880  -6.384  38.141  1.00  0.65           H  
ATOM   2139 1HG1 ILE A 143      16.917  -5.157  35.604  1.00  0.65           H  
ATOM   2140 2HG1 ILE A 143      17.802  -4.304  36.866  1.00  0.65           H  
ATOM   2141 1HG2 ILE A 143      17.635  -7.850  36.148  1.00  0.65           H  
ATOM   2142 2HG2 ILE A 143      16.358  -8.170  37.313  1.00  0.65           H  
ATOM   2143 3HG2 ILE A 143      15.999  -7.215  35.884  1.00  0.65           H  
ATOM   2144 1HD1 ILE A 143      19.292  -5.079  35.189  1.00  0.65           H  
ATOM   2145 2HD1 ILE A 143      19.582  -5.872  36.717  1.00  0.65           H  
ATOM   2146 3HD1 ILE A 143      18.744  -6.733  35.423  1.00  0.65           H  
ATOM   2147  N   PHE A 144      14.351  -7.420  38.673  1.00  0.68           N  
ATOM   2148  CA  PHE A 144      13.807  -8.438  39.544  1.00  0.68           C  
ATOM   2149  C   PHE A 144      13.919  -9.857  38.943  1.00  0.68           C  
ATOM   2150  O   PHE A 144      13.727 -10.045  37.737  1.00  0.68           O  
ATOM   2151  CB  PHE A 144      12.341  -8.103  39.757  1.00  0.68           C  
ATOM   2152  CG  PHE A 144      12.202  -6.744  40.315  1.00  0.68           C  
ATOM   2153  CD1 PHE A 144      12.183  -5.671  39.439  1.00  0.68           C  
ATOM   2154  CD2 PHE A 144      12.126  -6.504  41.670  1.00  0.68           C  
ATOM   2155  CE1 PHE A 144      12.094  -4.402  39.897  1.00  0.68           C  
ATOM   2156  CE2 PHE A 144      12.028  -5.205  42.139  1.00  0.68           C  
ATOM   2157  CZ  PHE A 144      12.012  -4.152  41.246  1.00  0.68           C  
ATOM   2158  H   PHE A 144      13.943  -7.252  37.760  1.00  0.68           H  
ATOM   2159  HA  PHE A 144      14.338  -8.360  40.484  1.00  0.68           H  
ATOM   2160 1HB  PHE A 144      11.807  -8.146  38.809  1.00  0.68           H  
ATOM   2161 2HB  PHE A 144      11.882  -8.817  40.438  1.00  0.68           H  
ATOM   2162  HD1 PHE A 144      12.252  -5.859  38.363  1.00  0.68           H  
ATOM   2163  HD2 PHE A 144      12.149  -7.343  42.367  1.00  0.68           H  
ATOM   2164  HE1 PHE A 144      12.092  -3.590  39.188  1.00  0.68           H  
ATOM   2165  HE2 PHE A 144      11.968  -5.015  43.210  1.00  0.68           H  
ATOM   2166  HZ  PHE A 144      11.941  -3.126  41.609  1.00  0.68           H  
ATOM   2167  N   PRO A 145      14.208 -10.882  39.761  1.00  0.73           N  
ATOM   2168  CA  PRO A 145      14.252 -12.293  39.411  1.00  0.73           C  
ATOM   2169  C   PRO A 145      12.840 -12.842  39.235  1.00  0.73           C  
ATOM   2170  O   PRO A 145      11.892 -12.210  39.703  1.00  0.73           O  
ATOM   2171  CB  PRO A 145      14.960 -12.914  40.622  1.00  0.73           C  
ATOM   2172  CG  PRO A 145      14.599 -12.017  41.771  1.00  0.73           C  
ATOM   2173  CD  PRO A 145      14.540 -10.621  41.180  1.00  0.73           C  
ATOM   2174  HA  PRO A 145      14.839 -12.393  38.488  1.00  0.73           H  
ATOM   2175 1HB  PRO A 145      14.599 -13.945  40.781  1.00  0.73           H  
ATOM   2176 2HB  PRO A 145      16.030 -12.979  40.453  1.00  0.73           H  
ATOM   2177 1HG  PRO A 145      13.638 -12.339  42.203  1.00  0.73           H  
ATOM   2178 2HG  PRO A 145      15.352 -12.112  42.572  1.00  0.73           H  
ATOM   2179 1HD  PRO A 145      13.735 -10.068  41.688  1.00  0.73           H  
ATOM   2180 2HD  PRO A 145      15.526 -10.125  41.266  1.00  0.73           H  
ATOM   2181  N   PRO A 146      12.675 -13.997  38.570  1.00  0.77           N  
ATOM   2182  CA  PRO A 146      11.433 -14.735  38.434  1.00  0.77           C  
ATOM   2183  C   PRO A 146      11.013 -15.333  39.753  1.00  0.77           C  
ATOM   2184  O   PRO A 146      11.847 -15.556  40.633  1.00  0.77           O  
ATOM   2185  CB  PRO A 146      11.798 -15.832  37.435  1.00  0.77           C  
ATOM   2186  CG  PRO A 146      13.286 -15.992  37.562  1.00  0.77           C  
ATOM   2187  CD  PRO A 146      13.796 -14.600  37.854  1.00  0.77           C  
ATOM   2188  HA  PRO A 146      10.653 -14.073  38.029  1.00  0.77           H  
ATOM   2189 1HB  PRO A 146      11.240 -16.753  37.686  1.00  0.77           H  
ATOM   2190 2HB  PRO A 146      11.478 -15.534  36.465  1.00  0.77           H  
ATOM   2191 1HG  PRO A 146      13.524 -16.696  38.361  1.00  0.77           H  
ATOM   2192 2HG  PRO A 146      13.701 -16.408  36.636  1.00  0.77           H  
ATOM   2193 1HD  PRO A 146      14.695 -14.662  38.461  1.00  0.77           H  
ATOM   2194 2HD  PRO A 146      13.949 -14.065  36.927  1.00  0.77           H  
ATOM   2195  N   SER A 147       9.722 -15.613  39.886  1.00  0.82           N  
ATOM   2196  CA  SER A 147       9.235 -16.260  41.097  1.00  0.82           C  
ATOM   2197  C   SER A 147       9.549 -17.736  41.080  1.00  0.82           C  
ATOM   2198  O   SER A 147       9.765 -18.318  40.012  1.00  0.82           O  
ATOM   2199  CB  SER A 147       7.735 -16.088  41.254  1.00  0.82           C  
ATOM   2200  OG  SER A 147       7.015 -16.804  40.277  1.00  0.82           O  
ATOM   2201  H   SER A 147       9.084 -15.390  39.120  1.00  0.82           H  
ATOM   2202  HA  SER A 147       9.736 -15.811  41.956  1.00  0.82           H  
ATOM   2203 1HB  SER A 147       7.432 -16.419  42.245  1.00  0.82           H  
ATOM   2204 2HB  SER A 147       7.491 -15.030  41.176  1.00  0.82           H  
ATOM   2205  HG  SER A 147       6.101 -16.494  40.350  1.00  0.82           H  
ATOM   2206  N   ASP A 148       9.480 -18.366  42.251  1.00  0.84           N  
ATOM   2207  CA  ASP A 148       9.678 -19.800  42.318  1.00  0.84           C  
ATOM   2208  C   ASP A 148       8.646 -20.522  41.471  1.00  0.84           C  
ATOM   2209  O   ASP A 148       8.962 -21.506  40.810  1.00  0.84           O  
ATOM   2210  CB  ASP A 148       9.565 -20.298  43.759  1.00  0.84           C  
ATOM   2211  CG  ASP A 148      10.736 -19.903  44.659  1.00  0.84           C  
ATOM   2212  OD1 ASP A 148      11.746 -19.478  44.156  1.00  0.84           O  
ATOM   2213  OD2 ASP A 148      10.597 -20.030  45.851  1.00  0.84           O  
ATOM   2214  H   ASP A 148       9.302 -17.840  43.096  1.00  0.84           H  
ATOM   2215  HA  ASP A 148      10.672 -20.033  41.929  1.00  0.84           H  
ATOM   2216 1HB  ASP A 148       8.647 -19.910  44.199  1.00  0.84           H  
ATOM   2217 2HB  ASP A 148       9.483 -21.384  43.755  1.00  0.84           H  
ATOM   2218  N   GLU A 149       7.411 -20.013  41.458  1.00  0.85           N  
ATOM   2219  CA  GLU A 149       6.352 -20.674  40.712  1.00  0.85           C  
ATOM   2220  C   GLU A 149       6.632 -20.598  39.212  1.00  0.85           C  
ATOM   2221  O   GLU A 149       6.398 -21.558  38.465  1.00  0.85           O  
ATOM   2222  CB  GLU A 149       5.001 -20.040  41.038  1.00  0.85           C  
ATOM   2223  CG  GLU A 149       4.549 -20.238  42.499  1.00  0.85           C  
ATOM   2224  CD  GLU A 149       4.418 -21.690  42.927  1.00  0.85           C  
ATOM   2225  OE1 GLU A 149       3.763 -22.446  42.256  1.00  0.85           O  
ATOM   2226  OE2 GLU A 149       4.997 -22.037  43.947  1.00  0.85           O  
ATOM   2227  H   GLU A 149       7.214 -19.178  41.989  1.00  0.85           H  
ATOM   2228  HA  GLU A 149       6.322 -21.721  41.001  1.00  0.85           H  
ATOM   2229 1HB  GLU A 149       5.051 -18.966  40.844  1.00  0.85           H  
ATOM   2230 2HB  GLU A 149       4.234 -20.454  40.384  1.00  0.85           H  
ATOM   2231 1HG  GLU A 149       5.279 -19.751  43.147  1.00  0.85           H  
ATOM   2232 2HG  GLU A 149       3.593 -19.735  42.639  1.00  0.85           H  
ATOM   2233  N   GLN A 150       7.190 -19.469  38.763  1.00  0.84           N  
ATOM   2234  CA  GLN A 150       7.508 -19.383  37.343  1.00  0.84           C  
ATOM   2235  C   GLN A 150       8.583 -20.409  36.991  1.00  0.84           C  
ATOM   2236  O   GLN A 150       8.460 -21.132  35.986  1.00  0.84           O  
ATOM   2237  CB  GLN A 150       7.955 -17.956  36.988  1.00  0.84           C  
ATOM   2238  CG  GLN A 150       6.819 -16.938  37.006  1.00  0.84           C  
ATOM   2239  CD  GLN A 150       7.273 -15.490  36.831  1.00  0.84           C  
ATOM   2240  OE1 GLN A 150       8.172 -14.977  37.523  1.00  0.84           O  
ATOM   2241  NE2 GLN A 150       6.627 -14.803  35.886  1.00  0.84           N  
ATOM   2242  H   GLN A 150       7.356 -18.676  39.385  1.00  0.84           H  
ATOM   2243  HA  GLN A 150       6.618 -19.606  36.768  1.00  0.84           H  
ATOM   2244 1HB  GLN A 150       8.719 -17.633  37.696  1.00  0.84           H  
ATOM   2245 2HB  GLN A 150       8.399 -17.948  36.000  1.00  0.84           H  
ATOM   2246 1HG  GLN A 150       6.149 -17.176  36.181  1.00  0.84           H  
ATOM   2247 2HG  GLN A 150       6.282 -17.025  37.939  1.00  0.84           H  
ATOM   2248 1HE2 GLN A 150       6.860 -13.846  35.711  1.00  0.84           H  
ATOM   2249 2HE2 GLN A 150       5.904 -15.245  35.350  1.00  0.84           H  
ATOM   2250  N   LEU A 151       9.574 -20.562  37.870  1.00  0.80           N  
ATOM   2251  CA  LEU A 151      10.640 -21.517  37.615  1.00  0.80           C  
ATOM   2252  C   LEU A 151      10.109 -22.959  37.671  1.00  0.80           C  
ATOM   2253  O   LEU A 151      10.454 -23.786  36.824  1.00  0.80           O  
ATOM   2254  CB  LEU A 151      11.771 -21.273  38.614  1.00  0.80           C  
ATOM   2255  CG  LEU A 151      12.488 -19.907  38.416  1.00  0.80           C  
ATOM   2256  CD1 LEU A 151      13.477 -19.682  39.534  1.00  0.80           C  
ATOM   2257  CD2 LEU A 151      13.169 -19.877  37.060  1.00  0.80           C  
ATOM   2258  H   LEU A 151       9.611 -19.957  38.695  1.00  0.80           H  
ATOM   2259  HA  LEU A 151      11.027 -21.332  36.614  1.00  0.80           H  
ATOM   2260 1HB  LEU A 151      11.354 -21.291  39.623  1.00  0.80           H  
ATOM   2261 2HB  LEU A 151      12.507 -22.067  38.526  1.00  0.80           H  
ATOM   2262  HG  LEU A 151      11.747 -19.106  38.463  1.00  0.80           H  
ATOM   2263 1HD1 LEU A 151      13.962 -18.719  39.408  1.00  0.80           H  
ATOM   2264 2HD1 LEU A 151      12.947 -19.695  40.489  1.00  0.80           H  
ATOM   2265 3HD1 LEU A 151      14.227 -20.469  39.520  1.00  0.80           H  
ATOM   2266 1HD2 LEU A 151      13.654 -18.917  36.921  1.00  0.80           H  
ATOM   2267 2HD2 LEU A 151      13.912 -20.662  37.008  1.00  0.80           H  
ATOM   2268 3HD2 LEU A 151      12.421 -20.027  36.279  1.00  0.80           H  
ATOM   2269  N   LYS A 152       9.192 -23.250  38.606  1.00  0.76           N  
ATOM   2270  CA  LYS A 152       8.584 -24.583  38.732  1.00  0.76           C  
ATOM   2271  C   LYS A 152       7.814 -24.951  37.472  1.00  0.76           C  
ATOM   2272  O   LYS A 152       7.733 -26.119  37.088  1.00  0.76           O  
ATOM   2273  CB  LYS A 152       7.615 -24.662  39.912  1.00  0.76           C  
ATOM   2274  CG  LYS A 152       8.215 -24.649  41.309  1.00  0.76           C  
ATOM   2275  CD  LYS A 152       7.082 -24.648  42.325  1.00  0.76           C  
ATOM   2276  CE  LYS A 152       7.560 -24.540  43.749  1.00  0.76           C  
ATOM   2277  NZ  LYS A 152       6.400 -24.448  44.689  1.00  0.76           N  
ATOM   2278  H   LYS A 152       8.936 -22.532  39.284  1.00  0.76           H  
ATOM   2279  HA  LYS A 152       9.379 -25.317  38.870  1.00  0.76           H  
ATOM   2280 1HB  LYS A 152       6.926 -23.819  39.856  1.00  0.76           H  
ATOM   2281 2HB  LYS A 152       7.017 -25.565  39.823  1.00  0.76           H  
ATOM   2282 1HG  LYS A 152       8.824 -25.539  41.452  1.00  0.76           H  
ATOM   2283 2HG  LYS A 152       8.839 -23.783  41.454  1.00  0.76           H  
ATOM   2284 1HD  LYS A 152       6.418 -23.807  42.126  1.00  0.76           H  
ATOM   2285 2HD  LYS A 152       6.505 -25.563  42.221  1.00  0.76           H  
ATOM   2286 1HE  LYS A 152       8.158 -25.412  44.000  1.00  0.76           H  
ATOM   2287 2HE  LYS A 152       8.173 -23.644  43.854  1.00  0.76           H  
ATOM   2288 1HZ  LYS A 152       6.727 -24.364  45.635  1.00  0.76           H  
ATOM   2289 2HZ  LYS A 152       5.840 -23.606  44.440  1.00  0.76           H  
ATOM   2290 3HZ  LYS A 152       5.822 -25.265  44.603  1.00  0.76           H  
ATOM   2291  N   SER A 153       7.276 -23.926  36.812  1.00  0.73           N  
ATOM   2292  CA  SER A 153       6.478 -24.064  35.609  1.00  0.73           C  
ATOM   2293  C   SER A 153       7.354 -24.186  34.352  1.00  0.73           C  
ATOM   2294  O   SER A 153       6.836 -24.340  33.244  1.00  0.73           O  
ATOM   2295  CB  SER A 153       5.561 -22.863  35.481  1.00  0.73           C  
ATOM   2296  OG  SER A 153       4.675 -22.786  36.572  1.00  0.73           O  
ATOM   2297  H   SER A 153       7.367 -22.989  37.209  1.00  0.73           H  
ATOM   2298  HA  SER A 153       5.874 -24.965  35.699  1.00  0.73           H  
ATOM   2299 1HB  SER A 153       6.151 -21.954  35.427  1.00  0.73           H  
ATOM   2300 2HB  SER A 153       4.996 -22.942  34.555  1.00  0.73           H  
ATOM   2301  HG  SER A 153       5.221 -22.471  37.335  1.00  0.73           H  
ATOM   2302  N   GLY A 154       8.680 -24.099  34.521  1.00  0.70           N  
ATOM   2303  CA  GLY A 154       9.631 -24.208  33.423  1.00  0.70           C  
ATOM   2304  C   GLY A 154       9.968 -22.904  32.691  1.00  0.70           C  
ATOM   2305  O   GLY A 154      10.683 -22.943  31.684  1.00  0.70           O  
ATOM   2306  H   GLY A 154       9.063 -23.975  35.456  1.00  0.70           H  
ATOM   2307 1HA  GLY A 154      10.549 -24.641  33.818  1.00  0.70           H  
ATOM   2308 2HA  GLY A 154       9.246 -24.924  32.701  1.00  0.70           H  
ATOM   2309  N   THR A 155       9.510 -21.756  33.202  1.00  0.68           N  
ATOM   2310  CA  THR A 155       9.759 -20.474  32.537  1.00  0.68           C  
ATOM   2311  C   THR A 155      10.436 -19.465  33.457  1.00  0.68           C  
ATOM   2312  O   THR A 155       9.968 -19.212  34.561  1.00  0.68           O  
ATOM   2313  CB  THR A 155       8.443 -19.861  32.019  1.00  0.68           C  
ATOM   2314  OG1 THR A 155       7.828 -20.747  31.068  1.00  0.68           O  
ATOM   2315  CG2 THR A 155       8.715 -18.535  31.359  1.00  0.68           C  
ATOM   2316  H   THR A 155       8.982 -21.756  34.076  1.00  0.68           H  
ATOM   2317  HA  THR A 155      10.422 -20.640  31.687  1.00  0.68           H  
ATOM   2318  HB  THR A 155       7.759 -19.712  32.857  1.00  0.68           H  
ATOM   2319  HG1 THR A 155       7.461 -21.510  31.525  1.00  0.68           H  
ATOM   2320 1HG2 THR A 155       7.784 -18.108  30.994  1.00  0.68           H  
ATOM   2321 2HG2 THR A 155       9.169 -17.846  32.071  1.00  0.68           H  
ATOM   2322 3HG2 THR A 155       9.390 -18.702  30.529  1.00  0.68           H  
ATOM   2323  N   ALA A 156      11.523 -18.864  32.994  1.00  0.66           N  
ATOM   2324  CA  ALA A 156      12.218 -17.878  33.798  1.00  0.66           C  
ATOM   2325  C   ALA A 156      12.125 -16.485  33.215  1.00  0.66           C  
ATOM   2326  O   ALA A 156      12.759 -16.183  32.204  1.00  0.66           O  
ATOM   2327  CB  ALA A 156      13.656 -18.242  33.912  1.00  0.66           C  
ATOM   2328  H   ALA A 156      11.894 -19.085  32.069  1.00  0.66           H  
ATOM   2329  HA  ALA A 156      11.767 -17.862  34.789  1.00  0.66           H  
ATOM   2330 1HB  ALA A 156      14.154 -17.509  34.527  1.00  0.66           H  
ATOM   2331 2HB  ALA A 156      13.752 -19.219  34.352  1.00  0.66           H  
ATOM   2332 3HB  ALA A 156      14.089 -18.247  32.916  1.00  0.66           H  
ATOM   2333  N   SER A 157      11.355 -15.632  33.863  1.00  0.64           N  
ATOM   2334  CA  SER A 157      11.162 -14.270  33.396  1.00  0.64           C  
ATOM   2335  C   SER A 157      11.833 -13.265  34.332  1.00  0.64           C  
ATOM   2336  O   SER A 157      11.527 -13.205  35.522  1.00  0.64           O  
ATOM   2337  CB  SER A 157       9.688 -13.986  33.242  1.00  0.64           C  
ATOM   2338  OG  SER A 157       9.136 -14.779  32.214  1.00  0.64           O  
ATOM   2339  H   SER A 157      10.866 -15.944  34.689  1.00  0.64           H  
ATOM   2340  HA  SER A 157      11.616 -14.177  32.418  1.00  0.64           H  
ATOM   2341 1HB  SER A 157       9.185 -14.207  34.182  1.00  0.64           H  
ATOM   2342 2HB  SER A 157       9.536 -12.940  33.032  1.00  0.64           H  
ATOM   2343  HG  SER A 157       9.449 -14.413  31.390  1.00  0.64           H  
ATOM   2344  N   VAL A 158      12.760 -12.492  33.777  1.00  0.63           N  
ATOM   2345  CA  VAL A 158      13.534 -11.508  34.527  1.00  0.63           C  
ATOM   2346  C   VAL A 158      13.007 -10.134  34.117  1.00  0.63           C  
ATOM   2347  O   VAL A 158      12.790  -9.893  32.928  1.00  0.63           O  
ATOM   2348  CB  VAL A 158      15.041 -11.634  34.207  1.00  0.63           C  
ATOM   2349  CG1 VAL A 158      15.798 -10.627  34.998  1.00  0.63           C  
ATOM   2350  CG2 VAL A 158      15.548 -13.050  34.502  1.00  0.63           C  
ATOM   2351  H   VAL A 158      12.940 -12.609  32.782  1.00  0.63           H  
ATOM   2352  HA  VAL A 158      13.375 -11.650  35.598  1.00  0.63           H  
ATOM   2353  HB  VAL A 158      15.193 -11.414  33.165  1.00  0.63           H  
ATOM   2354 1HG1 VAL A 158      16.855 -10.694  34.766  1.00  0.63           H  
ATOM   2355 2HG1 VAL A 158      15.444  -9.640  34.787  1.00  0.63           H  
ATOM   2356 3HG1 VAL A 158      15.631 -10.841  36.046  1.00  0.63           H  
ATOM   2357 1HG2 VAL A 158      16.596 -13.110  34.254  1.00  0.63           H  
ATOM   2358 2HG2 VAL A 158      15.419 -13.264  35.545  1.00  0.63           H  
ATOM   2359 3HG2 VAL A 158      14.993 -13.775  33.904  1.00  0.63           H  
ATOM   2360  N   VAL A 159      12.733  -9.255  35.086  1.00  0.62           N  
ATOM   2361  CA  VAL A 159      12.123  -7.963  34.745  1.00  0.62           C  
ATOM   2362  C   VAL A 159      12.942  -6.721  35.083  1.00  0.62           C  
ATOM   2363  O   VAL A 159      13.451  -6.592  36.184  1.00  0.62           O  
ATOM   2364  CB  VAL A 159      10.760  -7.847  35.441  1.00  0.62           C  
ATOM   2365  CG1 VAL A 159      10.140  -6.492  35.139  1.00  0.62           C  
ATOM   2366  CG2 VAL A 159       9.866  -8.980  34.958  1.00  0.62           C  
ATOM   2367  H   VAL A 159      12.953  -9.494  36.054  1.00  0.62           H  
ATOM   2368  HA  VAL A 159      11.944  -7.956  33.674  1.00  0.62           H  
ATOM   2369  HB  VAL A 159      10.892  -7.917  36.518  1.00  0.62           H  
ATOM   2370 1HG1 VAL A 159       9.177  -6.416  35.636  1.00  0.62           H  
ATOM   2371 2HG1 VAL A 159      10.792  -5.703  35.500  1.00  0.62           H  
ATOM   2372 3HG1 VAL A 159      10.003  -6.386  34.060  1.00  0.62           H  
ATOM   2373 1HG2 VAL A 159       8.896  -8.912  35.443  1.00  0.62           H  
ATOM   2374 2HG2 VAL A 159       9.743  -8.897  33.884  1.00  0.62           H  
ATOM   2375 3HG2 VAL A 159      10.321  -9.940  35.199  1.00  0.62           H  
ATOM   2376  N   CYS A 160      13.078  -5.824  34.095  1.00  0.61           N  
ATOM   2377  CA  CYS A 160      13.796  -4.558  34.220  1.00  0.61           C  
ATOM   2378  C   CYS A 160      12.801  -3.392  34.223  1.00  0.61           C  
ATOM   2379  O   CYS A 160      12.009  -3.243  33.282  1.00  0.61           O  
ATOM   2380  CB  CYS A 160      14.809  -4.397  33.072  1.00  0.61           C  
ATOM   2381  SG  CYS A 160      15.811  -2.879  33.063  1.00  0.61           S  
ATOM   2382  H   CYS A 160      12.611  -6.034  33.224  1.00  0.61           H  
ATOM   2383  HA  CYS A 160      14.341  -4.549  35.162  1.00  0.61           H  
ATOM   2384 1HB  CYS A 160      15.503  -5.222  33.115  1.00  0.61           H  
ATOM   2385 2HB  CYS A 160      14.286  -4.461  32.118  1.00  0.61           H  
ATOM   2386  N   LEU A 161      12.758  -2.635  35.313  1.00  0.62           N  
ATOM   2387  CA  LEU A 161      11.803  -1.535  35.427  1.00  0.62           C  
ATOM   2388  C   LEU A 161      12.493  -0.191  35.403  1.00  0.62           C  
ATOM   2389  O   LEU A 161      13.417   0.041  36.176  1.00  0.62           O  
ATOM   2390  CB  LEU A 161      10.982  -1.624  36.720  1.00  0.62           C  
ATOM   2391  CG  LEU A 161      10.176  -2.909  36.933  1.00  0.62           C  
ATOM   2392  CD1 LEU A 161       9.412  -2.810  38.246  1.00  0.62           C  
ATOM   2393  CD2 LEU A 161       9.236  -3.113  35.775  1.00  0.62           C  
ATOM   2394  H   LEU A 161      13.425  -2.812  36.057  1.00  0.62           H  
ATOM   2395  HA  LEU A 161      11.122  -1.572  34.579  1.00  0.62           H  
ATOM   2396 1HB  LEU A 161      11.664  -1.520  37.562  1.00  0.62           H  
ATOM   2397 2HB  LEU A 161      10.287  -0.781  36.742  1.00  0.62           H  
ATOM   2398  HG  LEU A 161      10.857  -3.756  37.005  1.00  0.62           H  
ATOM   2399 1HD1 LEU A 161       8.850  -3.730  38.409  1.00  0.62           H  
ATOM   2400 2HD1 LEU A 161      10.090  -2.654  39.069  1.00  0.62           H  
ATOM   2401 3HD1 LEU A 161       8.722  -1.968  38.196  1.00  0.62           H  
ATOM   2402 1HD2 LEU A 161       8.662  -4.023  35.926  1.00  0.62           H  
ATOM   2403 2HD2 LEU A 161       8.557  -2.263  35.707  1.00  0.62           H  
ATOM   2404 3HD2 LEU A 161       9.809  -3.193  34.855  1.00  0.62           H  
ATOM   2405  N   LEU A 162      12.059   0.667  34.477  1.00  0.63           N  
ATOM   2406  CA  LEU A 162      12.563   2.023  34.274  1.00  0.63           C  
ATOM   2407  C   LEU A 162      11.509   3.014  34.740  1.00  0.63           C  
ATOM   2408  O   LEU A 162      10.482   3.180  34.077  1.00  0.63           O  
ATOM   2409  CB  LEU A 162      12.779   2.258  32.795  1.00  0.63           C  
ATOM   2410  CG  LEU A 162      13.945   1.612  32.145  1.00  0.63           C  
ATOM   2411  CD1 LEU A 162      13.842   0.089  32.231  1.00  0.63           C  
ATOM   2412  CD2 LEU A 162      13.951   2.072  30.741  1.00  0.63           C  
ATOM   2413  H   LEU A 162      11.310   0.367  33.859  1.00  0.63           H  
ATOM   2414  HA  LEU A 162      13.483   2.159  34.830  1.00  0.63           H  
ATOM   2415 1HB  LEU A 162      11.912   1.895  32.303  1.00  0.63           H  
ATOM   2416 2HB  LEU A 162      12.848   3.327  32.619  1.00  0.63           H  
ATOM   2417  HG  LEU A 162      14.851   1.914  32.626  1.00  0.63           H  
ATOM   2418 1HD1 LEU A 162      14.685  -0.352  31.746  1.00  0.63           H  
ATOM   2419 2HD1 LEU A 162      13.855  -0.222  33.237  1.00  0.63           H  
ATOM   2420 3HD1 LEU A 162      12.923  -0.253  31.754  1.00  0.63           H  
ATOM   2421 1HD2 LEU A 162      14.769   1.634  30.213  1.00  0.63           H  
ATOM   2422 2HD2 LEU A 162      13.054   1.797  30.256  1.00  0.63           H  
ATOM   2423 3HD2 LEU A 162      14.038   3.141  30.751  1.00  0.63           H  
ATOM   2424  N   ASN A 163      11.718   3.665  35.868  1.00  0.67           N  
ATOM   2425  CA  ASN A 163      10.651   4.513  36.384  1.00  0.67           C  
ATOM   2426  C   ASN A 163      10.903   6.009  36.288  1.00  0.67           C  
ATOM   2427  O   ASN A 163      12.029   6.477  36.492  1.00  0.67           O  
ATOM   2428  CB  ASN A 163      10.342   4.138  37.828  1.00  0.67           C  
ATOM   2429  CG  ASN A 163       9.762   2.738  37.981  1.00  0.67           C  
ATOM   2430  OD1 ASN A 163       8.992   2.266  37.138  1.00  0.67           O  
ATOM   2431  ND2 ASN A 163      10.100   2.084  39.063  1.00  0.67           N  
ATOM   2432  H   ASN A 163      12.590   3.532  36.371  1.00  0.67           H  
ATOM   2433  HA  ASN A 163       9.752   4.321  35.798  1.00  0.67           H  
ATOM   2434 1HB  ASN A 163      11.252   4.202  38.420  1.00  0.67           H  
ATOM   2435 2HB  ASN A 163       9.633   4.856  38.242  1.00  0.67           H  
ATOM   2436 1HD2 ASN A 163       9.740   1.165  39.227  1.00  0.67           H  
ATOM   2437 2HD2 ASN A 163      10.707   2.510  39.734  1.00  0.67           H  
ATOM   2438  N   ASN A 164       9.805   6.755  36.100  1.00  0.71           N  
ATOM   2439  CA  ASN A 164       9.799   8.224  36.195  1.00  0.71           C  
ATOM   2440  C   ASN A 164      10.741   8.995  35.240  1.00  0.71           C  
ATOM   2441  O   ASN A 164      11.506   9.847  35.693  1.00  0.71           O  
ATOM   2442  CB  ASN A 164      10.111   8.601  37.645  1.00  0.71           C  
ATOM   2443  CG  ASN A 164       9.768  10.017  38.046  1.00  0.71           C  
ATOM   2444  OD1 ASN A 164       8.803  10.626  37.575  1.00  0.71           O  
ATOM   2445  ND2 ASN A 164      10.556  10.558  38.948  1.00  0.71           N  
ATOM   2446  H   ASN A 164       8.930   6.268  35.867  1.00  0.71           H  
ATOM   2447  HA  ASN A 164       8.786   8.554  35.955  1.00  0.71           H  
ATOM   2448 1HB  ASN A 164       9.580   7.918  38.309  1.00  0.71           H  
ATOM   2449 2HB  ASN A 164      11.177   8.459  37.829  1.00  0.71           H  
ATOM   2450 1HD2 ASN A 164      10.383  11.492  39.268  1.00  0.71           H  
ATOM   2451 2HD2 ASN A 164      11.327  10.037  39.318  1.00  0.71           H  
ATOM   2452  N   PHE A 165      10.678   8.717  33.933  1.00  0.78           N  
ATOM   2453  CA  PHE A 165      11.559   9.407  32.978  1.00  0.78           C  
ATOM   2454  C   PHE A 165      10.830  10.323  31.989  1.00  0.78           C  
ATOM   2455  O   PHE A 165       9.629  10.202  31.761  1.00  0.78           O  
ATOM   2456  CB  PHE A 165      12.405   8.408  32.188  1.00  0.78           C  
ATOM   2457  CG  PHE A 165      11.664   7.410  31.346  1.00  0.78           C  
ATOM   2458  CD1 PHE A 165      11.323   7.704  30.047  1.00  0.78           C  
ATOM   2459  CD2 PHE A 165      11.347   6.161  31.835  1.00  0.78           C  
ATOM   2460  CE1 PHE A 165      10.674   6.782  29.254  1.00  0.78           C  
ATOM   2461  CE2 PHE A 165      10.711   5.242  31.047  1.00  0.78           C  
ATOM   2462  CZ  PHE A 165      10.364   5.551  29.752  1.00  0.78           C  
ATOM   2463  H   PHE A 165      10.007   8.025  33.608  1.00  0.78           H  
ATOM   2464  HA  PHE A 165      12.246  10.025  33.553  1.00  0.78           H  
ATOM   2465 1HB  PHE A 165      13.085   8.951  31.536  1.00  0.78           H  
ATOM   2466 2HB  PHE A 165      13.001   7.873  32.873  1.00  0.78           H  
ATOM   2467  HD1 PHE A 165      11.577   8.683  29.653  1.00  0.78           H  
ATOM   2468  HD2 PHE A 165      11.607   5.903  32.862  1.00  0.78           H  
ATOM   2469  HE1 PHE A 165      10.420   7.033  28.243  1.00  0.78           H  
ATOM   2470  HE2 PHE A 165      10.488   4.275  31.452  1.00  0.78           H  
ATOM   2471  HZ  PHE A 165       9.856   4.828  29.125  1.00  0.78           H  
ATOM   2472  N   TYR A 166      11.556  11.273  31.419  1.00  0.84           N  
ATOM   2473  CA  TYR A 166      10.964  12.170  30.420  1.00  0.84           C  
ATOM   2474  C   TYR A 166      12.041  12.713  29.490  1.00  0.84           C  
ATOM   2475  O   TYR A 166      13.049  13.218  29.965  1.00  0.84           O  
ATOM   2476  CB  TYR A 166      10.275  13.342  31.113  1.00  0.84           C  
ATOM   2477  CG  TYR A 166       9.496  14.232  30.191  1.00  0.84           C  
ATOM   2478  CD1 TYR A 166       8.216  13.873  29.855  1.00  0.84           C  
ATOM   2479  CD2 TYR A 166      10.051  15.390  29.673  1.00  0.84           C  
ATOM   2480  CE1 TYR A 166       7.469  14.665  29.021  1.00  0.84           C  
ATOM   2481  CE2 TYR A 166       9.304  16.189  28.828  1.00  0.84           C  
ATOM   2482  CZ  TYR A 166       8.008  15.824  28.510  1.00  0.84           C  
ATOM   2483  OH  TYR A 166       7.231  16.606  27.685  1.00  0.84           O  
ATOM   2484  H   TYR A 166      12.543  11.326  31.674  1.00  0.84           H  
ATOM   2485  HA  TYR A 166      10.239  11.607  29.837  1.00  0.84           H  
ATOM   2486 1HB  TYR A 166       9.591  12.960  31.862  1.00  0.84           H  
ATOM   2487 2HB  TYR A 166      11.019  13.953  31.628  1.00  0.84           H  
ATOM   2488  HD1 TYR A 166       7.788  12.960  30.265  1.00  0.84           H  
ATOM   2489  HD2 TYR A 166      11.067  15.668  29.934  1.00  0.84           H  
ATOM   2490  HE1 TYR A 166       6.444  14.382  28.766  1.00  0.84           H  
ATOM   2491  HE2 TYR A 166       9.731  17.105  28.422  1.00  0.84           H  
ATOM   2492  HH  TYR A 166       7.751  17.347  27.346  1.00  0.84           H  
ATOM   2493  N   PRO A 167      11.841  12.733  28.172  1.00  0.90           N  
ATOM   2494  CA  PRO A 167      10.736  12.341  27.310  1.00  0.90           C  
ATOM   2495  C   PRO A 167      10.634  10.840  27.141  1.00  0.90           C  
ATOM   2496  O   PRO A 167      11.400  10.088  27.745  1.00  0.90           O  
ATOM   2497  CB  PRO A 167      11.130  13.011  25.993  1.00  0.90           C  
ATOM   2498  CG  PRO A 167      12.605  12.980  25.991  1.00  0.90           C  
ATOM   2499  CD  PRO A 167      12.983  13.256  27.405  1.00  0.90           C  
ATOM   2500  HA  PRO A 167       9.793  12.758  27.692  1.00  0.90           H  
ATOM   2501 1HB  PRO A 167      10.679  12.488  25.133  1.00  0.90           H  
ATOM   2502 2HB  PRO A 167      10.780  14.029  25.981  1.00  0.90           H  
ATOM   2503 1HG  PRO A 167      12.961  11.995  25.642  1.00  0.90           H  
ATOM   2504 2HG  PRO A 167      13.009  13.724  25.288  1.00  0.90           H  
ATOM   2505 1HD  PRO A 167      13.892  12.706  27.644  1.00  0.90           H  
ATOM   2506 2HD  PRO A 167      13.094  14.337  27.577  1.00  0.90           H  
ATOM   2507  N   ARG A 168       9.687  10.399  26.317  1.00  0.92           N  
ATOM   2508  CA  ARG A 168       9.553   8.982  25.991  1.00  0.92           C  
ATOM   2509  C   ARG A 168      10.779   8.453  25.252  1.00  0.92           C  
ATOM   2510  O   ARG A 168      11.694   9.211  24.937  1.00  0.92           O  
ATOM   2511  CB  ARG A 168       8.311   8.682  25.151  1.00  0.92           C  
ATOM   2512  CG  ARG A 168       7.026   8.850  25.873  1.00  0.92           C  
ATOM   2513  CD  ARG A 168       5.822   8.475  25.064  1.00  0.92           C  
ATOM   2514  NE  ARG A 168       5.546   9.404  23.993  1.00  0.92           N  
ATOM   2515  CZ  ARG A 168       4.532   9.266  23.114  1.00  0.92           C  
ATOM   2516  NH1 ARG A 168       3.718   8.239  23.204  1.00  0.92           N  
ATOM   2517  NH2 ARG A 168       4.357  10.155  22.165  1.00  0.92           N  
ATOM   2518  H   ARG A 168       9.059  11.059  25.873  1.00  0.92           H  
ATOM   2519  HA  ARG A 168       9.445   8.440  26.924  1.00  0.92           H  
ATOM   2520 1HB  ARG A 168       8.293   9.347  24.290  1.00  0.92           H  
ATOM   2521 2HB  ARG A 168       8.338   7.665  24.773  1.00  0.92           H  
ATOM   2522 1HG  ARG A 168       7.046   8.236  26.768  1.00  0.92           H  
ATOM   2523 2HG  ARG A 168       6.933   9.893  26.138  1.00  0.92           H  
ATOM   2524 1HD  ARG A 168       5.987   7.494  24.623  1.00  0.92           H  
ATOM   2525 2HD  ARG A 168       4.947   8.431  25.700  1.00  0.92           H  
ATOM   2526  HE  ARG A 168       6.152  10.209  23.892  1.00  0.92           H  
ATOM   2527 1HH1 ARG A 168       3.846   7.557  23.935  1.00  0.92           H  
ATOM   2528 2HH1 ARG A 168       2.950   8.145  22.545  1.00  0.92           H  
ATOM   2529 1HH2 ARG A 168       4.976  10.949  22.093  1.00  0.92           H  
ATOM   2530 2HH2 ARG A 168       3.601  10.035  21.470  1.00  0.92           H  
ATOM   2531  N   GLU A 169      10.744   7.143  24.975  1.00  0.90           N  
ATOM   2532  CA  GLU A 169      11.773   6.337  24.303  1.00  0.90           C  
ATOM   2533  C   GLU A 169      12.992   5.944  25.126  1.00  0.90           C  
ATOM   2534  O   GLU A 169      14.081   5.806  24.575  1.00  0.90           O  
ATOM   2535  CB  GLU A 169      12.319   7.017  23.035  1.00  0.90           C  
ATOM   2536  CG  GLU A 169      11.323   7.298  21.925  1.00  0.90           C  
ATOM   2537  CD  GLU A 169      12.018   7.883  20.712  1.00  0.90           C  
ATOM   2538  OE1 GLU A 169      13.200   8.117  20.781  1.00  0.90           O  
ATOM   2539  OE2 GLU A 169      11.373   8.094  19.722  1.00  0.90           O  
ATOM   2540  H   GLU A 169       9.926   6.640  25.278  1.00  0.90           H  
ATOM   2541  HA  GLU A 169      11.297   5.406  23.993  1.00  0.90           H  
ATOM   2542 1HB  GLU A 169      12.831   7.938  23.281  1.00  0.90           H  
ATOM   2543 2HB  GLU A 169      13.074   6.360  22.601  1.00  0.90           H  
ATOM   2544 1HG  GLU A 169      10.830   6.370  21.641  1.00  0.90           H  
ATOM   2545 2HG  GLU A 169      10.565   7.995  22.280  1.00  0.90           H  
ATOM   2546  N   ALA A 170      12.827   5.710  26.423  1.00  0.85           N  
ATOM   2547  CA  ALA A 170      13.936   5.065  27.110  1.00  0.85           C  
ATOM   2548  C   ALA A 170      14.044   3.705  26.449  1.00  0.85           C  
ATOM   2549  O   ALA A 170      13.009   3.159  26.060  1.00  0.85           O  
ATOM   2550  CB  ALA A 170      13.729   4.920  28.605  1.00  0.85           C  
ATOM   2551  H   ALA A 170      11.954   5.900  26.887  1.00  0.85           H  
ATOM   2552  HA  ALA A 170      14.846   5.632  26.918  1.00  0.85           H  
ATOM   2553 1HB  ALA A 170      14.600   4.409  29.005  1.00  0.85           H  
ATOM   2554 2HB  ALA A 170      13.629   5.879  29.085  1.00  0.85           H  
ATOM   2555 3HB  ALA A 170      12.835   4.332  28.789  1.00  0.85           H  
ATOM   2556  N   LYS A 171      15.243   3.163  26.303  1.00  0.78           N  
ATOM   2557  CA  LYS A 171      15.371   1.849  25.669  1.00  0.78           C  
ATOM   2558  C   LYS A 171      16.034   0.851  26.599  1.00  0.78           C  
ATOM   2559  O   LYS A 171      16.925   1.220  27.368  1.00  0.78           O  
ATOM   2560  CB  LYS A 171      16.179   1.985  24.380  1.00  0.78           C  
ATOM   2561  CG  LYS A 171      15.522   2.889  23.340  1.00  0.78           C  
ATOM   2562  CD  LYS A 171      16.339   2.996  22.068  1.00  0.78           C  
ATOM   2563  CE  LYS A 171      15.680   3.953  21.073  1.00  0.78           C  
ATOM   2564  NZ  LYS A 171      16.473   4.078  19.817  1.00  0.78           N  
ATOM   2565  H   LYS A 171      16.058   3.687  26.614  1.00  0.78           H  
ATOM   2566  HA  LYS A 171      14.377   1.467  25.427  1.00  0.78           H  
ATOM   2567 1HB  LYS A 171      17.155   2.387  24.604  1.00  0.78           H  
ATOM   2568 2HB  LYS A 171      16.319   0.998  23.935  1.00  0.78           H  
ATOM   2569 1HG  LYS A 171      14.524   2.510  23.110  1.00  0.78           H  
ATOM   2570 2HG  LYS A 171      15.420   3.885  23.755  1.00  0.78           H  
ATOM   2571 1HD  LYS A 171      17.335   3.369  22.310  1.00  0.78           H  
ATOM   2572 2HD  LYS A 171      16.437   2.012  21.609  1.00  0.78           H  
ATOM   2573 1HE  LYS A 171      14.683   3.589  20.829  1.00  0.78           H  
ATOM   2574 2HE  LYS A 171      15.590   4.940  21.535  1.00  0.78           H  
ATOM   2575 1HZ  LYS A 171      16.009   4.722  19.189  1.00  0.78           H  
ATOM   2576 2HZ  LYS A 171      17.395   4.428  20.035  1.00  0.78           H  
ATOM   2577 3HZ  LYS A 171      16.552   3.174  19.375  1.00  0.78           H  
ATOM   2578  N   VAL A 172      15.642  -0.429  26.502  1.00  0.70           N  
ATOM   2579  CA  VAL A 172      16.253  -1.447  27.351  1.00  0.70           C  
ATOM   2580  C   VAL A 172      16.915  -2.584  26.585  1.00  0.70           C  
ATOM   2581  O   VAL A 172      16.312  -3.196  25.702  1.00  0.70           O  
ATOM   2582  CB  VAL A 172      15.192  -2.094  28.263  1.00  0.70           C  
ATOM   2583  CG1 VAL A 172      15.837  -3.163  29.187  1.00  0.70           C  
ATOM   2584  CG2 VAL A 172      14.546  -1.063  29.029  1.00  0.70           C  
ATOM   2585  H   VAL A 172      14.889  -0.692  25.859  1.00  0.70           H  
ATOM   2586  HA  VAL A 172      17.005  -0.969  27.974  1.00  0.70           H  
ATOM   2587  HB  VAL A 172      14.447  -2.605  27.646  1.00  0.70           H  
ATOM   2588 1HG1 VAL A 172      15.076  -3.610  29.818  1.00  0.70           H  
ATOM   2589 2HG1 VAL A 172      16.303  -3.946  28.594  1.00  0.70           H  
ATOM   2590 3HG1 VAL A 172      16.592  -2.683  29.812  1.00  0.70           H  
ATOM   2591 1HG2 VAL A 172      13.794  -1.518  29.667  1.00  0.70           H  
ATOM   2592 2HG2 VAL A 172      15.284  -0.578  29.614  1.00  0.70           H  
ATOM   2593 3HG2 VAL A 172      14.078  -0.345  28.359  1.00  0.70           H  
ATOM   2594  N   GLN A 173      18.149  -2.893  26.955  1.00  0.65           N  
ATOM   2595  CA  GLN A 173      18.822  -4.054  26.395  1.00  0.65           C  
ATOM   2596  C   GLN A 173      19.056  -5.046  27.507  1.00  0.65           C  
ATOM   2597  O   GLN A 173      19.345  -4.663  28.640  1.00  0.65           O  
ATOM   2598  CB  GLN A 173      20.147  -3.723  25.704  1.00  0.65           C  
ATOM   2599  CG  GLN A 173      20.025  -2.919  24.421  1.00  0.65           C  
ATOM   2600  CD  GLN A 173      21.372  -2.782  23.695  1.00  0.65           C  
ATOM   2601  OE1 GLN A 173      22.382  -2.394  24.283  1.00  0.65           O  
ATOM   2602  NE2 GLN A 173      21.381  -3.114  22.407  1.00  0.65           N  
ATOM   2603  H   GLN A 173      18.607  -2.318  27.665  1.00  0.65           H  
ATOM   2604  HA  GLN A 173      18.169  -4.526  25.662  1.00  0.65           H  
ATOM   2605 1HB  GLN A 173      20.775  -3.153  26.390  1.00  0.65           H  
ATOM   2606 2HB  GLN A 173      20.666  -4.643  25.488  1.00  0.65           H  
ATOM   2607 1HG  GLN A 173      19.322  -3.422  23.755  1.00  0.65           H  
ATOM   2608 2HG  GLN A 173      19.660  -1.921  24.666  1.00  0.65           H  
ATOM   2609 1HE2 GLN A 173      22.229  -3.050  21.879  1.00  0.65           H  
ATOM   2610 2HE2 GLN A 173      20.541  -3.429  21.965  1.00  0.65           H  
ATOM   2611  N   TRP A 174      18.900  -6.320  27.201  1.00  0.62           N  
ATOM   2612  CA  TRP A 174      19.154  -7.356  28.189  1.00  0.62           C  
ATOM   2613  C   TRP A 174      20.458  -8.080  28.010  1.00  0.62           C  
ATOM   2614  O   TRP A 174      20.852  -8.377  26.879  1.00  0.62           O  
ATOM   2615  CB  TRP A 174      18.046  -8.372  28.163  1.00  0.62           C  
ATOM   2616  CG  TRP A 174      16.852  -7.877  28.748  1.00  0.62           C  
ATOM   2617  CD1 TRP A 174      15.803  -7.259  28.155  1.00  0.62           C  
ATOM   2618  CD2 TRP A 174      16.556  -7.954  30.130  1.00  0.62           C  
ATOM   2619  NE1 TRP A 174      14.865  -6.962  29.084  1.00  0.62           N  
ATOM   2620  CE2 TRP A 174      15.314  -7.394  30.306  1.00  0.62           C  
ATOM   2621  CE3 TRP A 174      17.247  -8.460  31.227  1.00  0.62           C  
ATOM   2622  CZ2 TRP A 174      14.736  -7.342  31.516  1.00  0.62           C  
ATOM   2623  CZ3 TRP A 174      16.673  -8.392  32.451  1.00  0.62           C  
ATOM   2624  CH2 TRP A 174      15.447  -7.853  32.594  1.00  0.62           C  
ATOM   2625  H   TRP A 174      18.623  -6.579  26.263  1.00  0.62           H  
ATOM   2626  HA  TRP A 174      19.164  -6.894  29.175  1.00  0.62           H  
ATOM   2627 1HB  TRP A 174      17.825  -8.647  27.137  1.00  0.62           H  
ATOM   2628 2HB  TRP A 174      18.363  -9.265  28.688  1.00  0.62           H  
ATOM   2629  HD1 TRP A 174      15.723  -7.036  27.092  1.00  0.62           H  
ATOM   2630  HE1 TRP A 174      13.983  -6.489  28.888  1.00  0.62           H  
ATOM   2631  HE3 TRP A 174      18.233  -8.903  31.100  1.00  0.62           H  
ATOM   2632  HZ2 TRP A 174      13.770  -6.917  31.656  1.00  0.62           H  
ATOM   2633  HZ3 TRP A 174      17.224  -8.783  33.301  1.00  0.62           H  
ATOM   2634  HH2 TRP A 174      15.010  -7.814  33.578  1.00  0.62           H  
ATOM   2635  N   LYS A 175      21.083  -8.419  29.137  1.00  0.61           N  
ATOM   2636  CA  LYS A 175      22.296  -9.209  29.133  1.00  0.61           C  
ATOM   2637  C   LYS A 175      22.263 -10.332  30.164  1.00  0.61           C  
ATOM   2638  O   LYS A 175      21.700 -10.190  31.259  1.00  0.61           O  
ATOM   2639  CB  LYS A 175      23.533  -8.328  29.362  1.00  0.61           C  
ATOM   2640  CG  LYS A 175      23.815  -7.333  28.239  1.00  0.61           C  
ATOM   2641  CD  LYS A 175      25.092  -6.555  28.436  1.00  0.61           C  
ATOM   2642  CE  LYS A 175      25.341  -5.640  27.233  1.00  0.61           C  
ATOM   2643  NZ  LYS A 175      26.580  -4.834  27.390  1.00  0.61           N  
ATOM   2644  H   LYS A 175      20.697  -8.122  30.034  1.00  0.61           H  
ATOM   2645  HA  LYS A 175      22.385  -9.665  28.154  1.00  0.61           H  
ATOM   2646 1HB  LYS A 175      23.415  -7.766  30.284  1.00  0.61           H  
ATOM   2647 2HB  LYS A 175      24.409  -8.964  29.470  1.00  0.61           H  
ATOM   2648 1HG  LYS A 175      23.910  -7.869  27.328  1.00  0.61           H  
ATOM   2649 2HG  LYS A 175      22.990  -6.628  28.145  1.00  0.61           H  
ATOM   2650 1HD  LYS A 175      25.023  -5.939  29.338  1.00  0.61           H  
ATOM   2651 2HD  LYS A 175      25.933  -7.243  28.541  1.00  0.61           H  
ATOM   2652 1HE  LYS A 175      25.426  -6.252  26.335  1.00  0.61           H  
ATOM   2653 2HE  LYS A 175      24.492  -4.961  27.120  1.00  0.61           H  
ATOM   2654 1HZ  LYS A 175      26.700  -4.237  26.589  1.00  0.61           H  
ATOM   2655 2HZ  LYS A 175      26.470  -4.253  28.226  1.00  0.61           H  
ATOM   2656 3HZ  LYS A 175      27.379  -5.433  27.493  1.00  0.61           H  
ATOM   2657  N   VAL A 176      22.856 -11.461  29.797  1.00  0.62           N  
ATOM   2658  CA  VAL A 176      22.983 -12.577  30.725  1.00  0.62           C  
ATOM   2659  C   VAL A 176      24.438 -13.022  30.683  1.00  0.62           C  
ATOM   2660  O   VAL A 176      24.982 -13.243  29.603  1.00  0.62           O  
ATOM   2661  CB  VAL A 176      22.038 -13.723  30.363  1.00  0.62           C  
ATOM   2662  CG1 VAL A 176      22.190 -14.783  31.344  1.00  0.62           C  
ATOM   2663  CG2 VAL A 176      20.618 -13.249  30.326  1.00  0.62           C  
ATOM   2664  H   VAL A 176      23.262 -11.509  28.860  1.00  0.62           H  
ATOM   2665  HA  VAL A 176      22.745 -12.238  31.732  1.00  0.62           H  
ATOM   2666  HB  VAL A 176      22.313 -14.128  29.396  1.00  0.62           H  
ATOM   2667 1HG1 VAL A 176      21.523 -15.582  31.081  1.00  0.62           H  
ATOM   2668 2HG1 VAL A 176      23.220 -15.132  31.346  1.00  0.62           H  
ATOM   2669 3HG1 VAL A 176      21.936 -14.406  32.336  1.00  0.62           H  
ATOM   2670 1HG2 VAL A 176      19.980 -14.081  30.067  1.00  0.62           H  
ATOM   2671 2HG2 VAL A 176      20.342 -12.858  31.303  1.00  0.62           H  
ATOM   2672 3HG2 VAL A 176      20.508 -12.472  29.589  1.00  0.62           H  
ATOM   2673  N   ASP A 177      25.098 -13.081  31.838  1.00  0.64           N  
ATOM   2674  CA  ASP A 177      26.529 -13.390  31.917  1.00  0.64           C  
ATOM   2675  C   ASP A 177      27.303 -12.438  30.998  1.00  0.64           C  
ATOM   2676  O   ASP A 177      28.274 -12.821  30.348  1.00  0.64           O  
ATOM   2677  CB  ASP A 177      26.817 -14.845  31.525  1.00  0.64           C  
ATOM   2678  CG  ASP A 177      26.227 -15.892  32.487  1.00  0.64           C  
ATOM   2679  OD1 ASP A 177      25.833 -15.562  33.605  1.00  0.64           O  
ATOM   2680  OD2 ASP A 177      26.152 -17.028  32.089  1.00  0.64           O  
ATOM   2681  H   ASP A 177      24.581 -12.911  32.694  1.00  0.64           H  
ATOM   2682  HA  ASP A 177      26.868 -13.226  32.939  1.00  0.64           H  
ATOM   2683 1HB  ASP A 177      26.430 -15.043  30.525  1.00  0.64           H  
ATOM   2684 2HB  ASP A 177      27.897 -14.989  31.477  1.00  0.64           H  
ATOM   2685  N   ASN A 178      26.839 -11.185  30.972  1.00  0.66           N  
ATOM   2686  CA  ASN A 178      27.346 -10.064  30.180  1.00  0.66           C  
ATOM   2687  C   ASN A 178      27.183 -10.233  28.656  1.00  0.66           C  
ATOM   2688  O   ASN A 178      27.672  -9.399  27.890  1.00  0.66           O  
ATOM   2689  CB  ASN A 178      28.803  -9.793  30.521  1.00  0.66           C  
ATOM   2690  CG  ASN A 178      28.993  -9.427  31.971  1.00  0.66           C  
ATOM   2691  OD1 ASN A 178      28.179  -8.700  32.556  1.00  0.66           O  
ATOM   2692  ND2 ASN A 178      30.049  -9.923  32.565  1.00  0.66           N  
ATOM   2693  H   ASN A 178      26.038 -11.003  31.558  1.00  0.66           H  
ATOM   2694  HA  ASN A 178      26.773  -9.179  30.456  1.00  0.66           H  
ATOM   2695 1HB  ASN A 178      29.421 -10.656  30.284  1.00  0.66           H  
ATOM   2696 2HB  ASN A 178      29.165  -8.968  29.908  1.00  0.66           H  
ATOM   2697 1HD2 ASN A 178      30.226  -9.715  33.528  1.00  0.66           H  
ATOM   2698 2HD2 ASN A 178      30.680 -10.510  32.057  1.00  0.66           H  
ATOM   2699  N   ALA A 179      26.450 -11.256  28.210  1.00  0.69           N  
ATOM   2700  CA  ALA A 179      26.213 -11.451  26.785  1.00  0.69           C  
ATOM   2701  C   ALA A 179      24.887 -10.833  26.359  1.00  0.69           C  
ATOM   2702  O   ALA A 179      23.851 -11.067  26.988  1.00  0.69           O  
ATOM   2703  CB  ALA A 179      26.223 -12.933  26.457  1.00  0.69           C  
ATOM   2704  H   ALA A 179      26.062 -11.936  28.856  1.00  0.69           H  
ATOM   2705  HA  ALA A 179      27.012 -10.957  26.233  1.00  0.69           H  
ATOM   2706 1HB  ALA A 179      26.069 -13.075  25.386  1.00  0.69           H  
ATOM   2707 2HB  ALA A 179      27.186 -13.355  26.747  1.00  0.69           H  
ATOM   2708 3HB  ALA A 179      25.428 -13.432  27.009  1.00  0.69           H  
ATOM   2709  N   LEU A 180      24.911 -10.082  25.262  1.00  0.71           N  
ATOM   2710  CA  LEU A 180      23.701  -9.426  24.758  1.00  0.71           C  
ATOM   2711  C   LEU A 180      22.642 -10.411  24.275  1.00  0.71           C  
ATOM   2712  O   LEU A 180      22.932 -11.316  23.490  1.00  0.71           O  
ATOM   2713  CB  LEU A 180      24.056  -8.440  23.637  1.00  0.71           C  
ATOM   2714  CG  LEU A 180      22.891  -7.562  23.141  1.00  0.71           C  
ATOM   2715  CD1 LEU A 180      22.457  -6.628  24.264  1.00  0.71           C  
ATOM   2716  CD2 LEU A 180      23.331  -6.761  21.929  1.00  0.71           C  
ATOM   2717  H   LEU A 180      25.790  -9.925  24.787  1.00  0.71           H  
ATOM   2718  HA  LEU A 180      23.247  -8.864  25.564  1.00  0.71           H  
ATOM   2719 1HB  LEU A 180      24.845  -7.780  23.989  1.00  0.71           H  
ATOM   2720 2HB  LEU A 180      24.429  -9.004  22.784  1.00  0.71           H  
ATOM   2721  HG  LEU A 180      22.042  -8.194  22.872  1.00  0.71           H  
ATOM   2722 1HD1 LEU A 180      21.632  -6.022  23.910  1.00  0.71           H  
ATOM   2723 2HD1 LEU A 180      22.139  -7.211  25.121  1.00  0.71           H  
ATOM   2724 3HD1 LEU A 180      23.285  -5.985  24.550  1.00  0.71           H  
ATOM   2725 1HD2 LEU A 180      22.501  -6.142  21.586  1.00  0.71           H  
ATOM   2726 2HD2 LEU A 180      24.173  -6.123  22.199  1.00  0.71           H  
ATOM   2727 3HD2 LEU A 180      23.629  -7.443  21.135  1.00  0.71           H  
ATOM   2728  N   GLN A 181      21.416 -10.209  24.750  1.00  0.72           N  
ATOM   2729  CA  GLN A 181      20.256 -11.012  24.392  1.00  0.72           C  
ATOM   2730  C   GLN A 181      19.462 -10.339  23.279  1.00  0.72           C  
ATOM   2731  O   GLN A 181      19.520  -9.119  23.106  1.00  0.72           O  
ATOM   2732  CB  GLN A 181      19.322 -11.178  25.598  1.00  0.72           C  
ATOM   2733  CG  GLN A 181      19.924 -11.833  26.824  1.00  0.72           C  
ATOM   2734  CD  GLN A 181      20.300 -13.290  26.630  1.00  0.72           C  
ATOM   2735  OE1 GLN A 181      19.470 -14.172  26.339  1.00  0.72           O  
ATOM   2736  NE2 GLN A 181      21.588 -13.565  26.788  1.00  0.72           N  
ATOM   2737  H   GLN A 181      21.280  -9.458  25.423  1.00  0.72           H  
ATOM   2738  HA  GLN A 181      20.592 -11.988  24.042  1.00  0.72           H  
ATOM   2739 1HB  GLN A 181      18.967 -10.203  25.892  1.00  0.72           H  
ATOM   2740 2HB  GLN A 181      18.454 -11.757  25.303  1.00  0.72           H  
ATOM   2741 1HG  GLN A 181      20.832 -11.288  27.092  1.00  0.72           H  
ATOM   2742 2HG  GLN A 181      19.208 -11.768  27.638  1.00  0.72           H  
ATOM   2743 1HE2 GLN A 181      21.919 -14.504  26.674  1.00  0.72           H  
ATOM   2744 2HE2 GLN A 181      22.239 -12.825  27.013  1.00  0.72           H  
ATOM   2745  N   SER A 182      18.683 -11.131  22.557  1.00  0.72           N  
ATOM   2746  CA  SER A 182      17.766 -10.607  21.551  1.00  0.72           C  
ATOM   2747  C   SER A 182      16.654 -11.615  21.301  1.00  0.72           C  
ATOM   2748  O   SER A 182      16.782 -12.788  21.648  1.00  0.72           O  
ATOM   2749  CB  SER A 182      18.511 -10.316  20.263  1.00  0.72           C  
ATOM   2750  OG  SER A 182      18.976 -11.500  19.680  1.00  0.72           O  
ATOM   2751  H   SER A 182      18.702 -12.126  22.731  1.00  0.72           H  
ATOM   2752  HA  SER A 182      17.321  -9.684  21.926  1.00  0.72           H  
ATOM   2753 1HB  SER A 182      17.850  -9.800  19.569  1.00  0.72           H  
ATOM   2754 2HB  SER A 182      19.351  -9.653  20.470  1.00  0.72           H  
ATOM   2755  HG  SER A 182      18.192 -12.017  19.477  1.00  0.72           H  
ATOM   2756  N   GLY A 183      15.533 -11.179  20.720  1.00  0.72           N  
ATOM   2757  CA  GLY A 183      14.446 -12.100  20.341  1.00  0.72           C  
ATOM   2758  C   GLY A 183      13.536 -12.494  21.517  1.00  0.72           C  
ATOM   2759  O   GLY A 183      12.316 -12.358  21.461  1.00  0.72           O  
ATOM   2760  H   GLY A 183      15.445 -10.197  20.501  1.00  0.72           H  
ATOM   2761 1HA  GLY A 183      13.842 -11.637  19.560  1.00  0.72           H  
ATOM   2762 2HA  GLY A 183      14.878 -13.001  19.907  1.00  0.72           H  
ATOM   2763  N   ASN A 184      14.172 -12.930  22.594  1.00  0.72           N  
ATOM   2764  CA  ASN A 184      13.572 -13.384  23.842  1.00  0.72           C  
ATOM   2765  C   ASN A 184      13.211 -12.271  24.838  1.00  0.72           C  
ATOM   2766  O   ASN A 184      13.168 -12.507  26.049  1.00  0.72           O  
ATOM   2767  CB  ASN A 184      14.499 -14.395  24.486  1.00  0.72           C  
ATOM   2768  CG  ASN A 184      15.839 -13.816  24.914  1.00  0.72           C  
ATOM   2769  OD1 ASN A 184      16.118 -12.620  24.760  1.00  0.72           O  
ATOM   2770  ND2 ASN A 184      16.677 -14.676  25.441  1.00  0.72           N  
ATOM   2771  H   ASN A 184      15.179 -13.001  22.498  1.00  0.72           H  
ATOM   2772  HA  ASN A 184      12.639 -13.893  23.594  1.00  0.72           H  
ATOM   2773 1HB  ASN A 184      14.013 -14.816  25.352  1.00  0.72           H  
ATOM   2774 2HB  ASN A 184      14.682 -15.211  23.788  1.00  0.72           H  
ATOM   2775 1HD2 ASN A 184      17.604 -14.380  25.753  1.00  0.72           H  
ATOM   2776 2HD2 ASN A 184      16.402 -15.635  25.524  1.00  0.72           H  
ATOM   2777  N   SER A 185      12.893 -11.074  24.344  1.00  0.72           N  
ATOM   2778  CA  SER A 185      12.514 -10.001  25.257  1.00  0.72           C  
ATOM   2779  C   SER A 185      11.497  -9.022  24.666  1.00  0.72           C  
ATOM   2780  O   SER A 185      11.373  -8.884  23.447  1.00  0.72           O  
ATOM   2781  CB  SER A 185      13.753  -9.238  25.705  1.00  0.72           C  
ATOM   2782  OG  SER A 185      14.359  -8.573  24.625  1.00  0.72           O  
ATOM   2783  H   SER A 185      12.911 -10.924  23.344  1.00  0.72           H  
ATOM   2784  HA  SER A 185      12.059 -10.462  26.127  1.00  0.72           H  
ATOM   2785 1HB  SER A 185      13.465  -8.511  26.468  1.00  0.72           H  
ATOM   2786 2HB  SER A 185      14.465  -9.924  26.164  1.00  0.72           H  
ATOM   2787  HG  SER A 185      13.649  -8.106  24.177  1.00  0.72           H  
ATOM   2788  N   GLN A 186      10.800  -8.316  25.562  1.00  0.74           N  
ATOM   2789  CA  GLN A 186       9.767  -7.336  25.186  1.00  0.74           C  
ATOM   2790  C   GLN A 186       9.699  -6.094  26.089  1.00  0.74           C  
ATOM   2791  O   GLN A 186       9.791  -6.200  27.315  1.00  0.74           O  
ATOM   2792  CB  GLN A 186       8.392  -8.028  25.170  1.00  0.74           C  
ATOM   2793  CG  GLN A 186       7.190  -7.137  24.783  1.00  0.74           C  
ATOM   2794  CD  GLN A 186       7.168  -6.755  23.298  1.00  0.74           C  
ATOM   2795  OE1 GLN A 186       7.210  -7.629  22.421  1.00  0.74           O  
ATOM   2796  NE2 GLN A 186       7.097  -5.452  23.010  1.00  0.74           N  
ATOM   2797  H   GLN A 186      10.982  -8.522  26.546  1.00  0.74           H  
ATOM   2798  HA  GLN A 186       9.989  -6.990  24.176  1.00  0.74           H  
ATOM   2799 1HB  GLN A 186       8.420  -8.864  24.471  1.00  0.74           H  
ATOM   2800 2HB  GLN A 186       8.187  -8.440  26.158  1.00  0.74           H  
ATOM   2801 1HG  GLN A 186       6.277  -7.691  24.994  1.00  0.74           H  
ATOM   2802 2HG  GLN A 186       7.201  -6.224  25.372  1.00  0.74           H  
ATOM   2803 1HE2 GLN A 186       7.074  -5.150  22.059  1.00  0.74           H  
ATOM   2804 2HE2 GLN A 186       7.056  -4.752  23.765  1.00  0.74           H  
ATOM   2805  N   GLU A 187       9.568  -4.914  25.462  1.00  0.78           N  
ATOM   2806  CA  GLU A 187       9.373  -3.624  26.156  1.00  0.78           C  
ATOM   2807  C   GLU A 187       7.890  -3.202  26.174  1.00  0.78           C  
ATOM   2808  O   GLU A 187       7.147  -3.469  25.219  1.00  0.78           O  
ATOM   2809  CB  GLU A 187      10.152  -2.492  25.465  1.00  0.78           C  
ATOM   2810  CG  GLU A 187      11.678  -2.567  25.483  1.00  0.78           C  
ATOM   2811  CD  GLU A 187      12.281  -1.425  24.666  1.00  0.78           C  
ATOM   2812  OE1 GLU A 187      11.571  -0.909  23.837  1.00  0.78           O  
ATOM   2813  OE2 GLU A 187      13.420  -1.057  24.870  1.00  0.78           O  
ATOM   2814  H   GLU A 187       9.559  -4.915  24.451  1.00  0.78           H  
ATOM   2815  HA  GLU A 187       9.712  -3.722  27.187  1.00  0.78           H  
ATOM   2816 1HB  GLU A 187       9.842  -2.433  24.424  1.00  0.78           H  
ATOM   2817 2HB  GLU A 187       9.876  -1.544  25.934  1.00  0.78           H  
ATOM   2818 1HG  GLU A 187      12.033  -2.500  26.511  1.00  0.78           H  
ATOM   2819 2HG  GLU A 187      12.001  -3.523  25.076  1.00  0.78           H  
ATOM   2820  N   SER A 188       7.486  -2.475  27.222  1.00  0.85           N  
ATOM   2821  CA  SER A 188       6.142  -1.891  27.313  1.00  0.85           C  
ATOM   2822  C   SER A 188       6.161  -0.560  28.080  1.00  0.85           C  
ATOM   2823  O   SER A 188       6.768  -0.452  29.144  1.00  0.85           O  
ATOM   2824  CB  SER A 188       5.198  -2.863  27.991  1.00  0.85           C  
ATOM   2825  OG  SER A 188       3.918  -2.308  28.117  1.00  0.85           O  
ATOM   2826  H   SER A 188       8.130  -2.359  28.004  1.00  0.85           H  
ATOM   2827  HA  SER A 188       5.781  -1.697  26.303  1.00  0.85           H  
ATOM   2828 1HB  SER A 188       5.146  -3.785  27.410  1.00  0.85           H  
ATOM   2829 2HB  SER A 188       5.589  -3.117  28.976  1.00  0.85           H  
ATOM   2830  HG  SER A 188       4.041  -1.471  28.575  1.00  0.85           H  
ATOM   2831  N   VAL A 189       5.471   0.457  27.548  1.00  0.95           N  
ATOM   2832  CA  VAL A 189       5.490   1.791  28.171  1.00  0.95           C  
ATOM   2833  C   VAL A 189       4.161   2.262  28.753  1.00  0.95           C  
ATOM   2834  O   VAL A 189       3.101   2.143  28.133  1.00  0.95           O  
ATOM   2835  CB  VAL A 189       6.012   2.841  27.163  1.00  0.95           C  
ATOM   2836  CG1 VAL A 189       5.982   4.273  27.767  1.00  0.95           C  
ATOM   2837  CG2 VAL A 189       7.418   2.488  26.813  1.00  0.95           C  
ATOM   2838  H   VAL A 189       4.960   0.316  26.686  1.00  0.95           H  
ATOM   2839  HA  VAL A 189       6.204   1.764  28.990  1.00  0.95           H  
ATOM   2840  HB  VAL A 189       5.387   2.837  26.273  1.00  0.95           H  
ATOM   2841 1HG1 VAL A 189       6.366   4.984  27.038  1.00  0.95           H  
ATOM   2842 2HG1 VAL A 189       4.963   4.547  28.025  1.00  0.95           H  
ATOM   2843 3HG1 VAL A 189       6.603   4.304  28.663  1.00  0.95           H  
ATOM   2844 1HG2 VAL A 189       7.815   3.211  26.104  1.00  0.95           H  
ATOM   2845 2HG2 VAL A 189       7.994   2.515  27.726  1.00  0.95           H  
ATOM   2846 3HG2 VAL A 189       7.463   1.493  26.377  1.00  0.95           H  
ATOM   2847  N   THR A 190       4.258   2.783  29.973  1.00  1.08           N  
ATOM   2848  CA  THR A 190       3.166   3.350  30.741  1.00  1.08           C  
ATOM   2849  C   THR A 190       3.010   4.822  30.391  1.00  1.08           C  
ATOM   2850  O   THR A 190       3.991   5.580  30.424  1.00  1.08           O  
ATOM   2851  CB  THR A 190       3.414   3.183  32.251  1.00  1.08           C  
ATOM   2852  OG1 THR A 190       3.481   1.788  32.580  1.00  1.08           O  
ATOM   2853  CG2 THR A 190       2.320   3.843  33.061  1.00  1.08           C  
ATOM   2854  H   THR A 190       5.185   2.826  30.385  1.00  1.08           H  
ATOM   2855  HA  THR A 190       2.241   2.834  30.475  1.00  1.08           H  
ATOM   2856  HB  THR A 190       4.364   3.645  32.499  1.00  1.08           H  
ATOM   2857  HG1 THR A 190       2.638   1.376  32.379  1.00  1.08           H  
ATOM   2858 1HG2 THR A 190       2.530   3.715  34.120  1.00  1.08           H  
ATOM   2859 2HG2 THR A 190       2.284   4.905  32.828  1.00  1.08           H  
ATOM   2860 3HG2 THR A 190       1.363   3.386  32.821  1.00  1.08           H  
ATOM   2861  N   GLU A 191       1.762   5.215  30.114  1.00  1.21           N  
ATOM   2862  CA  GLU A 191       1.369   6.567  29.717  1.00  1.21           C  
ATOM   2863  C   GLU A 191       1.701   7.614  30.761  1.00  1.21           C  
ATOM   2864  O   GLU A 191       1.894   7.305  31.936  1.00  1.21           O  
ATOM   2865  CB  GLU A 191      -0.126   6.625  29.387  1.00  1.21           C  
ATOM   2866  CG  GLU A 191      -0.509   5.892  28.106  1.00  1.21           C  
ATOM   2867  CD  GLU A 191      -1.981   6.014  27.747  1.00  1.21           C  
ATOM   2868  OE1 GLU A 191      -2.719   6.579  28.517  1.00  1.21           O  
ATOM   2869  OE2 GLU A 191      -2.354   5.566  26.685  1.00  1.21           O  
ATOM   2870  H   GLU A 191       1.041   4.508  30.148  1.00  1.21           H  
ATOM   2871  HA  GLU A 191       1.919   6.821  28.811  1.00  1.21           H  
ATOM   2872 1HB  GLU A 191      -0.694   6.192  30.208  1.00  1.21           H  
ATOM   2873 2HB  GLU A 191      -0.440   7.667  29.290  1.00  1.21           H  
ATOM   2874 1HG  GLU A 191       0.089   6.282  27.291  1.00  1.21           H  
ATOM   2875 2HG  GLU A 191      -0.259   4.839  28.224  1.00  1.21           H  
ATOM   2876  N   GLN A 192       1.709   8.863  30.316  1.00  1.33           N  
ATOM   2877  CA  GLN A 192       2.210   9.978  31.089  1.00  1.33           C  
ATOM   2878  C   GLN A 192       1.502  10.182  32.424  1.00  1.33           C  
ATOM   2879  O   GLN A 192       0.271  10.213  32.501  1.00  1.33           O  
ATOM   2880  CB  GLN A 192       2.078  11.284  30.289  1.00  1.33           C  
ATOM   2881  CG  GLN A 192       2.708  12.433  30.983  1.00  1.33           C  
ATOM   2882  CD  GLN A 192       2.676  13.762  30.249  1.00  1.33           C  
ATOM   2883  OE1 GLN A 192       2.164  14.777  30.780  1.00  1.33           O  
ATOM   2884  NE2 GLN A 192       3.207  13.775  29.040  1.00  1.33           N  
ATOM   2885  H   GLN A 192       1.445   9.023  29.358  1.00  1.33           H  
ATOM   2886  HA  GLN A 192       3.264   9.799  31.290  1.00  1.33           H  
ATOM   2887 1HB  GLN A 192       2.528  11.182  29.324  1.00  1.33           H  
ATOM   2888 2HB  GLN A 192       1.026  11.516  30.138  1.00  1.33           H  
ATOM   2889 1HG  GLN A 192       2.168  12.569  31.911  1.00  1.33           H  
ATOM   2890 2HG  GLN A 192       3.751  12.173  31.185  1.00  1.33           H  
ATOM   2891 1HE2 GLN A 192       3.248  14.624  28.474  1.00  1.33           H  
ATOM   2892 2HE2 GLN A 192       3.580  12.945  28.623  1.00  1.33           H  
ATOM   2893  N   ASP A 193       2.306  10.390  33.464  1.00  1.41           N  
ATOM   2894  CA  ASP A 193       1.847  10.677  34.813  1.00  1.41           C  
ATOM   2895  C   ASP A 193       1.162  12.039  34.869  1.00  1.41           C  
ATOM   2896  O   ASP A 193       1.802  13.074  34.707  1.00  1.41           O  
ATOM   2897  CB  ASP A 193       3.055  10.617  35.761  1.00  1.41           C  
ATOM   2898  CG  ASP A 193       2.764  10.846  37.220  1.00  1.41           C  
ATOM   2899  OD1 ASP A 193       2.035  11.777  37.527  1.00  1.41           O  
ATOM   2900  OD2 ASP A 193       3.257  10.103  38.029  1.00  1.41           O  
ATOM   2901  H   ASP A 193       3.307  10.312  33.308  1.00  1.41           H  
ATOM   2902  HA  ASP A 193       1.127   9.911  35.104  1.00  1.41           H  
ATOM   2903 1HB  ASP A 193       3.538   9.641  35.653  1.00  1.41           H  
ATOM   2904 2HB  ASP A 193       3.778  11.349  35.454  1.00  1.41           H  
ATOM   2905  N   SER A 194      -0.134  12.057  35.157  1.00  1.43           N  
ATOM   2906  CA  SER A 194      -0.895  13.305  35.158  1.00  1.43           C  
ATOM   2907  C   SER A 194      -0.443  14.350  36.196  1.00  1.43           C  
ATOM   2908  O   SER A 194      -0.866  15.506  36.119  1.00  1.43           O  
ATOM   2909  CB  SER A 194      -2.371  13.008  35.358  1.00  1.43           C  
ATOM   2910  OG  SER A 194      -2.612  12.484  36.631  1.00  1.43           O  
ATOM   2911  H   SER A 194      -0.609  11.180  35.320  1.00  1.43           H  
ATOM   2912  HA  SER A 194      -0.778  13.754  34.170  1.00  1.43           H  
ATOM   2913 1HB  SER A 194      -2.940  13.928  35.229  1.00  1.43           H  
ATOM   2914 2HB  SER A 194      -2.708  12.304  34.599  1.00  1.43           H  
ATOM   2915  HG  SER A 194      -2.222  13.113  37.249  1.00  1.43           H  
ATOM   2916  N   LYS A 195       0.340  13.940  37.202  1.00  1.38           N  
ATOM   2917  CA  LYS A 195       0.837  14.858  38.222  1.00  1.38           C  
ATOM   2918  C   LYS A 195       2.212  15.417  37.835  1.00  1.38           C  
ATOM   2919  O   LYS A 195       2.410  16.635  37.797  1.00  1.38           O  
ATOM   2920  CB  LYS A 195       0.934  14.158  39.585  1.00  1.38           C  
ATOM   2921  CG  LYS A 195       1.403  15.050  40.757  1.00  1.38           C  
ATOM   2922  CD  LYS A 195       1.508  14.231  42.052  1.00  1.38           C  
ATOM   2923  CE  LYS A 195       2.755  13.355  41.995  1.00  1.38           C  
ATOM   2924  NZ  LYS A 195       4.015  14.140  42.254  1.00  1.38           N  
ATOM   2925  H   LYS A 195       0.687  12.977  37.219  1.00  1.38           H  
ATOM   2926  HA  LYS A 195       0.147  15.696  38.306  1.00  1.38           H  
ATOM   2927 1HB  LYS A 195      -0.034  13.737  39.846  1.00  1.38           H  
ATOM   2928 2HB  LYS A 195       1.639  13.326  39.507  1.00  1.38           H  
ATOM   2929 1HG  LYS A 195       2.392  15.459  40.518  1.00  1.38           H  
ATOM   2930 2HG  LYS A 195       0.708  15.875  40.899  1.00  1.38           H  
ATOM   2931 1HD  LYS A 195       1.576  14.899  42.910  1.00  1.38           H  
ATOM   2932 2HD  LYS A 195       0.629  13.599  42.162  1.00  1.38           H  
ATOM   2933 1HE  LYS A 195       2.683  12.542  42.713  1.00  1.38           H  
ATOM   2934 2HE  LYS A 195       2.820  12.934  40.988  1.00  1.38           H  
ATOM   2935 1HZ  LYS A 195       4.830  13.532  42.114  1.00  1.38           H  
ATOM   2936 2HZ  LYS A 195       4.118  14.888  41.557  1.00  1.38           H  
ATOM   2937 3HZ  LYS A 195       4.024  14.537  43.168  1.00  1.38           H  
ATOM   2938  N   ASP A 196       3.168  14.509  37.580  1.00  1.27           N  
ATOM   2939  CA  ASP A 196       4.553  14.920  37.293  1.00  1.27           C  
ATOM   2940  C   ASP A 196       4.974  14.920  35.807  1.00  1.27           C  
ATOM   2941  O   ASP A 196       6.094  15.331  35.479  1.00  1.27           O  
ATOM   2942  CB  ASP A 196       5.543  14.058  38.095  1.00  1.27           C  
ATOM   2943  CG  ASP A 196       5.423  14.280  39.621  1.00  1.27           C  
ATOM   2944  OD1 ASP A 196       4.980  15.335  40.025  1.00  1.27           O  
ATOM   2945  OD2 ASP A 196       5.730  13.395  40.407  1.00  1.27           O  
ATOM   2946  H   ASP A 196       2.906  13.515  37.591  1.00  1.27           H  
ATOM   2947  HA  ASP A 196       4.659  15.942  37.652  1.00  1.27           H  
ATOM   2948 1HB  ASP A 196       5.354  12.999  37.878  1.00  1.27           H  
ATOM   2949 2HB  ASP A 196       6.563  14.278  37.780  1.00  1.27           H  
ATOM   2950  N   SER A 197       4.083  14.516  34.910  1.00  1.13           N  
ATOM   2951  CA  SER A 197       4.352  14.419  33.471  1.00  1.13           C  
ATOM   2952  C   SER A 197       5.552  13.579  33.056  1.00  1.13           C  
ATOM   2953  O   SER A 197       6.315  13.990  32.187  1.00  1.13           O  
ATOM   2954  CB  SER A 197       4.446  15.782  32.811  1.00  1.13           C  
ATOM   2955  OG  SER A 197       3.207  16.424  32.823  1.00  1.13           O  
ATOM   2956  H   SER A 197       3.169  14.196  35.214  1.00  1.13           H  
ATOM   2957  HA  SER A 197       3.477  13.957  33.049  1.00  1.13           H  
ATOM   2958 1HB  SER A 197       5.174  16.388  33.328  1.00  1.13           H  
ATOM   2959 2HB  SER A 197       4.788  15.666  31.782  1.00  1.13           H  
ATOM   2960  HG  SER A 197       2.651  15.899  32.193  1.00  1.13           H  
ATOM   2961  N   THR A 198       5.691  12.396  33.648  1.00  0.99           N  
ATOM   2962  CA  THR A 198       6.767  11.466  33.308  1.00  0.99           C  
ATOM   2963  C   THR A 198       6.222  10.114  32.859  1.00  0.99           C  
ATOM   2964  O   THR A 198       5.032   9.830  33.000  1.00  0.99           O  
ATOM   2965  CB  THR A 198       7.736  11.268  34.483  1.00  0.99           C  
ATOM   2966  OG1 THR A 198       7.039  10.665  35.589  1.00  0.99           O  
ATOM   2967  CG2 THR A 198       8.348  12.586  34.910  1.00  0.99           C  
ATOM   2968  H   THR A 198       5.028  12.152  34.365  1.00  0.99           H  
ATOM   2969  HA  THR A 198       7.338  11.879  32.476  1.00  0.99           H  
ATOM   2970  HB  THR A 198       8.531  10.606  34.171  1.00  0.99           H  
ATOM   2971  HG1 THR A 198       7.658  10.554  36.334  1.00  0.99           H  
ATOM   2972 1HG2 THR A 198       9.043  12.416  35.729  1.00  0.99           H  
ATOM   2973 2HG2 THR A 198       8.880  13.026  34.074  1.00  0.99           H  
ATOM   2974 3HG2 THR A 198       7.568  13.259  35.236  1.00  0.99           H  
ATOM   2975  N   TYR A 199       7.110   9.272  32.340  1.00  0.86           N  
ATOM   2976  CA  TYR A 199       6.778   7.954  31.807  1.00  0.86           C  
ATOM   2977  C   TYR A 199       7.503   6.829  32.511  1.00  0.86           C  
ATOM   2978  O   TYR A 199       8.541   7.037  33.141  1.00  0.86           O  
ATOM   2979  CB  TYR A 199       7.143   7.898  30.332  1.00  0.86           C  
ATOM   2980  CG  TYR A 199       6.402   8.873  29.532  1.00  0.86           C  
ATOM   2981  CD1 TYR A 199       6.923  10.146  29.310  1.00  0.86           C  
ATOM   2982  CD2 TYR A 199       5.187   8.518  29.024  1.00  0.86           C  
ATOM   2983  CE1 TYR A 199       6.195  11.048  28.563  1.00  0.86           C  
ATOM   2984  CE2 TYR A 199       4.477   9.402  28.297  1.00  0.86           C  
ATOM   2985  CZ  TYR A 199       4.967  10.665  28.055  1.00  0.86           C  
ATOM   2986  OH  TYR A 199       4.218  11.543  27.317  1.00  0.86           O  
ATOM   2987  H   TYR A 199       8.072   9.577  32.266  1.00  0.86           H  
ATOM   2988  HA  TYR A 199       5.706   7.785  31.924  1.00  0.86           H  
ATOM   2989 1HB  TYR A 199       8.209   8.098  30.216  1.00  0.86           H  
ATOM   2990 2HB  TYR A 199       6.944   6.898  29.939  1.00  0.86           H  
ATOM   2991  HD1 TYR A 199       7.897  10.424  29.723  1.00  0.86           H  
ATOM   2992  HD2 TYR A 199       4.789   7.523  29.210  1.00  0.86           H  
ATOM   2993  HE1 TYR A 199       6.575  12.043  28.369  1.00  0.86           H  
ATOM   2994  HE2 TYR A 199       3.521   9.107  27.904  1.00  0.86           H  
ATOM   2995  HH  TYR A 199       4.739  12.340  27.071  1.00  0.86           H  
ATOM   2996  N   SER A 200       6.963   5.623  32.394  1.00  0.76           N  
ATOM   2997  CA  SER A 200       7.686   4.473  32.935  1.00  0.76           C  
ATOM   2998  C   SER A 200       7.708   3.351  31.890  1.00  0.76           C  
ATOM   2999  O   SER A 200       6.822   3.262  31.042  1.00  0.76           O  
ATOM   3000  CB  SER A 200       7.091   4.024  34.263  1.00  0.76           C  
ATOM   3001  OG  SER A 200       7.174   5.055  35.265  1.00  0.76           O  
ATOM   3002  H   SER A 200       6.081   5.511  31.883  1.00  0.76           H  
ATOM   3003  HA  SER A 200       8.716   4.763  33.129  1.00  0.76           H  
ATOM   3004 1HB  SER A 200       6.058   3.732  34.125  1.00  0.76           H  
ATOM   3005 2HB  SER A 200       7.634   3.141  34.610  1.00  0.76           H  
ATOM   3006  HG  SER A 200       6.892   4.633  36.088  1.00  0.76           H  
ATOM   3007  N   LEU A 201       8.725   2.498  31.943  1.00  0.69           N  
ATOM   3008  CA  LEU A 201       8.870   1.411  30.974  1.00  0.69           C  
ATOM   3009  C   LEU A 201       9.227   0.112  31.665  1.00  0.69           C  
ATOM   3010  O   LEU A 201      10.109   0.058  32.521  1.00  0.69           O  
ATOM   3011  CB  LEU A 201       9.965   1.737  29.935  1.00  0.69           C  
ATOM   3012  CG  LEU A 201      10.201   0.723  28.763  1.00  0.69           C  
ATOM   3013  CD1 LEU A 201      10.824   1.453  27.597  1.00  0.69           C  
ATOM   3014  CD2 LEU A 201      11.125  -0.367  29.172  1.00  0.69           C  
ATOM   3015  H   LEU A 201       9.425   2.623  32.672  1.00  0.69           H  
ATOM   3016  HA  LEU A 201       7.925   1.275  30.462  1.00  0.69           H  
ATOM   3017 1HB  LEU A 201       9.701   2.666  29.473  1.00  0.69           H  
ATOM   3018 2HB  LEU A 201      10.876   1.871  30.428  1.00  0.69           H  
ATOM   3019  HG  LEU A 201       9.243   0.301  28.455  1.00  0.69           H  
ATOM   3020 1HD1 LEU A 201      10.988   0.755  26.771  1.00  0.69           H  
ATOM   3021 2HD1 LEU A 201      10.197   2.257  27.258  1.00  0.69           H  
ATOM   3022 3HD1 LEU A 201      11.782   1.864  27.910  1.00  0.69           H  
ATOM   3023 1HD2 LEU A 201      11.274  -1.049  28.336  1.00  0.69           H  
ATOM   3024 2HD2 LEU A 201      12.047   0.059  29.448  1.00  0.69           H  
ATOM   3025 3HD2 LEU A 201      10.744  -0.899  29.991  1.00  0.69           H  
ATOM   3026  N   SER A 202       8.528  -0.945  31.311  1.00  0.64           N  
ATOM   3027  CA  SER A 202       8.876  -2.236  31.860  1.00  0.64           C  
ATOM   3028  C   SER A 202       9.413  -3.101  30.746  1.00  0.64           C  
ATOM   3029  O   SER A 202       9.014  -2.964  29.586  1.00  0.64           O  
ATOM   3030  CB  SER A 202       7.665  -2.879  32.506  1.00  0.64           C  
ATOM   3031  OG  SER A 202       6.652  -3.104  31.565  1.00  0.64           O  
ATOM   3032  H   SER A 202       7.792  -0.853  30.613  1.00  0.64           H  
ATOM   3033  HA  SER A 202       9.659  -2.119  32.607  1.00  0.64           H  
ATOM   3034 1HB  SER A 202       7.959  -3.824  32.962  1.00  0.64           H  
ATOM   3035 2HB  SER A 202       7.293  -2.233  33.300  1.00  0.64           H  
ATOM   3036  HG  SER A 202       6.451  -2.240  31.182  1.00  0.64           H  
ATOM   3037  N   SER A 203      10.274  -4.035  31.090  1.00  0.61           N  
ATOM   3038  CA  SER A 203      10.734  -4.967  30.089  1.00  0.61           C  
ATOM   3039  C   SER A 203      11.008  -6.322  30.689  1.00  0.61           C  
ATOM   3040  O   SER A 203      11.513  -6.435  31.805  1.00  0.61           O  
ATOM   3041  CB  SER A 203      11.971  -4.451  29.390  1.00  0.61           C  
ATOM   3042  OG  SER A 203      12.409  -5.389  28.447  1.00  0.61           O  
ATOM   3043  H   SER A 203      10.646  -4.061  32.036  1.00  0.61           H  
ATOM   3044  HA  SER A 203       9.941  -5.080  29.357  1.00  0.61           H  
ATOM   3045 1HB  SER A 203      11.741  -3.512  28.891  1.00  0.61           H  
ATOM   3046 2HB  SER A 203      12.755  -4.257  30.117  1.00  0.61           H  
ATOM   3047  HG  SER A 203      11.592  -5.753  28.047  1.00  0.61           H  
ATOM   3048  N   THR A 204      10.675  -7.355  29.931  1.00  0.60           N  
ATOM   3049  CA  THR A 204      10.890  -8.710  30.397  1.00  0.60           C  
ATOM   3050  C   THR A 204      11.761  -9.544  29.471  1.00  0.60           C  
ATOM   3051  O   THR A 204      11.607  -9.508  28.243  1.00  0.60           O  
ATOM   3052  CB  THR A 204       9.544  -9.428  30.615  1.00  0.60           C  
ATOM   3053  OG1 THR A 204       8.754  -8.700  31.566  1.00  0.60           O  
ATOM   3054  CG2 THR A 204       9.776 -10.837  31.155  1.00  0.60           C  
ATOM   3055  H   THR A 204      10.269  -7.171  29.011  1.00  0.60           H  
ATOM   3056  HA  THR A 204      11.399  -8.659  31.359  1.00  0.60           H  
ATOM   3057  HB  THR A 204       9.001  -9.487  29.670  1.00  0.60           H  
ATOM   3058  HG1 THR A 204       7.994  -9.227  31.819  1.00  0.60           H  
ATOM   3059 1HG2 THR A 204       8.816 -11.322  31.312  1.00  0.60           H  
ATOM   3060 2HG2 THR A 204      10.354 -11.426  30.449  1.00  0.60           H  
ATOM   3061 3HG2 THR A 204      10.314 -10.777  32.103  1.00  0.60           H  
ATOM   3062  N   LEU A 205      12.690 -10.276  30.078  1.00  0.60           N  
ATOM   3063  CA  LEU A 205      13.557 -11.252  29.428  1.00  0.60           C  
ATOM   3064  C   LEU A 205      13.114 -12.649  29.789  1.00  0.60           C  
ATOM   3065  O   LEU A 205      13.013 -12.949  30.982  1.00  0.60           O  
ATOM   3066  CB  LEU A 205      14.994 -11.094  29.904  1.00  0.60           C  
ATOM   3067  CG  LEU A 205      15.983 -12.159  29.443  1.00  0.60           C  
ATOM   3068  CD1 LEU A 205      16.178 -12.051  27.962  1.00  0.60           C  
ATOM   3069  CD2 LEU A 205      17.279 -12.009  30.193  1.00  0.60           C  
ATOM   3070  H   LEU A 205      12.763 -10.177  31.092  1.00  0.60           H  
ATOM   3071  HA  LEU A 205      13.497 -11.128  28.346  1.00  0.60           H  
ATOM   3072 1HB  LEU A 205      15.341 -10.188  29.491  1.00  0.60           H  
ATOM   3073 2HB  LEU A 205      15.014 -11.017  30.978  1.00  0.60           H  
ATOM   3074  HG  LEU A 205      15.571 -13.146  29.649  1.00  0.60           H  
ATOM   3075 1HD1 LEU A 205      16.869 -12.823  27.634  1.00  0.60           H  
ATOM   3076 2HD1 LEU A 205      15.225 -12.184  27.461  1.00  0.60           H  
ATOM   3077 3HD1 LEU A 205      16.581 -11.075  27.711  1.00  0.60           H  
ATOM   3078 1HD2 LEU A 205      17.949 -12.783  29.859  1.00  0.60           H  
ATOM   3079 2HD2 LEU A 205      17.713 -11.043  29.996  1.00  0.60           H  
ATOM   3080 3HD2 LEU A 205      17.099 -12.114  31.264  1.00  0.60           H  
ATOM   3081  N   THR A 206      12.840 -13.504  28.808  1.00  0.61           N  
ATOM   3082  CA  THR A 206      12.430 -14.857  29.162  1.00  0.61           C  
ATOM   3083  C   THR A 206      13.358 -15.940  28.617  1.00  0.61           C  
ATOM   3084  O   THR A 206      13.625 -16.030  27.420  1.00  0.61           O  
ATOM   3085  CB  THR A 206      10.971 -15.151  28.762  1.00  0.61           C  
ATOM   3086  OG1 THR A 206      10.073 -14.242  29.448  1.00  0.61           O  
ATOM   3087  CG2 THR A 206      10.617 -16.571  29.145  1.00  0.61           C  
ATOM   3088  H   THR A 206      12.932 -13.217  27.829  1.00  0.61           H  
ATOM   3089  HA  THR A 206      12.466 -14.938  30.239  1.00  0.61           H  
ATOM   3090  HB  THR A 206      10.858 -15.019  27.687  1.00  0.61           H  
ATOM   3091  HG1 THR A 206       9.934 -14.554  30.340  1.00  0.61           H  
ATOM   3092 1HG2 THR A 206       9.586 -16.775  28.866  1.00  0.61           H  
ATOM   3093 2HG2 THR A 206      11.274 -17.272  28.634  1.00  0.61           H  
ATOM   3094 3HG2 THR A 206      10.737 -16.685  30.224  1.00  0.61           H  
ATOM   3095  N   LEU A 207      13.832 -16.766  29.537  1.00  0.62           N  
ATOM   3096  CA  LEU A 207      14.726 -17.882  29.269  1.00  0.62           C  
ATOM   3097  C   LEU A 207      13.977 -19.147  29.687  1.00  0.62           C  
ATOM   3098  O   LEU A 207      13.005 -19.039  30.441  1.00  0.62           O  
ATOM   3099  CB  LEU A 207      15.997 -17.722  30.100  1.00  0.62           C  
ATOM   3100  CG  LEU A 207      16.735 -16.374  29.992  1.00  0.62           C  
ATOM   3101  CD1 LEU A 207      17.876 -16.404  30.936  1.00  0.62           C  
ATOM   3102  CD2 LEU A 207      17.209 -16.112  28.576  1.00  0.62           C  
ATOM   3103  H   LEU A 207      13.543 -16.602  30.503  1.00  0.62           H  
ATOM   3104  HA  LEU A 207      14.959 -17.928  28.208  1.00  0.62           H  
ATOM   3105 1HB  LEU A 207      15.766 -17.913  31.146  1.00  0.62           H  
ATOM   3106 2HB  LEU A 207      16.687 -18.451  29.775  1.00  0.62           H  
ATOM   3107  HG  LEU A 207      16.065 -15.569  30.299  1.00  0.62           H  
ATOM   3108 1HD1 LEU A 207      18.380 -15.458  30.877  1.00  0.62           H  
ATOM   3109 2HD1 LEU A 207      17.510 -16.574  31.950  1.00  0.62           H  
ATOM   3110 3HD1 LEU A 207      18.563 -17.201  30.661  1.00  0.62           H  
ATOM   3111 1HD2 LEU A 207      17.729 -15.152  28.532  1.00  0.62           H  
ATOM   3112 2HD2 LEU A 207      17.889 -16.905  28.264  1.00  0.62           H  
ATOM   3113 3HD2 LEU A 207      16.350 -16.087  27.906  1.00  0.62           H  
ATOM   3114  N   SER A 208      14.336 -20.344  29.208  1.00  0.63           N  
ATOM   3115  CA  SER A 208      13.600 -21.454  29.813  1.00  0.63           C  
ATOM   3116  C   SER A 208      14.166 -21.580  31.214  1.00  0.63           C  
ATOM   3117  O   SER A 208      15.299 -21.142  31.439  1.00  0.63           O  
ATOM   3118  CB  SER A 208      13.753 -22.742  29.018  1.00  0.63           C  
ATOM   3119  OG  SER A 208      15.064 -23.220  29.056  1.00  0.63           O  
ATOM   3120  H   SER A 208      15.118 -20.519  28.555  1.00  0.63           H  
ATOM   3121  HA  SER A 208      12.538 -21.210  29.879  1.00  0.63           H  
ATOM   3122 1HB  SER A 208      13.080 -23.494  29.431  1.00  0.63           H  
ATOM   3123 2HB  SER A 208      13.458 -22.571  27.985  1.00  0.63           H  
ATOM   3124  HG  SER A 208      15.590 -22.610  28.484  1.00  0.63           H  
ATOM   3125  N   LYS A 209      13.462 -22.232  32.136  1.00  0.64           N  
ATOM   3126  CA  LYS A 209      14.043 -22.423  33.470  1.00  0.64           C  
ATOM   3127  C   LYS A 209      15.444 -23.009  33.375  1.00  0.64           C  
ATOM   3128  O   LYS A 209      16.357 -22.606  34.097  1.00  0.64           O  
ATOM   3129  CB  LYS A 209      13.180 -23.305  34.357  1.00  0.64           C  
ATOM   3130  CG  LYS A 209      13.730 -23.487  35.774  1.00  0.64           C  
ATOM   3131  CD  LYS A 209      14.504 -24.778  35.978  1.00  0.64           C  
ATOM   3132  CE  LYS A 209      13.621 -26.011  35.927  1.00  0.64           C  
ATOM   3133  NZ  LYS A 209      14.413 -27.262  36.194  1.00  0.64           N  
ATOM   3134  H   LYS A 209      12.522 -22.567  31.920  1.00  0.64           H  
ATOM   3135  HA  LYS A 209      14.124 -21.448  33.947  1.00  0.64           H  
ATOM   3136 1HB  LYS A 209      12.198 -22.855  34.466  1.00  0.64           H  
ATOM   3137 2HB  LYS A 209      13.057 -24.286  33.900  1.00  0.64           H  
ATOM   3138 1HG  LYS A 209      14.412 -22.669  35.990  1.00  0.64           H  
ATOM   3139 2HG  LYS A 209      12.919 -23.454  36.485  1.00  0.64           H  
ATOM   3140 1HD  LYS A 209      15.302 -24.864  35.240  1.00  0.64           H  
ATOM   3141 2HD  LYS A 209      14.954 -24.745  36.963  1.00  0.64           H  
ATOM   3142 1HE  LYS A 209      12.826 -25.921  36.670  1.00  0.64           H  
ATOM   3143 2HE  LYS A 209      13.171 -26.082  34.936  1.00  0.64           H  
ATOM   3144 1HZ  LYS A 209      13.808 -28.065  36.146  1.00  0.64           H  
ATOM   3145 2HZ  LYS A 209      15.148 -27.348  35.504  1.00  0.64           H  
ATOM   3146 3HZ  LYS A 209      14.830 -27.212  37.120  1.00  0.64           H  
ATOM   3147  N   ALA A 210      15.613 -23.980  32.478  1.00  0.65           N  
ATOM   3148  CA  ALA A 210      16.888 -24.646  32.298  1.00  0.65           C  
ATOM   3149  C   ALA A 210      17.989 -23.668  31.912  1.00  0.65           C  
ATOM   3150  O   ALA A 210      19.139 -23.850  32.303  1.00  0.65           O  
ATOM   3151  CB  ALA A 210      16.765 -25.715  31.232  1.00  0.65           C  
ATOM   3152  H   ALA A 210      14.830 -24.250  31.899  1.00  0.65           H  
ATOM   3153  HA  ALA A 210      17.163 -25.108  33.247  1.00  0.65           H  
ATOM   3154 1HB  ALA A 210      17.720 -26.229  31.122  1.00  0.65           H  
ATOM   3155 2HB  ALA A 210      15.999 -26.431  31.521  1.00  0.65           H  
ATOM   3156 3HB  ALA A 210      16.491 -25.247  30.285  1.00  0.65           H  
ATOM   3157  N   ASP A 211      17.657 -22.622  31.162  1.00  0.65           N  
ATOM   3158  CA  ASP A 211      18.698 -21.731  30.694  1.00  0.65           C  
ATOM   3159  C   ASP A 211      18.997 -20.780  31.824  1.00  0.65           C  
ATOM   3160  O   ASP A 211      20.149 -20.426  32.083  1.00  0.65           O  
ATOM   3161  CB  ASP A 211      18.226 -20.925  29.488  1.00  0.65           C  
ATOM   3162  CG  ASP A 211      17.902 -21.730  28.240  1.00  0.65           C  
ATOM   3163  OD1 ASP A 211      18.737 -22.515  27.748  1.00  0.65           O  
ATOM   3164  OD2 ASP A 211      16.769 -21.537  27.759  1.00  0.65           O  
ATOM   3165  H   ASP A 211      16.687 -22.432  30.933  1.00  0.65           H  
ATOM   3166  HA  ASP A 211      19.583 -22.301  30.455  1.00  0.65           H  
ATOM   3167 1HB  ASP A 211      17.315 -20.453  29.783  1.00  0.65           H  
ATOM   3168 2HB  ASP A 211      18.951 -20.144  29.250  1.00  0.65           H  
ATOM   3169  N   TYR A 212      17.951 -20.448  32.566  1.00  0.66           N  
ATOM   3170  CA  TYR A 212      18.098 -19.560  33.689  1.00  0.66           C  
ATOM   3171  C   TYR A 212      19.140 -20.130  34.636  1.00  0.66           C  
ATOM   3172  O   TYR A 212      20.028 -19.399  35.092  1.00  0.66           O  
ATOM   3173  CB  TYR A 212      16.766 -19.335  34.378  1.00  0.66           C  
ATOM   3174  CG  TYR A 212      16.783 -18.440  35.613  1.00  0.66           C  
ATOM   3175  CD1 TYR A 212      16.806 -17.052  35.490  1.00  0.66           C  
ATOM   3176  CD2 TYR A 212      16.756 -19.016  36.868  1.00  0.66           C  
ATOM   3177  CE1 TYR A 212      16.816 -16.253  36.622  1.00  0.66           C  
ATOM   3178  CE2 TYR A 212      16.759 -18.220  37.993  1.00  0.66           C  
ATOM   3179  CZ  TYR A 212      16.795 -16.845  37.875  1.00  0.66           C  
ATOM   3180  OH  TYR A 212      16.806 -16.059  39.008  1.00  0.66           O  
ATOM   3181  H   TYR A 212      17.026 -20.794  32.312  1.00  0.66           H  
ATOM   3182  HA  TYR A 212      18.435 -18.617  33.301  1.00  0.66           H  
ATOM   3183 1HB  TYR A 212      16.141 -18.894  33.647  1.00  0.66           H  
ATOM   3184 2HB  TYR A 212      16.326 -20.273  34.660  1.00  0.66           H  
ATOM   3185  HD1 TYR A 212      16.821 -16.593  34.500  1.00  0.66           H  
ATOM   3186  HD2 TYR A 212      16.732 -20.105  36.966  1.00  0.66           H  
ATOM   3187  HE1 TYR A 212      16.841 -15.167  36.524  1.00  0.66           H  
ATOM   3188  HE2 TYR A 212      16.740 -18.680  38.982  1.00  0.66           H  
ATOM   3189  HH  TYR A 212      16.689 -16.616  39.787  1.00  0.66           H  
ATOM   3190  N   GLU A 213      19.001 -21.435  34.947  1.00  0.66           N  
ATOM   3191  CA  GLU A 213      19.930 -22.165  35.808  1.00  0.66           C  
ATOM   3192  C   GLU A 213      21.360 -22.285  35.245  1.00  0.66           C  
ATOM   3193  O   GLU A 213      22.326 -22.260  36.007  1.00  0.66           O  
ATOM   3194  CB  GLU A 213      19.386 -23.551  36.170  1.00  0.66           C  
ATOM   3195  CG  GLU A 213      18.194 -23.519  37.142  1.00  0.66           C  
ATOM   3196  CD  GLU A 213      17.677 -24.902  37.547  1.00  0.66           C  
ATOM   3197  OE1 GLU A 213      17.980 -25.872  36.887  1.00  0.66           O  
ATOM   3198  OE2 GLU A 213      16.970 -24.975  38.528  1.00  0.66           O  
ATOM   3199  H   GLU A 213      18.205 -21.937  34.543  1.00  0.66           H  
ATOM   3200  HA  GLU A 213      19.999 -21.614  36.739  1.00  0.66           H  
ATOM   3201 1HB  GLU A 213      19.061 -24.056  35.255  1.00  0.66           H  
ATOM   3202 2HB  GLU A 213      20.178 -24.152  36.616  1.00  0.66           H  
ATOM   3203 1HG  GLU A 213      18.491 -22.974  38.038  1.00  0.66           H  
ATOM   3204 2HG  GLU A 213      17.382 -22.961  36.667  1.00  0.66           H  
ATOM   3205  N   LYS A 214      21.510 -22.422  33.916  1.00  0.66           N  
ATOM   3206  CA  LYS A 214      22.849 -22.512  33.310  1.00  0.66           C  
ATOM   3207  C   LYS A 214      23.677 -21.264  33.597  1.00  0.66           C  
ATOM   3208  O   LYS A 214      24.886 -21.332  33.818  1.00  0.66           O  
ATOM   3209  CB  LYS A 214      22.756 -22.610  31.783  1.00  0.66           C  
ATOM   3210  CG  LYS A 214      22.213 -23.882  31.196  1.00  0.66           C  
ATOM   3211  CD  LYS A 214      22.015 -23.703  29.680  1.00  0.66           C  
ATOM   3212  CE  LYS A 214      21.262 -24.867  29.056  1.00  0.66           C  
ATOM   3213  NZ  LYS A 214      20.850 -24.560  27.640  1.00  0.66           N  
ATOM   3214  H   LYS A 214      20.684 -22.487  33.316  1.00  0.66           H  
ATOM   3215  HA  LYS A 214      23.367 -23.381  33.725  1.00  0.66           H  
ATOM   3216 1HB  LYS A 214      22.134 -21.794  31.415  1.00  0.66           H  
ATOM   3217 2HB  LYS A 214      23.746 -22.456  31.364  1.00  0.66           H  
ATOM   3218 1HG  LYS A 214      22.924 -24.688  31.368  1.00  0.66           H  
ATOM   3219 2HG  LYS A 214      21.299 -24.144  31.660  1.00  0.66           H  
ATOM   3220 1HD  LYS A 214      21.487 -22.777  29.467  1.00  0.66           H  
ATOM   3221 2HD  LYS A 214      22.991 -23.639  29.209  1.00  0.66           H  
ATOM   3222 1HE  LYS A 214      21.909 -25.741  29.053  1.00  0.66           H  
ATOM   3223 2HE  LYS A 214      20.368 -25.085  29.646  1.00  0.66           H  
ATOM   3224 1HZ  LYS A 214      20.360 -25.346  27.251  1.00  0.66           H  
ATOM   3225 2HZ  LYS A 214      20.203 -23.730  27.643  1.00  0.66           H  
ATOM   3226 3HZ  LYS A 214      21.660 -24.358  27.078  1.00  0.66           H  
ATOM   3227  N   HIS A 215      22.990 -20.123  33.562  1.00  0.66           N  
ATOM   3228  CA  HIS A 215      23.578 -18.791  33.727  1.00  0.66           C  
ATOM   3229  C   HIS A 215      23.759 -18.346  35.189  1.00  0.66           C  
ATOM   3230  O   HIS A 215      23.167 -18.915  36.112  1.00  0.66           O  
ATOM   3231  CB  HIS A 215      22.733 -17.794  32.961  1.00  0.66           C  
ATOM   3232  CG  HIS A 215      22.758 -18.021  31.472  1.00  0.66           C  
ATOM   3233  ND1 HIS A 215      23.914 -17.928  30.734  1.00  0.66           N  
ATOM   3234  CD2 HIS A 215      21.765 -18.293  30.586  1.00  0.66           C  
ATOM   3235  CE1 HIS A 215      23.643 -18.142  29.462  1.00  0.66           C  
ATOM   3236  NE2 HIS A 215      22.341 -18.366  29.340  1.00  0.66           N  
ATOM   3237  H   HIS A 215      21.989 -20.187  33.359  1.00  0.66           H  
ATOM   3238  HA  HIS A 215      24.570 -18.785  33.272  1.00  0.66           H  
ATOM   3239 1HB  HIS A 215      21.712 -17.884  33.286  1.00  0.66           H  
ATOM   3240 2HB  HIS A 215      23.074 -16.786  33.184  1.00  0.66           H  
ATOM   3241  HD1 HIS A 215      24.827 -17.640  31.109  1.00  0.66           H  
ATOM   3242  HD2 HIS A 215      20.694 -18.436  30.698  1.00  0.66           H  
ATOM   3243  HE1 HIS A 215      24.439 -18.109  28.720  1.00  0.66           H  
ATOM   3244  N   LYS A 216      24.599 -17.325  35.416  1.00  0.64           N  
ATOM   3245  CA  LYS A 216      24.849 -16.857  36.776  1.00  0.64           C  
ATOM   3246  C   LYS A 216      24.422 -15.414  37.026  1.00  0.64           C  
ATOM   3247  O   LYS A 216      23.886 -15.105  38.088  1.00  0.64           O  
ATOM   3248  CB  LYS A 216      26.332 -16.984  37.122  1.00  0.64           C  
ATOM   3249  CG  LYS A 216      26.864 -18.412  37.161  1.00  0.64           C  
ATOM   3250  CD  LYS A 216      28.338 -18.434  37.546  1.00  0.64           C  
ATOM   3251  CE  LYS A 216      28.882 -19.857  37.600  1.00  0.64           C  
ATOM   3252  NZ  LYS A 216      30.336 -19.881  37.936  1.00  0.64           N  
ATOM   3253  H   LYS A 216      25.077 -16.853  34.638  1.00  0.64           H  
ATOM   3254  HA  LYS A 216      24.280 -17.485  37.465  1.00  0.64           H  
ATOM   3255 1HB  LYS A 216      26.916 -16.433  36.380  1.00  0.64           H  
ATOM   3256 2HB  LYS A 216      26.519 -16.525  38.092  1.00  0.64           H  
ATOM   3257 1HG  LYS A 216      26.291 -18.994  37.884  1.00  0.64           H  
ATOM   3258 2HG  LYS A 216      26.747 -18.870  36.177  1.00  0.64           H  
ATOM   3259 1HD  LYS A 216      28.910 -17.865  36.811  1.00  0.64           H  
ATOM   3260 2HD  LYS A 216      28.468 -17.968  38.522  1.00  0.64           H  
ATOM   3261 1HE  LYS A 216      28.337 -20.419  38.356  1.00  0.64           H  
ATOM   3262 2HE  LYS A 216      28.736 -20.333  36.630  1.00  0.64           H  
ATOM   3263 1HZ  LYS A 216      30.660 -20.836  37.963  1.00  0.64           H  
ATOM   3264 2HZ  LYS A 216      30.851 -19.369  37.233  1.00  0.64           H  
ATOM   3265 3HZ  LYS A 216      30.480 -19.450  38.838  1.00  0.64           H  
ATOM   3266  N   VAL A 217      24.663 -14.528  36.057  1.00  0.63           N  
ATOM   3267  CA  VAL A 217      24.359 -13.109  36.287  1.00  0.63           C  
ATOM   3268  C   VAL A 217      23.372 -12.513  35.298  1.00  0.63           C  
ATOM   3269  O   VAL A 217      23.493 -12.656  34.084  1.00  0.63           O  
ATOM   3270  CB  VAL A 217      25.647 -12.264  36.307  1.00  0.63           C  
ATOM   3271  CG1 VAL A 217      25.297 -10.764  36.467  1.00  0.63           C  
ATOM   3272  CG2 VAL A 217      26.511 -12.726  37.481  1.00  0.63           C  
ATOM   3273  H   VAL A 217      25.087 -14.836  35.176  1.00  0.63           H  
ATOM   3274  HA  VAL A 217      23.913 -13.018  37.274  1.00  0.63           H  
ATOM   3275  HB  VAL A 217      26.189 -12.390  35.371  1.00  0.63           H  
ATOM   3276 1HG1 VAL A 217      26.213 -10.177  36.491  1.00  0.63           H  
ATOM   3277 2HG1 VAL A 217      24.685 -10.431  35.629  1.00  0.63           H  
ATOM   3278 3HG1 VAL A 217      24.747 -10.613  37.398  1.00  0.63           H  
ATOM   3279 1HG2 VAL A 217      27.423 -12.134  37.510  1.00  0.63           H  
ATOM   3280 2HG2 VAL A 217      25.955 -12.590  38.410  1.00  0.63           H  
ATOM   3281 3HG2 VAL A 217      26.770 -13.775  37.363  1.00  0.63           H  
ATOM   3282  N   TYR A 218      22.392 -11.818  35.844  1.00  0.61           N  
ATOM   3283  CA  TYR A 218      21.369 -11.186  35.038  1.00  0.61           C  
ATOM   3284  C   TYR A 218      21.523  -9.688  35.065  1.00  0.61           C  
ATOM   3285  O   TYR A 218      21.833  -9.113  36.104  1.00  0.61           O  
ATOM   3286  CB  TYR A 218      20.038 -11.634  35.564  1.00  0.61           C  
ATOM   3287  CG  TYR A 218      19.904 -13.049  35.296  1.00  0.61           C  
ATOM   3288  CD1 TYR A 218      20.355 -14.013  36.206  1.00  0.61           C  
ATOM   3289  CD2 TYR A 218      19.402 -13.409  34.109  1.00  0.61           C  
ATOM   3290  CE1 TYR A 218      20.274 -15.345  35.853  1.00  0.61           C  
ATOM   3291  CE2 TYR A 218      19.330 -14.694  33.786  1.00  0.61           C  
ATOM   3292  CZ  TYR A 218      19.761 -15.664  34.630  1.00  0.61           C  
ATOM   3293  OH  TYR A 218      19.669 -16.944  34.212  1.00  0.61           O  
ATOM   3294  H   TYR A 218      22.361 -11.724  36.859  1.00  0.61           H  
ATOM   3295  HA  TYR A 218      21.474 -11.512  34.003  1.00  0.61           H  
ATOM   3296 1HB  TYR A 218      20.024 -11.482  36.628  1.00  0.61           H  
ATOM   3297 2HB  TYR A 218      19.223 -11.088  35.101  1.00  0.61           H  
ATOM   3298  HD1 TYR A 218      20.778 -13.715  37.172  1.00  0.61           H  
ATOM   3299  HD2 TYR A 218      19.067 -12.647  33.404  1.00  0.61           H  
ATOM   3300  HE1 TYR A 218      20.615 -16.121  36.510  1.00  0.61           H  
ATOM   3301  HE2 TYR A 218      18.944 -14.955  32.848  1.00  0.61           H  
ATOM   3302  HH  TYR A 218      19.988 -17.604  34.878  1.00  0.61           H  
ATOM   3303  N   ALA A 219      21.282  -9.041  33.929  1.00  0.60           N  
ATOM   3304  CA  ALA A 219      21.439  -7.599  33.872  1.00  0.60           C  
ATOM   3305  C   ALA A 219      20.624  -6.934  32.780  1.00  0.60           C  
ATOM   3306  O   ALA A 219      20.158  -7.575  31.834  1.00  0.60           O  
ATOM   3307  CB  ALA A 219      22.908  -7.269  33.647  1.00  0.60           C  
ATOM   3308  H   ALA A 219      21.070  -9.548  33.071  1.00  0.60           H  
ATOM   3309  HA  ALA A 219      21.113  -7.193  34.820  1.00  0.60           H  
ATOM   3310 1HB  ALA A 219      23.044  -6.187  33.640  1.00  0.60           H  
ATOM   3311 2HB  ALA A 219      23.506  -7.704  34.437  1.00  0.60           H  
ATOM   3312 3HB  ALA A 219      23.222  -7.680  32.694  1.00  0.60           H  
ATOM   3313  N   CYS A 220      20.486  -5.624  32.902  1.00  0.60           N  
ATOM   3314  CA  CYS A 220      19.889  -4.859  31.821  1.00  0.60           C  
ATOM   3315  C   CYS A 220      20.584  -3.524  31.759  1.00  0.60           C  
ATOM   3316  O   CYS A 220      21.162  -3.049  32.751  1.00  0.60           O  
ATOM   3317  CB  CYS A 220      18.359  -4.612  31.986  1.00  0.60           C  
ATOM   3318  SG  CYS A 220      17.833  -3.487  33.393  1.00  0.60           S  
ATOM   3319  H   CYS A 220      20.863  -5.172  33.738  1.00  0.60           H  
ATOM   3320  HA  CYS A 220      20.059  -5.383  30.882  1.00  0.60           H  
ATOM   3321 1HB  CYS A 220      17.977  -4.191  31.061  1.00  0.60           H  
ATOM   3322 2HB  CYS A 220      17.863  -5.569  32.122  1.00  0.60           H  
ATOM   3323  N   GLU A 221      20.493  -2.902  30.599  1.00  0.62           N  
ATOM   3324  CA  GLU A 221      21.072  -1.594  30.396  1.00  0.62           C  
ATOM   3325  C   GLU A 221      20.025  -0.655  29.864  1.00  0.62           C  
ATOM   3326  O   GLU A 221      19.241  -1.024  28.980  1.00  0.62           O  
ATOM   3327  CB  GLU A 221      22.271  -1.663  29.440  1.00  0.62           C  
ATOM   3328  CG  GLU A 221      23.433  -2.509  29.968  1.00  0.62           C  
ATOM   3329  CD  GLU A 221      24.645  -2.551  29.064  1.00  0.62           C  
ATOM   3330  OE1 GLU A 221      24.618  -1.948  28.019  1.00  0.62           O  
ATOM   3331  OE2 GLU A 221      25.607  -3.213  29.422  1.00  0.62           O  
ATOM   3332  H   GLU A 221      20.016  -3.375  29.834  1.00  0.62           H  
ATOM   3333  HA  GLU A 221      21.419  -1.226  31.350  1.00  0.62           H  
ATOM   3334 1HB  GLU A 221      21.951  -2.079  28.484  1.00  0.62           H  
ATOM   3335 2HB  GLU A 221      22.645  -0.654  29.256  1.00  0.62           H  
ATOM   3336 1HG  GLU A 221      23.724  -2.108  30.927  1.00  0.62           H  
ATOM   3337 2HG  GLU A 221      23.081  -3.527  30.128  1.00  0.62           H  
ATOM   3338  N   VAL A 222      20.031   0.570  30.374  1.00  0.64           N  
ATOM   3339  CA  VAL A 222      19.060   1.556  29.945  1.00  0.64           C  
ATOM   3340  C   VAL A 222      19.611   2.821  29.319  1.00  0.64           C  
ATOM   3341  O   VAL A 222      20.444   3.515  29.908  1.00  0.64           O  
ATOM   3342  CB  VAL A 222      18.179   1.922  31.122  1.00  0.64           C  
ATOM   3343  CG1 VAL A 222      17.220   2.995  30.703  1.00  0.64           C  
ATOM   3344  CG2 VAL A 222      17.482   0.644  31.590  1.00  0.64           C  
ATOM   3345  H   VAL A 222      20.695   0.783  31.119  1.00  0.64           H  
ATOM   3346  HA  VAL A 222      18.425   1.077  29.207  1.00  0.64           H  
ATOM   3347  HB  VAL A 222      18.766   2.317  31.920  1.00  0.64           H  
ATOM   3348 1HG1 VAL A 222      16.583   3.239  31.537  1.00  0.64           H  
ATOM   3349 2HG1 VAL A 222      17.769   3.883  30.394  1.00  0.64           H  
ATOM   3350 3HG1 VAL A 222      16.633   2.643  29.869  1.00  0.64           H  
ATOM   3351 1HG2 VAL A 222      16.841   0.850  32.419  1.00  0.64           H  
ATOM   3352 2HG2 VAL A 222      16.906   0.253  30.780  1.00  0.64           H  
ATOM   3353 3HG2 VAL A 222      18.214  -0.096  31.897  1.00  0.64           H  
ATOM   3354  N   THR A 223      19.095   3.134  28.130  1.00  0.68           N  
ATOM   3355  CA  THR A 223      19.490   4.315  27.368  1.00  0.68           C  
ATOM   3356  C   THR A 223      18.387   5.367  27.379  1.00  0.68           C  
ATOM   3357  O   THR A 223      17.212   5.067  27.166  1.00  0.68           O  
ATOM   3358  CB  THR A 223      19.845   3.951  25.914  1.00  0.68           C  
ATOM   3359  OG1 THR A 223      20.954   3.044  25.900  1.00  0.68           O  
ATOM   3360  CG2 THR A 223      20.198   5.191  25.113  1.00  0.68           C  
ATOM   3361  H   THR A 223      18.387   2.504  27.747  1.00  0.68           H  
ATOM   3362  HA  THR A 223      20.373   4.753  27.837  1.00  0.68           H  
ATOM   3363  HB  THR A 223      18.995   3.468  25.454  1.00  0.68           H  
ATOM   3364  HG1 THR A 223      21.223   2.884  24.993  1.00  0.68           H  
ATOM   3365 1HG2 THR A 223      20.438   4.902  24.090  1.00  0.68           H  
ATOM   3366 2HG2 THR A 223      19.352   5.875  25.101  1.00  0.68           H  
ATOM   3367 3HG2 THR A 223      21.060   5.684  25.563  1.00  0.68           H  
ATOM   3368  N   HIS A 224      18.765   6.607  27.662  1.00  0.72           N  
ATOM   3369  CA  HIS A 224      17.827   7.718  27.731  1.00  0.72           C  
ATOM   3370  C   HIS A 224      18.536   9.070  27.599  1.00  0.72           C  
ATOM   3371  O   HIS A 224      19.681   9.231  28.013  1.00  0.72           O  
ATOM   3372  CB  HIS A 224      16.971   7.646  28.999  1.00  0.72           C  
ATOM   3373  CG  HIS A 224      15.881   8.664  29.027  1.00  0.72           C  
ATOM   3374  ND1 HIS A 224      16.072   9.928  29.514  1.00  0.72           N  
ATOM   3375  CD2 HIS A 224      14.605   8.627  28.574  1.00  0.72           C  
ATOM   3376  CE1 HIS A 224      14.951  10.611  29.400  1.00  0.72           C  
ATOM   3377  NE2 HIS A 224      14.051   9.842  28.820  1.00  0.72           N  
ATOM   3378  H   HIS A 224      19.746   6.789  27.828  1.00  0.72           H  
ATOM   3379  HA  HIS A 224      17.137   7.645  26.889  1.00  0.72           H  
ATOM   3380 1HB  HIS A 224      16.514   6.659  29.086  1.00  0.72           H  
ATOM   3381 2HB  HIS A 224      17.598   7.794  29.868  1.00  0.72           H  
ATOM   3382  HD2 HIS A 224      14.102   7.806  28.094  1.00  0.72           H  
ATOM   3383  HE1 HIS A 224      14.824  11.630  29.718  1.00  0.72           H  
ATOM   3384  HE2 HIS A 224      13.074  10.079  28.564  1.00  0.72           H  
ATOM   3385  N   GLN A 225      17.833  10.048  27.037  1.00  0.75           N  
ATOM   3386  CA  GLN A 225      18.338  11.413  26.844  1.00  0.75           C  
ATOM   3387  C   GLN A 225      18.872  12.087  28.119  1.00  0.75           C  
ATOM   3388  O   GLN A 225      19.772  12.923  28.048  1.00  0.75           O  
ATOM   3389  CB  GLN A 225      17.236  12.293  26.247  1.00  0.75           C  
ATOM   3390  CG  GLN A 225      17.685  13.703  25.889  1.00  0.75           C  
ATOM   3391  CD  GLN A 225      16.589  14.504  25.224  1.00  0.75           C  
ATOM   3392  OE1 GLN A 225      15.587  13.943  24.779  1.00  0.75           O  
ATOM   3393  NE2 GLN A 225      16.775  15.815  25.144  1.00  0.75           N  
ATOM   3394  H   GLN A 225      16.895   9.840  26.727  1.00  0.75           H  
ATOM   3395  HA  GLN A 225      19.162  11.364  26.133  1.00  0.75           H  
ATOM   3396 1HB  GLN A 225      16.840  11.824  25.349  1.00  0.75           H  
ATOM   3397 2HB  GLN A 225      16.416  12.375  26.962  1.00  0.75           H  
ATOM   3398 1HG  GLN A 225      18.006  14.226  26.782  1.00  0.75           H  
ATOM   3399 2HG  GLN A 225      18.517  13.631  25.190  1.00  0.75           H  
ATOM   3400 1HE2 GLN A 225      16.085  16.392  24.706  1.00  0.75           H  
ATOM   3401 2HE2 GLN A 225      17.608  16.226  25.515  1.00  0.75           H  
ATOM   3402  N   GLY A 226      18.310  11.750  29.279  1.00  0.77           N  
ATOM   3403  CA  GLY A 226      18.720  12.357  30.543  1.00  0.77           C  
ATOM   3404  C   GLY A 226      19.970  11.718  31.151  1.00  0.77           C  
ATOM   3405  O   GLY A 226      20.407  12.119  32.233  1.00  0.77           O  
ATOM   3406  H   GLY A 226      17.568  11.056  29.299  1.00  0.77           H  
ATOM   3407 1HA  GLY A 226      18.897  13.420  30.386  1.00  0.77           H  
ATOM   3408 2HA  GLY A 226      17.897  12.277  31.252  1.00  0.77           H  
ATOM   3409  N   LEU A 227      20.530  10.714  30.488  1.00  0.76           N  
ATOM   3410  CA  LEU A 227      21.702  10.012  30.980  1.00  0.76           C  
ATOM   3411  C   LEU A 227      23.013  10.437  30.332  1.00  0.76           C  
ATOM   3412  O   LEU A 227      23.088  10.643  29.121  1.00  0.76           O  
ATOM   3413  CB  LEU A 227      21.506   8.528  30.740  1.00  0.76           C  
ATOM   3414  CG  LEU A 227      20.388   7.888  31.482  1.00  0.76           C  
ATOM   3415  CD1 LEU A 227      20.199   6.479  30.991  1.00  0.76           C  
ATOM   3416  CD2 LEU A 227      20.776   7.882  32.933  1.00  0.76           C  
ATOM   3417  H   LEU A 227      20.139  10.409  29.595  1.00  0.76           H  
ATOM   3418  HA  LEU A 227      21.778  10.192  32.052  1.00  0.76           H  
ATOM   3419 1HB  LEU A 227      21.355   8.356  29.678  1.00  0.76           H  
ATOM   3420 2HB  LEU A 227      22.390   8.043  31.032  1.00  0.76           H  
ATOM   3421  HG  LEU A 227      19.460   8.438  31.333  1.00  0.76           H  
ATOM   3422 1HD1 LEU A 227      19.396   5.995  31.547  1.00  0.76           H  
ATOM   3423 2HD1 LEU A 227      19.952   6.491  29.957  1.00  0.76           H  
ATOM   3424 3HD1 LEU A 227      21.126   5.929  31.125  1.00  0.76           H  
ATOM   3425 1HD2 LEU A 227      20.002   7.400  33.520  1.00  0.76           H  
ATOM   3426 2HD2 LEU A 227      21.712   7.329  33.042  1.00  0.76           H  
ATOM   3427 3HD2 LEU A 227      20.920   8.908  33.279  1.00  0.76           H  
ATOM   3428  N   SER A 228      24.083  10.486  31.137  1.00  0.74           N  
ATOM   3429  CA  SER A 228      25.426  10.749  30.610  1.00  0.74           C  
ATOM   3430  C   SER A 228      26.059   9.464  30.065  1.00  0.74           C  
ATOM   3431  O   SER A 228      27.025   9.495  29.303  1.00  0.74           O  
ATOM   3432  CB  SER A 228      26.308  11.337  31.689  1.00  0.74           C  
ATOM   3433  OG  SER A 228      26.534  10.402  32.706  1.00  0.74           O  
ATOM   3434  H   SER A 228      23.961  10.337  32.129  1.00  0.74           H  
ATOM   3435  HA  SER A 228      25.344  11.466  29.791  1.00  0.74           H  
ATOM   3436 1HB  SER A 228      27.259  11.634  31.250  1.00  0.74           H  
ATOM   3437 2HB  SER A 228      25.843  12.229  32.102  1.00  0.74           H  
ATOM   3438  HG  SER A 228      26.858   9.604  32.266  1.00  0.74           H  
ATOM   3439  N   SER A 229      25.494   8.338  30.480  1.00  0.71           N  
ATOM   3440  CA  SER A 229      25.901   7.011  30.056  1.00  0.71           C  
ATOM   3441  C   SER A 229      24.723   6.087  30.365  1.00  0.71           C  
ATOM   3442  O   SER A 229      23.958   6.393  31.274  1.00  0.71           O  
ATOM   3443  CB  SER A 229      27.139   6.563  30.809  1.00  0.71           C  
ATOM   3444  OG  SER A 229      26.850   6.349  32.165  1.00  0.71           O  
ATOM   3445  H   SER A 229      24.714   8.420  31.114  1.00  0.71           H  
ATOM   3446  HA  SER A 229      26.110   7.043  28.992  1.00  0.71           H  
ATOM   3447 1HB  SER A 229      27.530   5.651  30.371  1.00  0.71           H  
ATOM   3448 2HB  SER A 229      27.909   7.323  30.714  1.00  0.71           H  
ATOM   3449  HG  SER A 229      26.276   5.562  32.193  1.00  0.71           H  
ATOM   3450  N   PRO A 230      24.580   4.927  29.720  1.00  0.67           N  
ATOM   3451  CA  PRO A 230      23.541   3.968  30.022  1.00  0.67           C  
ATOM   3452  C   PRO A 230      23.588   3.512  31.472  1.00  0.67           C  
ATOM   3453  O   PRO A 230      24.667   3.377  32.055  1.00  0.67           O  
ATOM   3454  CB  PRO A 230      23.855   2.816  29.065  1.00  0.67           C  
ATOM   3455  CG  PRO A 230      24.605   3.463  27.918  1.00  0.67           C  
ATOM   3456  CD  PRO A 230      25.430   4.564  28.562  1.00  0.67           C  
ATOM   3457  HA  PRO A 230      22.578   4.430  29.788  1.00  0.67           H  
ATOM   3458 1HB  PRO A 230      24.435   2.038  29.589  1.00  0.67           H  
ATOM   3459 2HB  PRO A 230      22.910   2.343  28.746  1.00  0.67           H  
ATOM   3460 1HG  PRO A 230      25.220   2.712  27.397  1.00  0.67           H  
ATOM   3461 2HG  PRO A 230      23.881   3.849  27.182  1.00  0.67           H  
ATOM   3462 1HD  PRO A 230      26.407   4.177  28.884  1.00  0.67           H  
ATOM   3463 2HD  PRO A 230      25.513   5.377  27.838  1.00  0.67           H  
ATOM   3464  N   VAL A 231      22.412   3.277  32.045  1.00  0.64           N  
ATOM   3465  CA  VAL A 231      22.328   2.769  33.412  1.00  0.64           C  
ATOM   3466  C   VAL A 231      22.408   1.270  33.406  1.00  0.64           C  
ATOM   3467  O   VAL A 231      21.624   0.632  32.712  1.00  0.64           O  
ATOM   3468  CB  VAL A 231      21.000   3.153  34.090  1.00  0.64           C  
ATOM   3469  CG1 VAL A 231      20.925   2.538  35.462  1.00  0.64           C  
ATOM   3470  CG2 VAL A 231      20.890   4.609  34.177  1.00  0.64           C  
ATOM   3471  H   VAL A 231      21.569   3.426  31.493  1.00  0.64           H  
ATOM   3472  HA  VAL A 231      23.160   3.171  33.988  1.00  0.64           H  
ATOM   3473  HB  VAL A 231      20.184   2.769  33.517  1.00  0.64           H  
ATOM   3474 1HG1 VAL A 231      19.987   2.814  35.927  1.00  0.64           H  
ATOM   3475 2HG1 VAL A 231      20.985   1.457  35.378  1.00  0.64           H  
ATOM   3476 3HG1 VAL A 231      21.750   2.903  36.070  1.00  0.64           H  
ATOM   3477 1HG2 VAL A 231      19.939   4.881  34.643  1.00  0.64           H  
ATOM   3478 2HG2 VAL A 231      21.714   5.007  34.766  1.00  0.64           H  
ATOM   3479 3HG2 VAL A 231      20.933   5.000  33.191  1.00  0.64           H  
ATOM   3480  N   THR A 232      23.342   0.702  34.159  1.00  0.62           N  
ATOM   3481  CA  THR A 232      23.455  -0.748  34.173  1.00  0.62           C  
ATOM   3482  C   THR A 232      23.112  -1.297  35.544  1.00  0.62           C  
ATOM   3483  O   THR A 232      23.643  -0.834  36.556  1.00  0.62           O  
ATOM   3484  CB  THR A 232      24.871  -1.212  33.802  1.00  0.62           C  
ATOM   3485  OG1 THR A 232      25.199  -0.733  32.498  1.00  0.62           O  
ATOM   3486  CG2 THR A 232      24.916  -2.753  33.795  1.00  0.62           C  
ATOM   3487  H   THR A 232      23.968   1.273  34.709  1.00  0.62           H  
ATOM   3488  HA  THR A 232      22.754  -1.174  33.459  1.00  0.62           H  
ATOM   3489  HB  THR A 232      25.593  -0.828  34.519  1.00  0.62           H  
ATOM   3490  HG1 THR A 232      25.912  -1.261  32.131  1.00  0.62           H  
ATOM   3491 1HG2 THR A 232      25.912  -3.084  33.515  1.00  0.62           H  
ATOM   3492 2HG2 THR A 232      24.674  -3.140  34.783  1.00  0.62           H  
ATOM   3493 3HG2 THR A 232      24.191  -3.136  33.073  1.00  0.62           H  
ATOM   3494  N   LYS A 233      22.221  -2.282  35.562  1.00  0.62           N  
ATOM   3495  CA  LYS A 233      21.813  -2.942  36.795  1.00  0.62           C  
ATOM   3496  C   LYS A 233      21.994  -4.438  36.657  1.00  0.62           C  
ATOM   3497  O   LYS A 233      21.895  -4.976  35.554  1.00  0.62           O  
ATOM   3498  CB  LYS A 233      20.374  -2.575  37.164  1.00  0.62           C  
ATOM   3499  CG  LYS A 233      20.171  -1.094  37.420  1.00  0.62           C  
ATOM   3500  CD  LYS A 233      20.901  -0.658  38.694  1.00  0.62           C  
ATOM   3501  CE  LYS A 233      20.709   0.822  39.000  1.00  0.62           C  
ATOM   3502  NZ  LYS A 233      21.447   1.228  40.229  1.00  0.62           N  
ATOM   3503  H   LYS A 233      21.823  -2.583  34.668  1.00  0.62           H  
ATOM   3504  HA  LYS A 233      22.462  -2.609  37.605  1.00  0.62           H  
ATOM   3505 1HB  LYS A 233      19.709  -2.850  36.343  1.00  0.62           H  
ATOM   3506 2HB  LYS A 233      20.060  -3.132  38.047  1.00  0.62           H  
ATOM   3507 1HG  LYS A 233      20.508  -0.512  36.572  1.00  0.62           H  
ATOM   3508 2HG  LYS A 233      19.125  -0.915  37.563  1.00  0.62           H  
ATOM   3509 1HD  LYS A 233      20.523  -1.238  39.535  1.00  0.62           H  
ATOM   3510 2HD  LYS A 233      21.965  -0.856  38.589  1.00  0.62           H  
ATOM   3511 1HE  LYS A 233      21.074   1.405  38.164  1.00  0.62           H  
ATOM   3512 2HE  LYS A 233      19.662   1.031  39.140  1.00  0.62           H  
ATOM   3513 1HZ  LYS A 233      21.303   2.210  40.402  1.00  0.62           H  
ATOM   3514 2HZ  LYS A 233      21.102   0.692  41.013  1.00  0.62           H  
ATOM   3515 3HZ  LYS A 233      22.433   1.047  40.102  1.00  0.62           H  
ATOM   3516  N   SER A 234      22.237  -5.127  37.775  1.00  0.63           N  
ATOM   3517  CA  SER A 234      22.404  -6.575  37.707  1.00  0.63           C  
ATOM   3518  C   SER A 234      22.169  -7.301  39.026  1.00  0.63           C  
ATOM   3519  O   SER A 234      22.157  -6.682  40.092  1.00  0.63           O  
ATOM   3520  CB  SER A 234      23.813  -6.889  37.244  1.00  0.63           C  
ATOM   3521  OG  SER A 234      24.745  -6.522  38.220  1.00  0.63           O  
ATOM   3522  H   SER A 234      22.314  -4.651  38.663  1.00  0.63           H  
ATOM   3523  HA  SER A 234      21.688  -6.954  36.993  1.00  0.63           H  
ATOM   3524 1HB  SER A 234      23.903  -7.953  37.036  1.00  0.63           H  
ATOM   3525 2HB  SER A 234      24.025  -6.357  36.324  1.00  0.63           H  
ATOM   3526  HG  SER A 234      24.533  -7.061  38.989  1.00  0.63           H  
ATOM   3527  N   PHE A 235      22.025  -8.628  38.939  1.00  0.69           N  
ATOM   3528  CA  PHE A 235      21.954  -9.481  40.133  1.00  0.69           C  
ATOM   3529  C   PHE A 235      22.513 -10.886  39.864  1.00  0.69           C  
ATOM   3530  O   PHE A 235      22.541 -11.361  38.724  1.00  0.69           O  
ATOM   3531  CB  PHE A 235      20.504  -9.617  40.654  1.00  0.69           C  
ATOM   3532  CG  PHE A 235      19.510 -10.392  39.753  1.00  0.69           C  
ATOM   3533  CD1 PHE A 235      19.339 -11.761  39.929  1.00  0.69           C  
ATOM   3534  CD2 PHE A 235      18.752  -9.776  38.776  1.00  0.69           C  
ATOM   3535  CE1 PHE A 235      18.462 -12.497  39.157  1.00  0.69           C  
ATOM   3536  CE2 PHE A 235      17.868 -10.526  38.011  1.00  0.69           C  
ATOM   3537  CZ  PHE A 235      17.726 -11.878  38.198  1.00  0.69           C  
ATOM   3538  H   PHE A 235      21.995  -9.034  38.004  1.00  0.69           H  
ATOM   3539  HA  PHE A 235      22.557  -9.025  40.922  1.00  0.69           H  
ATOM   3540 1HB  PHE A 235      20.533 -10.120  41.627  1.00  0.69           H  
ATOM   3541 2HB  PHE A 235      20.094  -8.623  40.825  1.00  0.69           H  
ATOM   3542  HD1 PHE A 235      19.908 -12.248  40.695  1.00  0.69           H  
ATOM   3543  HD2 PHE A 235      18.853  -8.702  38.611  1.00  0.69           H  
ATOM   3544  HE1 PHE A 235      18.356 -13.571  39.319  1.00  0.69           H  
ATOM   3545  HE2 PHE A 235      17.297 -10.058  37.258  1.00  0.69           H  
ATOM   3546  HZ  PHE A 235      17.037 -12.450  37.581  1.00  0.69           H  
ATOM   3547  N   ASN A 236      22.903 -11.583  40.932  1.00  0.80           N  
ATOM   3548  CA  ASN A 236      23.347 -12.971  40.808  1.00  0.80           C  
ATOM   3549  C   ASN A 236      22.152 -13.890  40.987  1.00  0.80           C  
ATOM   3550  O   ASN A 236      21.310 -13.664  41.857  1.00  0.80           O  
ATOM   3551  CB  ASN A 236      24.455 -13.329  41.782  1.00  0.80           C  
ATOM   3552  CG  ASN A 236      25.129 -14.651  41.448  1.00  0.80           C  
ATOM   3553  OD1 ASN A 236      24.586 -15.756  41.655  1.00  0.80           O  
ATOM   3554  ND2 ASN A 236      26.339 -14.551  40.950  1.00  0.80           N  
ATOM   3555  H   ASN A 236      22.901 -11.143  41.859  1.00  0.80           H  
ATOM   3556  HA  ASN A 236      23.726 -13.130  39.797  1.00  0.80           H  
ATOM   3557 1HB  ASN A 236      25.204 -12.538  41.789  1.00  0.80           H  
ATOM   3558 2HB  ASN A 236      24.066 -13.410  42.769  1.00  0.80           H  
ATOM   3559 1HD2 ASN A 236      26.854 -15.375  40.714  1.00  0.80           H  
ATOM   3560 2HD2 ASN A 236      26.754 -13.648  40.832  1.00  0.80           H  
ATOM   3561  N   ARG A 237      22.099 -14.961  40.219  1.00  1.02           N  
ATOM   3562  CA  ARG A 237      21.023 -15.933  40.327  1.00  1.02           C  
ATOM   3563  C   ARG A 237      20.826 -16.456  41.753  1.00  1.02           C  
ATOM   3564  O   ARG A 237      19.710 -16.803  42.134  1.00  1.02           O  
ATOM   3565  CB  ARG A 237      21.276 -17.094  39.386  1.00  1.02           C  
ATOM   3566  CG  ARG A 237      20.194 -18.134  39.391  1.00  1.02           C  
ATOM   3567  CD  ARG A 237      20.296 -19.071  38.248  1.00  1.02           C  
ATOM   3568  NE  ARG A 237      21.528 -19.842  38.221  1.00  1.02           N  
ATOM   3569  CZ  ARG A 237      21.780 -20.933  38.976  1.00  1.02           C  
ATOM   3570  NH1 ARG A 237      20.887 -21.352  39.851  1.00  1.02           N  
ATOM   3571  NH2 ARG A 237      22.919 -21.587  38.834  1.00  1.02           N  
ATOM   3572  H   ARG A 237      22.810 -15.099  39.508  1.00  1.02           H  
ATOM   3573  HA  ARG A 237      20.101 -15.442  40.017  1.00  1.02           H  
ATOM   3574 1HB  ARG A 237      21.414 -16.734  38.385  1.00  1.02           H  
ATOM   3575 2HB  ARG A 237      22.204 -17.589  39.671  1.00  1.02           H  
ATOM   3576 1HG  ARG A 237      20.255 -18.711  40.312  1.00  1.02           H  
ATOM   3577 2HG  ARG A 237      19.236 -17.635  39.344  1.00  1.02           H  
ATOM   3578 1HD  ARG A 237      19.461 -19.765  38.264  1.00  1.02           H  
ATOM   3579 2HD  ARG A 237      20.255 -18.487  37.335  1.00  1.02           H  
ATOM   3580  HE  ARG A 237      22.237 -19.559  37.522  1.00  1.02           H  
ATOM   3581 1HH1 ARG A 237      20.015 -20.856  39.954  1.00  1.02           H  
ATOM   3582 2HH1 ARG A 237      21.076 -22.170  40.412  1.00  1.02           H  
ATOM   3583 1HH2 ARG A 237      23.597 -21.286  38.139  1.00  1.02           H  
ATOM   3584 2HH2 ARG A 237      23.105 -22.404  39.390  1.00  1.02           H  
ATOM   3585  N   GLY A 238      21.902 -16.531  42.537  1.00  1.35           N  
ATOM   3586  CA  GLY A 238      21.834 -17.048  43.899  1.00  1.35           C  
ATOM   3587  C   GLY A 238      21.321 -16.041  44.954  1.00  1.35           C  
ATOM   3588  O   GLY A 238      21.192 -16.394  46.131  1.00  1.35           O  
ATOM   3589  H   GLY A 238      22.801 -16.215  42.175  1.00  1.35           H  
ATOM   3590 1HA  GLY A 238      21.197 -17.932  43.907  1.00  1.35           H  
ATOM   3591 2HA  GLY A 238      22.828 -17.385  44.187  1.00  1.35           H  
ATOM   3592  N   GLU A 239      20.999 -14.799  44.569  1.00  1.85           N  
ATOM   3593  CA  GLU A 239      20.554 -13.807  45.562  1.00  1.85           C  
ATOM   3594  C   GLU A 239      19.069 -13.902  45.921  1.00  1.85           C  
ATOM   3595  O   GLU A 239      18.293 -12.999  45.597  1.00  1.85           O  
ATOM   3596  CB  GLU A 239      20.849 -12.368  45.109  1.00  1.85           C  
ATOM   3597  CG  GLU A 239      22.319 -12.037  44.971  1.00  1.85           C  
ATOM   3598  CD  GLU A 239      22.597 -10.586  44.615  1.00  1.85           C  
ATOM   3599  OE1 GLU A 239      22.492  -9.760  45.491  1.00  1.85           O  
ATOM   3600  OE2 GLU A 239      22.915 -10.302  43.474  1.00  1.85           O  
ATOM   3601  H   GLU A 239      21.077 -14.525  43.591  1.00  1.85           H  
ATOM   3602  HA  GLU A 239      21.119 -13.980  46.477  1.00  1.85           H  
ATOM   3603 1HB  GLU A 239      20.381 -12.195  44.138  1.00  1.85           H  
ATOM   3604 2HB  GLU A 239      20.408 -11.666  45.817  1.00  1.85           H  
ATOM   3605 1HG  GLU A 239      22.822 -12.277  45.905  1.00  1.85           H  
ATOM   3606 2HG  GLU A 239      22.709 -12.671  44.218  1.00  1.85           H  
ATOM   3607  N   CYS A 240      18.741 -14.986  46.635  1.00  2.49           N  
ATOM   3608  CA  CYS A 240      17.413 -15.364  47.150  1.00  2.49           C  
ATOM   3609  C   CYS A 240      16.566 -16.123  46.129  1.00  2.49           C  
ATOM   3610  O   CYS A 240      16.207 -17.275  46.375  1.00  2.49           O  
ATOM   3611  OXT CYS A 240      15.960 -15.484  45.270  1.00  2.49           O  
ATOM   3612  CB  CYS A 240      16.628 -14.150  47.662  1.00  2.49           C  
ATOM   3613  SG  CYS A 240      17.431 -13.298  49.047  1.00  2.49           S  
ATOM   3614  H   CYS A 240      19.523 -15.623  46.795  1.00  2.49           H  
ATOM   3615  HA  CYS A 240      17.569 -16.024  48.003  1.00  2.49           H  
ATOM   3616 1HB  CYS A 240      16.430 -13.436  46.872  1.00  2.49           H  
ATOM   3617 2HB  CYS A 240      15.655 -14.491  48.016  1.00  2.49           H  
ATOM   3618  HG  CYS A 240      16.533 -12.324  49.155  1.00  2.49           H  
TER    3619
ENDMDL

REMARK ID 232222 MODEL 5 2022-03-05_00000129_3_19
PFRMAT TS
TARGET 2022-03-05_00000129_3_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       7.640   8.036 -14.908  1.00 10.00           N  
ATOM      2  CA  MET A   1       6.314   7.991 -14.310  1.00 10.00           C  
ATOM      3  C   MET A   1       6.314   7.030 -13.141  1.00 10.00           C  
ATOM      4  O   MET A   1       6.570   5.838 -13.316  1.00 10.00           O  
ATOM      5  CB  MET A   1       5.285   7.534 -15.344  1.00 10.00           C  
ATOM      6  CG  MET A   1       5.187   8.424 -16.578  1.00 10.00           C  
ATOM      7  SD  MET A   1       4.581  10.068 -16.190  1.00 10.00           S  
ATOM      8  CE  MET A   1       2.885   9.668 -15.818  1.00 10.00           C  
ATOM      9 1H   MET A   1       7.645   8.679 -15.686  1.00 10.00           H  
ATOM     10 2H   MET A   1       8.309   8.334 -14.214  1.00 10.00           H  
ATOM     11 3H   MET A   1       7.883   7.111 -15.232  1.00 10.00           H  
ATOM     12  HA  MET A   1       6.052   8.981 -13.939  1.00 10.00           H  
ATOM     13 1HB  MET A   1       5.525   6.522 -15.668  1.00 10.00           H  
ATOM     14 2HB  MET A   1       4.299   7.499 -14.874  1.00 10.00           H  
ATOM     15 1HG  MET A   1       6.173   8.520 -17.033  1.00 10.00           H  
ATOM     16 2HG  MET A   1       4.516   7.969 -17.307  1.00 10.00           H  
ATOM     17 1HE  MET A   1       2.347  10.573 -15.532  1.00 10.00           H  
ATOM     18 2HE  MET A   1       2.415   9.227 -16.694  1.00 10.00           H  
ATOM     19 3HE  MET A   1       2.860   8.953 -15.012  1.00 10.00           H  
ATOM     20  N   GLY A   2       6.043   7.530 -11.944  1.00 10.00           N  
ATOM     21  CA  GLY A   2       5.986   6.626 -10.805  1.00 10.00           C  
ATOM     22  C   GLY A   2       4.621   5.991 -10.790  1.00 10.00           C  
ATOM     23  O   GLY A   2       3.720   6.426 -11.508  1.00 10.00           O  
ATOM     24  H   GLY A   2       5.844   8.516 -11.824  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       6.763   5.861 -10.873  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       6.128   7.167  -9.880  1.00 10.00           H  
ATOM     27  N   TRP A   3       4.397   5.051  -9.896  1.00 10.00           N  
ATOM     28  CA  TRP A   3       3.101   4.416  -9.899  1.00 10.00           C  
ATOM     29  C   TRP A   3       1.974   5.298  -9.371  1.00 10.00           C  
ATOM     30  O   TRP A   3       0.838   5.160  -9.802  1.00 10.00           O  
ATOM     31  CB  TRP A   3       3.202   3.036  -9.256  1.00 10.00           C  
ATOM     32  CG  TRP A   3       3.814   2.044 -10.236  1.00 10.00           C  
ATOM     33  CD1 TRP A   3       4.807   2.316 -11.138  1.00 10.00           C  
ATOM     34  CD2 TRP A   3       3.439   0.660 -10.467  1.00 10.00           C  
ATOM     35  NE1 TRP A   3       5.077   1.209 -11.895  1.00 10.00           N  
ATOM     36  CE2 TRP A   3       4.245   0.192 -11.508  1.00 10.00           C  
ATOM     37  CE3 TRP A   3       2.486  -0.197  -9.896  1.00 10.00           C  
ATOM     38  CZ2 TRP A   3       4.132  -1.095 -11.994  1.00 10.00           C  
ATOM     39  CZ3 TRP A   3       2.370  -1.487 -10.388  1.00 10.00           C  
ATOM     40  CH2 TRP A   3       3.173  -1.923 -11.412  1.00 10.00           C  
ATOM     41  H   TRP A   3       5.141   4.705  -9.291  1.00 10.00           H  
ATOM     42  HA  TRP A   3       2.863   4.210 -10.935  1.00 10.00           H  
ATOM     43 1HB  TRP A   3       3.891   3.076  -8.438  1.00 10.00           H  
ATOM     44 2HB  TRP A   3       2.244   2.694  -8.873  1.00 10.00           H  
ATOM     45  HD1 TRP A   3       5.310   3.269 -11.244  1.00 10.00           H  
ATOM     46  HE1 TRP A   3       5.770   1.161 -12.628  1.00 10.00           H  
ATOM     47  HE3 TRP A   3       1.843   0.152  -9.090  1.00 10.00           H  
ATOM     48  HZ2 TRP A   3       4.758  -1.461 -12.808  1.00 10.00           H  
ATOM     49  HZ3 TRP A   3       1.621  -2.146  -9.941  1.00 10.00           H  
ATOM     50  HH2 TRP A   3       3.058  -2.943 -11.780  1.00 10.00           H  
ATOM     51  N   SER A   4       2.283   6.307  -8.561  1.00 10.00           N  
ATOM     52  CA  SER A   4       1.242   7.225  -8.086  1.00 10.00           C  
ATOM     53  C   SER A   4       0.702   8.119  -9.192  1.00 10.00           C  
ATOM     54  O   SER A   4      -0.296   8.806  -9.005  1.00 10.00           O  
ATOM     55  CB  SER A   4       1.756   8.156  -7.026  1.00 10.00           C  
ATOM     56  OG  SER A   4       2.740   8.990  -7.556  1.00 10.00           O  
ATOM     57  H   SER A   4       3.237   6.421  -8.257  1.00 10.00           H  
ATOM     58  HA  SER A   4       0.420   6.637  -7.687  1.00 10.00           H  
ATOM     59 1HB  SER A   4       0.932   8.766  -6.662  1.00 10.00           H  
ATOM     60 2HB  SER A   4       2.124   7.638  -6.196  1.00 10.00           H  
ATOM     61  HG  SER A   4       3.269   9.261  -6.799  1.00 10.00           H  
ATOM     62  N   CYS A   5       1.402   8.163 -10.327  1.00 10.00           N  
ATOM     63  CA  CYS A   5       0.991   9.029 -11.406  1.00 10.00           C  
ATOM     64  C   CYS A   5      -0.150   8.411 -12.199  1.00 10.00           C  
ATOM     65  O   CYS A   5      -0.850   9.110 -12.938  1.00 10.00           O  
ATOM     66  CB  CYS A   5       2.162   9.254 -12.354  1.00 10.00           C  
ATOM     67  SG  CYS A   5       3.588  10.082 -11.628  1.00 10.00           S  
ATOM     68  H   CYS A   5       2.213   7.571 -10.466  1.00 10.00           H  
ATOM     69  HA  CYS A   5       0.670   9.981 -10.991  1.00 10.00           H  
ATOM     70 1HB  CYS A   5       2.492   8.295 -12.755  1.00 10.00           H  
ATOM     71 2HB  CYS A   5       1.814   9.861 -13.175  1.00 10.00           H  
ATOM     72  HG  CYS A   5       2.908  11.118 -11.146  1.00 10.00           H  
ATOM     73  N   ILE A   6      -0.295   7.093 -12.091  1.00 10.00           N  
ATOM     74  CA  ILE A   6      -1.292   6.357 -12.849  1.00 10.00           C  
ATOM     75  C   ILE A   6      -2.291   5.730 -11.888  1.00 10.00           C  
ATOM     76  O   ILE A   6      -1.914   4.887 -11.081  1.00 10.00           O  
ATOM     77  CB  ILE A   6      -0.592   5.273 -13.688  1.00 10.00           C  
ATOM     78  CG1 ILE A   6       0.510   5.918 -14.596  1.00 10.00           C  
ATOM     79  CG2 ILE A   6      -1.595   4.460 -14.489  1.00 10.00           C  
ATOM     80  CD1 ILE A   6       0.007   6.913 -15.609  1.00 10.00           C  
ATOM     81  H   ILE A   6       0.280   6.571 -11.427  1.00 10.00           H  
ATOM     82  HA  ILE A   6      -1.821   7.040 -13.507  1.00 10.00           H  
ATOM     83  HB  ILE A   6      -0.079   4.632 -13.021  1.00 10.00           H  
ATOM     84 1HG1 ILE A   6       1.232   6.422 -13.954  1.00 10.00           H  
ATOM     85 2HG1 ILE A   6       1.026   5.123 -15.129  1.00 10.00           H  
ATOM     86 1HG2 ILE A   6      -1.071   3.682 -15.049  1.00 10.00           H  
ATOM     87 2HG2 ILE A   6      -2.296   4.004 -13.817  1.00 10.00           H  
ATOM     88 3HG2 ILE A   6      -2.123   5.111 -15.182  1.00 10.00           H  
ATOM     89 1HD1 ILE A   6       0.846   7.301 -16.183  1.00 10.00           H  
ATOM     90 2HD1 ILE A   6      -0.695   6.424 -16.281  1.00 10.00           H  
ATOM     91 3HD1 ILE A   6      -0.493   7.739 -15.105  1.00 10.00           H  
ATOM     92  N   ILE A   7      -3.579   6.025 -12.046  1.00 10.00           N  
ATOM     93  CA  ILE A   7      -4.539   5.486 -11.079  1.00 10.00           C  
ATOM     94  C   ILE A   7      -4.506   3.971 -11.064  1.00 10.00           C  
ATOM     95  O   ILE A   7      -4.504   3.365  -9.989  1.00 10.00           O  
ATOM     96  CB  ILE A   7      -5.973   5.937 -11.403  1.00 10.00           C  
ATOM     97  CG1 ILE A   7      -6.109   7.447 -11.119  1.00 10.00           C  
ATOM     98  CG2 ILE A   7      -6.961   5.127 -10.561  1.00 10.00           C  
ATOM     99  CD1 ILE A   7      -7.391   8.053 -11.648  1.00 10.00           C  
ATOM    100  H   ILE A   7      -3.866   6.685 -12.752  1.00 10.00           H  
ATOM    101  HA  ILE A   7      -4.279   5.845 -10.094  1.00 10.00           H  
ATOM    102  HB  ILE A   7      -6.187   5.780 -12.454  1.00 10.00           H  
ATOM    103 1HG1 ILE A   7      -6.065   7.611 -10.045  1.00 10.00           H  
ATOM    104 2HG1 ILE A   7      -5.265   7.966 -11.584  1.00 10.00           H  
ATOM    105 1HG2 ILE A   7      -7.977   5.444 -10.788  1.00 10.00           H  
ATOM    106 2HG2 ILE A   7      -6.854   4.067 -10.796  1.00 10.00           H  
ATOM    107 3HG2 ILE A   7      -6.759   5.283  -9.502  1.00 10.00           H  
ATOM    108 1HD1 ILE A   7      -7.414   9.118 -11.414  1.00 10.00           H  
ATOM    109 2HD1 ILE A   7      -7.443   7.918 -12.728  1.00 10.00           H  
ATOM    110 3HD1 ILE A   7      -8.242   7.561 -11.179  1.00 10.00           H  
ATOM    111  N   LEU A   8      -4.425   3.353 -12.221  1.00 10.00           N  
ATOM    112  CA  LEU A   8      -4.419   1.906 -12.295  1.00 10.00           C  
ATOM    113  C   LEU A   8      -3.224   1.303 -11.558  1.00 10.00           C  
ATOM    114  O   LEU A   8      -3.311   0.194 -11.026  1.00 10.00           O  
ATOM    115  CB  LEU A   8      -4.390   1.488 -13.759  1.00 10.00           C  
ATOM    116  CG  LEU A   8      -5.646   1.847 -14.540  1.00 10.00           C  
ATOM    117  CD1 LEU A   8      -5.432   1.514 -16.001  1.00 10.00           C  
ATOM    118  CD2 LEU A   8      -6.835   1.105 -13.954  1.00 10.00           C  
ATOM    119  H   LEU A   8      -4.398   3.900 -13.071  1.00 10.00           H  
ATOM    120  HA  LEU A   8      -5.333   1.539 -11.829  1.00 10.00           H  
ATOM    121 1HB  LEU A   8      -3.544   1.962 -14.247  1.00 10.00           H  
ATOM    122 2HB  LEU A   8      -4.259   0.409 -13.814  1.00 10.00           H  
ATOM    123  HG  LEU A   8      -5.826   2.922 -14.465  1.00 10.00           H  
ATOM    124 1HD1 LEU A   8      -6.322   1.783 -16.570  1.00 10.00           H  
ATOM    125 2HD1 LEU A   8      -4.576   2.074 -16.379  1.00 10.00           H  
ATOM    126 3HD1 LEU A   8      -5.244   0.446 -16.105  1.00 10.00           H  
ATOM    127 1HD2 LEU A   8      -7.737   1.368 -14.509  1.00 10.00           H  
ATOM    128 2HD2 LEU A   8      -6.665   0.031 -14.027  1.00 10.00           H  
ATOM    129 3HD2 LEU A   8      -6.962   1.383 -12.906  1.00 10.00           H  
ATOM    130  N   PHE A   9      -2.085   1.982 -11.584  1.00 10.00           N  
ATOM    131  CA  PHE A   9      -0.914   1.475 -10.907  1.00 10.00           C  
ATOM    132  C   PHE A   9      -1.051   1.622  -9.415  1.00 10.00           C  
ATOM    133  O   PHE A   9      -0.659   0.739  -8.643  1.00 10.00           O  
ATOM    134  CB  PHE A   9       0.329   2.188 -11.360  1.00 10.00           C  
ATOM    135  CG  PHE A   9       0.876   1.752 -12.663  1.00 10.00           C  
ATOM    136  CD1 PHE A   9       0.511   0.536 -13.201  1.00 10.00           C  
ATOM    137  CD2 PHE A   9       1.791   2.535 -13.340  1.00 10.00           C  
ATOM    138  CE1 PHE A   9       1.048   0.117 -14.393  1.00 10.00           C  
ATOM    139  CE2 PHE A   9       2.325   2.124 -14.526  1.00 10.00           C  
ATOM    140  CZ  PHE A   9       1.955   0.911 -15.058  1.00 10.00           C  
ATOM    141  H   PHE A   9      -2.051   2.913 -11.983  1.00 10.00           H  
ATOM    142  HA  PHE A   9      -0.811   0.415 -11.135  1.00 10.00           H  
ATOM    143 1HB  PHE A   9       0.133   3.242 -11.395  1.00 10.00           H  
ATOM    144 2HB  PHE A   9       1.050   2.051 -10.639  1.00 10.00           H  
ATOM    145  HD1 PHE A   9      -0.202  -0.097 -12.670  1.00 10.00           H  
ATOM    146  HD2 PHE A   9       2.089   3.489 -12.922  1.00 10.00           H  
ATOM    147  HE1 PHE A   9       0.757  -0.845 -14.812  1.00 10.00           H  
ATOM    148  HE2 PHE A   9       3.046   2.755 -15.047  1.00 10.00           H  
ATOM    149  HZ  PHE A   9       2.384   0.580 -16.004  1.00 10.00           H  
ATOM    150  N   LEU A  10      -1.601   2.752  -8.993  1.00 10.00           N  
ATOM    151  CA  LEU A  10      -1.741   2.989  -7.576  1.00 10.00           C  
ATOM    152  C   LEU A  10      -2.742   1.973  -7.010  1.00 10.00           C  
ATOM    153  O   LEU A  10      -2.552   1.456  -5.913  1.00 10.00           O  
ATOM    154  CB  LEU A  10      -2.124   4.431  -7.300  1.00 10.00           C  
ATOM    155  CG  LEU A  10      -2.063   4.837  -5.825  1.00 10.00           C  
ATOM    156  CD1 LEU A  10      -0.604   4.596  -5.295  1.00 10.00           C  
ATOM    157  CD2 LEU A  10      -2.443   6.299  -5.707  1.00 10.00           C  
ATOM    158  H   LEU A  10      -1.900   3.461  -9.668  1.00 10.00           H  
ATOM    159  HA  LEU A  10      -0.773   2.814  -7.104  1.00 10.00           H  
ATOM    160 1HB  LEU A  10      -1.457   5.080  -7.870  1.00 10.00           H  
ATOM    161 2HB  LEU A  10      -3.143   4.592  -7.661  1.00 10.00           H  
ATOM    162  HG  LEU A  10      -2.752   4.222  -5.240  1.00 10.00           H  
ATOM    163 1HD1 LEU A  10      -0.542   4.880  -4.243  1.00 10.00           H  
ATOM    164 2HD1 LEU A  10      -0.349   3.543  -5.398  1.00 10.00           H  
ATOM    165 3HD1 LEU A  10       0.101   5.191  -5.867  1.00 10.00           H  
ATOM    166 1HD2 LEU A  10      -2.399   6.603  -4.660  1.00 10.00           H  
ATOM    167 2HD2 LEU A  10      -1.749   6.905  -6.293  1.00 10.00           H  
ATOM    168 3HD2 LEU A  10      -3.456   6.439  -6.083  1.00 10.00           H  
ATOM    169  N   VAL A  11      -3.797   1.667  -7.779  1.00 10.00           N  
ATOM    170  CA  VAL A  11      -4.758   0.649  -7.375  1.00 10.00           C  
ATOM    171  C   VAL A  11      -4.068  -0.710  -7.279  1.00 10.00           C  
ATOM    172  O   VAL A  11      -4.288  -1.451  -6.313  1.00 10.00           O  
ATOM    173  CB  VAL A  11      -5.938   0.567  -8.356  1.00 10.00           C  
ATOM    174  CG1 VAL A  11      -6.785  -0.645  -8.030  1.00 10.00           C  
ATOM    175  CG2 VAL A  11      -6.797   1.829  -8.233  1.00 10.00           C  
ATOM    176  H   VAL A  11      -3.935   2.157  -8.664  1.00 10.00           H  
ATOM    177  HA  VAL A  11      -5.149   0.915  -6.395  1.00 10.00           H  
ATOM    178  HB  VAL A  11      -5.557   0.469  -9.373  1.00 10.00           H  
ATOM    179 1HG1 VAL A  11      -7.616  -0.704  -8.730  1.00 10.00           H  
ATOM    180 2HG1 VAL A  11      -6.173  -1.546  -8.117  1.00 10.00           H  
ATOM    181 3HG1 VAL A  11      -7.166  -0.561  -7.014  1.00 10.00           H  
ATOM    182 1HG2 VAL A  11      -7.630   1.769  -8.934  1.00 10.00           H  
ATOM    183 2HG2 VAL A  11      -7.178   1.909  -7.217  1.00 10.00           H  
ATOM    184 3HG2 VAL A  11      -6.207   2.700  -8.455  1.00 10.00           H  
ATOM    185  N   ALA A  12      -3.224  -1.052  -8.266  1.00 10.00           N  
ATOM    186  CA  ALA A  12      -2.486  -2.309  -8.205  1.00 10.00           C  
ATOM    187  C   ALA A  12      -1.620  -2.351  -6.946  1.00 10.00           C  
ATOM    188  O   ALA A  12      -1.545  -3.378  -6.257  1.00 10.00           O  
ATOM    189  CB  ALA A  12      -1.616  -2.469  -9.445  1.00 10.00           C  
ATOM    190  H   ALA A  12      -3.102  -0.443  -9.078  1.00 10.00           H  
ATOM    191  HA  ALA A  12      -3.205  -3.125  -8.161  1.00 10.00           H  
ATOM    192 1HB  ALA A  12      -1.085  -3.417  -9.397  1.00 10.00           H  
ATOM    193 2HB  ALA A  12      -2.246  -2.445 -10.334  1.00 10.00           H  
ATOM    194 3HB  ALA A  12      -0.901  -1.655  -9.490  1.00 10.00           H  
ATOM    195  N   THR A  13      -1.016  -1.208  -6.600  1.00 10.00           N  
ATOM    196  CA  THR A  13      -0.225  -1.143  -5.387  1.00 10.00           C  
ATOM    197  C   THR A  13      -1.104  -1.397  -4.185  1.00 10.00           C  
ATOM    198  O   THR A  13      -0.818  -2.286  -3.401  1.00 10.00           O  
ATOM    199  CB  THR A  13       0.472   0.223  -5.224  1.00 10.00           C  
ATOM    200  OG1 THR A  13       1.407   0.414  -6.293  1.00 10.00           O  
ATOM    201  CG2 THR A  13       1.156   0.305  -3.871  1.00 10.00           C  
ATOM    202  H   THR A  13      -1.084  -0.393  -7.203  1.00 10.00           H  
ATOM    203  HA  THR A  13       0.538  -1.917  -5.426  1.00 10.00           H  
ATOM    204  HB  THR A  13      -0.257   1.010  -5.273  1.00 10.00           H  
ATOM    205  HG1 THR A  13       0.916   0.439  -7.135  1.00 10.00           H  
ATOM    206 1HG2 THR A  13       1.643   1.270  -3.764  1.00 10.00           H  
ATOM    207 2HG2 THR A  13       0.420   0.182  -3.076  1.00 10.00           H  
ATOM    208 3HG2 THR A  13       1.879  -0.482  -3.804  1.00 10.00           H  
ATOM    209  N   ALA A  14      -2.229  -0.701  -4.090  1.00 10.00           N  
ATOM    210  CA  ALA A  14      -3.107  -0.874  -2.944  1.00 10.00           C  
ATOM    211  C   ALA A  14      -3.579  -2.322  -2.824  1.00 10.00           C  
ATOM    212  O   ALA A  14      -3.638  -2.870  -1.720  1.00 10.00           O  
ATOM    213  CB  ALA A  14      -4.309   0.041  -3.087  1.00 10.00           C  
ATOM    214  H   ALA A  14      -2.443   0.005  -4.793  1.00 10.00           H  
ATOM    215  HA  ALA A  14      -2.557  -0.612  -2.045  1.00 10.00           H  
ATOM    216 1HB  ALA A  14      -4.953  -0.073  -2.226  1.00 10.00           H  
ATOM    217 2HB  ALA A  14      -3.966   1.076  -3.157  1.00 10.00           H  
ATOM    218 3HB  ALA A  14      -4.857  -0.221  -3.991  1.00 10.00           H  
ATOM    219  N   THR A  15      -3.836  -2.966  -3.958  1.00 10.00           N  
ATOM    220  CA  THR A  15      -4.309  -4.338  -4.005  1.00 10.00           C  
ATOM    221  C   THR A  15      -3.319  -5.283  -3.325  1.00 10.00           C  
ATOM    222  O   THR A  15      -3.715  -6.198  -2.600  1.00 10.00           O  
ATOM    223  CB  THR A  15      -4.539  -4.774  -5.465  1.00 10.00           C  
ATOM    224  OG1 THR A  15      -5.526  -3.915  -6.064  1.00 10.00           O  
ATOM    225  CG2 THR A  15      -5.008  -6.214  -5.523  1.00 10.00           C  
ATOM    226  H   THR A  15      -3.755  -2.457  -4.838  1.00 10.00           H  
ATOM    227  HA  THR A  15      -5.256  -4.396  -3.473  1.00 10.00           H  
ATOM    228  HB  THR A  15      -3.616  -4.685  -6.017  1.00 10.00           H  
ATOM    229  HG1 THR A  15      -5.187  -2.987  -6.035  1.00 10.00           H  
ATOM    230 1HG2 THR A  15      -5.162  -6.504  -6.562  1.00 10.00           H  
ATOM    231 2HG2 THR A  15      -4.250  -6.858  -5.075  1.00 10.00           H  
ATOM    232 3HG2 THR A  15      -5.941  -6.315  -4.975  1.00 10.00           H  
ATOM    233  N   GLY A  16      -2.030  -5.065  -3.573  1.00 10.00           N  
ATOM    234  CA  GLY A  16      -0.964  -5.889  -3.015  1.00 10.00           C  
ATOM    235  C   GLY A  16      -0.396  -5.405  -1.666  1.00 10.00           C  
ATOM    236  O   GLY A  16       0.642  -5.915  -1.228  1.00 10.00           O  
ATOM    237  H   GLY A  16      -1.780  -4.296  -4.204  1.00 10.00           H  
ATOM    238 1HA  GLY A  16      -1.332  -6.907  -2.900  1.00 10.00           H  
ATOM    239 2HA  GLY A  16      -0.152  -5.936  -3.738  1.00 10.00           H  
ATOM    240  N   VAL A  17      -1.029  -4.422  -1.019  1.00 10.00           N  
ATOM    241  CA  VAL A  17      -0.498  -3.853   0.220  1.00 10.00           C  
ATOM    242  C   VAL A  17      -1.339  -4.056   1.479  1.00 10.00           C  
ATOM    243  O   VAL A  17      -2.529  -3.753   1.526  1.00 10.00           O  
ATOM    244  CB  VAL A  17      -0.203  -2.360  -0.004  1.00 10.00           C  
ATOM    245  CG1 VAL A  17       0.183  -1.700   1.221  1.00 10.00           C  
ATOM    246  CG2 VAL A  17       0.953  -2.261  -0.882  1.00 10.00           C  
ATOM    247  H   VAL A  17      -1.896  -4.031  -1.396  1.00 10.00           H  
ATOM    248  HA  VAL A  17       0.467  -4.330   0.403  1.00 10.00           H  
ATOM    249  HB  VAL A  17      -1.073  -1.864  -0.434  1.00 10.00           H  
ATOM    250 1HG1 VAL A  17       0.422  -0.673   1.006  1.00 10.00           H  
ATOM    251 2HG1 VAL A  17      -0.655  -1.753   1.899  1.00 10.00           H  
ATOM    252 3HG1 VAL A  17       1.052  -2.189   1.654  1.00 10.00           H  
ATOM    253 1HG2 VAL A  17       1.206  -1.214  -1.051  1.00 10.00           H  
ATOM    254 2HG2 VAL A  17       1.756  -2.766  -0.378  1.00 10.00           H  
ATOM    255 3HG2 VAL A  17       0.783  -2.741  -1.814  1.00 10.00           H  
ATOM    256  N   HIS A  18      -0.669  -4.543   2.533  1.00 10.00           N  
ATOM    257  CA  HIS A  18      -1.300  -4.799   3.835  1.00 10.00           C  
ATOM    258  C   HIS A  18      -1.531  -3.517   4.633  1.00 10.00           C  
ATOM    259  O   HIS A  18      -2.465  -3.421   5.429  1.00 10.00           O  
ATOM    260  CB  HIS A  18      -0.417  -5.718   4.674  1.00 10.00           C  
ATOM    261  CG  HIS A  18      -0.292  -7.105   4.143  1.00 10.00           C  
ATOM    262  ND1 HIS A  18      -1.343  -7.992   4.119  1.00 10.00           N  
ATOM    263  CD2 HIS A  18       0.768  -7.759   3.612  1.00 10.00           C  
ATOM    264  CE1 HIS A  18      -0.935  -9.136   3.600  1.00 10.00           C  
ATOM    265  NE2 HIS A  18       0.342  -9.018   3.283  1.00 10.00           N  
ATOM    266  H   HIS A  18       0.312  -4.759   2.418  1.00 10.00           H  
ATOM    267  HA  HIS A  18      -2.262  -5.286   3.679  1.00 10.00           H  
ATOM    268 1HB  HIS A  18       0.580  -5.291   4.757  1.00 10.00           H  
ATOM    269 2HB  HIS A  18      -0.827  -5.780   5.682  1.00 10.00           H  
ATOM    270  HD2 HIS A  18       1.774  -7.357   3.470  1.00 10.00           H  
ATOM    271  HE1 HIS A  18      -1.550 -10.024   3.457  1.00 10.00           H  
ATOM    272  HE2 HIS A  18       0.914  -9.739   2.864  1.00 10.00           H  
ATOM    273  N   SER A  19      -0.636  -2.554   4.463  1.00 10.00           N  
ATOM    274  CA  SER A  19      -0.728  -1.268   5.137  1.00 10.00           C  
ATOM    275  C   SER A  19      -0.174  -0.215   4.200  1.00 10.00           C  
ATOM    276  O   SER A  19       0.995  -0.269   3.813  1.00 10.00           O  
ATOM    277  CB  SER A  19       0.041  -1.319   6.446  1.00 10.00           C  
ATOM    278  OG  SER A  19      -0.017  -0.099   7.130  1.00 10.00           O  
ATOM    279  H   SER A  19       0.112  -2.708   3.805  1.00 10.00           H  
ATOM    280  HA  SER A  19      -1.776  -1.037   5.343  1.00 10.00           H  
ATOM    281 1HB  SER A  19      -0.388  -2.104   7.073  1.00 10.00           H  
ATOM    282 2HB  SER A  19       1.075  -1.585   6.254  1.00 10.00           H  
ATOM    283  HG  SER A  19       0.625   0.503   6.710  1.00 10.00           H  
ATOM    284  N   GLN A  20      -1.025   0.714   3.787  1.00  1.89           N  
ATOM    285  CA  GLN A  20      -0.621   1.707   2.802  1.00  1.89           C  
ATOM    286  C   GLN A  20       0.119   2.851   3.434  1.00  1.89           C  
ATOM    287  O   GLN A  20      -0.000   3.111   4.634  1.00  1.89           O  
ATOM    288  CB  GLN A  20      -1.815   2.179   1.968  1.00  1.89           C  
ATOM    289  CG  GLN A  20      -2.404   1.054   1.096  1.00  1.89           C  
ATOM    290  CD  GLN A  20      -3.556   1.492   0.218  1.00  1.89           C  
ATOM    291  OE1 GLN A  20      -3.407   2.351  -0.658  1.00  1.89           O  
ATOM    292  NE2 GLN A  20      -4.716   0.887   0.437  1.00  1.89           N  
ATOM    293  H   GLN A  20      -1.967   0.715   4.151  1.00  1.89           H  
ATOM    294  HA  GLN A  20       0.072   1.238   2.109  1.00  1.89           H  
ATOM    295 1HB  GLN A  20      -2.599   2.565   2.620  1.00  1.89           H  
ATOM    296 2HB  GLN A  20      -1.502   2.990   1.309  1.00  1.89           H  
ATOM    297 1HG  GLN A  20      -1.617   0.679   0.447  1.00  1.89           H  
ATOM    298 2HG  GLN A  20      -2.762   0.252   1.744  1.00  1.89           H  
ATOM    299 1HE2 GLN A  20      -5.521   1.120  -0.110  1.00  1.89           H  
ATOM    300 2HE2 GLN A  20      -4.785   0.190   1.156  1.00  1.89           H  
ATOM    301  N   PHE A  21       0.906   3.506   2.616  1.00  1.55           N  
ATOM    302  CA  PHE A  21       1.738   4.626   2.991  1.00  1.55           C  
ATOM    303  C   PHE A  21       1.175   5.973   2.574  1.00  1.55           C  
ATOM    304  O   PHE A  21       0.391   6.074   1.630  1.00  1.55           O  
ATOM    305  CB  PHE A  21       3.071   4.430   2.311  1.00  1.55           C  
ATOM    306  CG  PHE A  21       2.828   4.206   0.844  1.00  1.55           C  
ATOM    307  CD1 PHE A  21       2.770   5.264  -0.035  1.00  1.55           C  
ATOM    308  CD2 PHE A  21       2.594   2.915   0.357  1.00  1.55           C  
ATOM    309  CE1 PHE A  21       2.500   5.052  -1.368  1.00  1.55           C  
ATOM    310  CE2 PHE A  21       2.319   2.705  -0.972  1.00  1.55           C  
ATOM    311  CZ  PHE A  21       2.273   3.769  -1.835  1.00  1.55           C  
ATOM    312  H   PHE A  21       0.929   3.205   1.652  1.00  1.55           H  
ATOM    313  HA  PHE A  21       1.866   4.617   4.077  1.00  1.55           H  
ATOM    314 1HB  PHE A  21       3.683   5.319   2.440  1.00  1.55           H  
ATOM    315 2HB  PHE A  21       3.602   3.576   2.727  1.00  1.55           H  
ATOM    316  HD1 PHE A  21       2.935   6.271   0.338  1.00  1.55           H  
ATOM    317  HD2 PHE A  21       2.623   2.069   1.044  1.00  1.55           H  
ATOM    318  HE1 PHE A  21       2.457   5.900  -2.046  1.00  1.55           H  
ATOM    319  HE2 PHE A  21       2.135   1.697  -1.336  1.00  1.55           H  
ATOM    320  HZ  PHE A  21       2.048   3.601  -2.879  1.00  1.55           H  
ATOM    321  N   THR A  22       1.633   7.001   3.271  1.00  1.26           N  
ATOM    322  CA  THR A  22       1.337   8.397   2.996  1.00  1.26           C  
ATOM    323  C   THR A  22       2.325   9.249   3.768  1.00  1.26           C  
ATOM    324  O   THR A  22       2.854   8.821   4.798  1.00  1.26           O  
ATOM    325  CB  THR A  22      -0.108   8.770   3.387  1.00  1.26           C  
ATOM    326  OG1 THR A  22      -0.383  10.125   2.996  1.00  1.26           O  
ATOM    327  CG2 THR A  22      -0.295   8.637   4.874  1.00  1.26           C  
ATOM    328  H   THR A  22       2.245   6.793   4.044  1.00  1.26           H  
ATOM    329  HA  THR A  22       1.478   8.591   1.930  1.00  1.26           H  
ATOM    330  HB  THR A  22      -0.808   8.108   2.876  1.00  1.26           H  
ATOM    331  HG1 THR A  22       0.205  10.733   3.472  1.00  1.26           H  
ATOM    332 1HG2 THR A  22      -1.316   8.905   5.137  1.00  1.26           H  
ATOM    333 2HG2 THR A  22      -0.106   7.613   5.167  1.00  1.26           H  
ATOM    334 3HG2 THR A  22       0.401   9.302   5.391  1.00  1.26           H  
ATOM    335  N   LEU A  23       2.565  10.456   3.286  1.00  1.04           N  
ATOM    336  CA  LEU A  23       3.411  11.382   4.029  1.00  1.04           C  
ATOM    337  C   LEU A  23       2.554  12.405   4.759  1.00  1.04           C  
ATOM    338  O   LEU A  23       1.575  12.907   4.196  1.00  1.04           O  
ATOM    339  CB  LEU A  23       4.368  12.075   3.067  1.00  1.04           C  
ATOM    340  CG  LEU A  23       5.300  11.152   2.310  1.00  1.04           C  
ATOM    341  CD1 LEU A  23       6.092  11.952   1.320  1.00  1.04           C  
ATOM    342  CD2 LEU A  23       6.200  10.454   3.304  1.00  1.04           C  
ATOM    343  H   LEU A  23       2.132  10.745   2.417  1.00  1.04           H  
ATOM    344  HA  LEU A  23       3.989  10.830   4.769  1.00  1.04           H  
ATOM    345 1HB  LEU A  23       3.793  12.608   2.336  1.00  1.04           H  
ATOM    346 2HB  LEU A  23       4.971  12.790   3.625  1.00  1.04           H  
ATOM    347  HG  LEU A  23       4.723  10.415   1.754  1.00  1.04           H  
ATOM    348 1HD1 LEU A  23       6.758  11.307   0.765  1.00  1.04           H  
ATOM    349 2HD1 LEU A  23       5.415  12.439   0.634  1.00  1.04           H  
ATOM    350 3HD1 LEU A  23       6.657  12.688   1.823  1.00  1.04           H  
ATOM    351 1HD2 LEU A  23       6.877   9.803   2.787  1.00  1.04           H  
ATOM    352 2HD2 LEU A  23       6.769  11.174   3.862  1.00  1.04           H  
ATOM    353 3HD2 LEU A  23       5.585   9.886   3.985  1.00  1.04           H  
ATOM    354  N   THR A  24       2.940  12.739   5.986  1.00  0.89           N  
ATOM    355  CA  THR A  24       2.231  13.733   6.771  1.00  0.89           C  
ATOM    356  C   THR A  24       3.073  14.961   7.050  1.00  0.89           C  
ATOM    357  O   THR A  24       4.218  14.894   7.508  1.00  0.89           O  
ATOM    358  CB  THR A  24       1.729  13.137   8.099  1.00  0.89           C  
ATOM    359  OG1 THR A  24       0.812  12.069   7.824  1.00  0.89           O  
ATOM    360  CG2 THR A  24       1.041  14.206   8.944  1.00  0.89           C  
ATOM    361  H   THR A  24       3.732  12.263   6.409  1.00  0.89           H  
ATOM    362  HA  THR A  24       1.358  14.056   6.206  1.00  0.89           H  
ATOM    363  HB  THR A  24       2.570  12.735   8.650  1.00  0.89           H  
ATOM    364  HG1 THR A  24       0.170  12.361   7.172  1.00  0.89           H  
ATOM    365 1HG2 THR A  24       0.696  13.763   9.877  1.00  0.89           H  
ATOM    366 2HG2 THR A  24       1.744  15.008   9.167  1.00  0.89           H  
ATOM    367 3HG2 THR A  24       0.189  14.612   8.398  1.00  0.89           H  
ATOM    368  N   GLN A  25       2.484  16.102   6.756  1.00  0.81           N  
ATOM    369  CA  GLN A  25       3.139  17.371   6.955  1.00  0.81           C  
ATOM    370  C   GLN A  25       2.180  18.276   7.733  1.00  0.81           C  
ATOM    371  O   GLN A  25       0.972  18.045   7.674  1.00  0.81           O  
ATOM    372  CB  GLN A  25       3.522  17.977   5.603  1.00  0.81           C  
ATOM    373  CG  GLN A  25       4.528  17.154   4.798  1.00  0.81           C  
ATOM    374  CD  GLN A  25       4.896  17.838   3.528  1.00  0.81           C  
ATOM    375  OE1 GLN A  25       4.605  17.370   2.406  1.00  0.81           O  
ATOM    376  NE2 GLN A  25       5.514  18.992   3.685  1.00  0.81           N  
ATOM    377  H   GLN A  25       1.545  16.082   6.383  1.00  0.81           H  
ATOM    378  HA  GLN A  25       4.048  17.189   7.511  1.00  0.81           H  
ATOM    379 1HB  GLN A  25       2.629  18.146   5.002  1.00  0.81           H  
ATOM    380 2HB  GLN A  25       3.979  18.928   5.762  1.00  0.81           H  
ATOM    381 1HG  GLN A  25       5.435  17.027   5.393  1.00  0.81           H  
ATOM    382 2HG  GLN A  25       4.102  16.184   4.553  1.00  0.81           H  
ATOM    383 1HE2 GLN A  25       5.775  19.553   2.895  1.00  0.81           H  
ATOM    384 2HE2 GLN A  25       5.705  19.328   4.617  1.00  0.81           H  
ATOM    385  N   PRO A  26       2.666  19.236   8.536  1.00  0.78           N  
ATOM    386  CA  PRO A  26       1.871  20.246   9.203  1.00  0.78           C  
ATOM    387  C   PRO A  26       1.127  21.059   8.180  1.00  0.78           C  
ATOM    388  O   PRO A  26       1.626  21.274   7.081  1.00  0.78           O  
ATOM    389  CB  PRO A  26       2.921  21.105   9.914  1.00  0.78           C  
ATOM    390  CG  PRO A  26       4.093  20.201  10.097  1.00  0.78           C  
ATOM    391  CD  PRO A  26       4.095  19.285   8.876  1.00  0.78           C  
ATOM    392  HA  PRO A  26       1.180  19.770   9.914  1.00  0.78           H  
ATOM    393 1HB  PRO A  26       3.155  21.990   9.304  1.00  0.78           H  
ATOM    394 2HB  PRO A  26       2.518  21.482  10.866  1.00  0.78           H  
ATOM    395 1HG  PRO A  26       4.992  20.814  10.181  1.00  0.78           H  
ATOM    396 2HG  PRO A  26       4.001  19.645  11.040  1.00  0.78           H  
ATOM    397 1HD  PRO A  26       4.697  19.695   8.053  1.00  0.78           H  
ATOM    398 2HD  PRO A  26       4.448  18.312   9.208  1.00  0.78           H  
ATOM    399  N   LYS A  27      -0.054  21.554   8.529  1.00  0.77           N  
ATOM    400  CA  LYS A  27      -0.777  22.396   7.581  1.00  0.77           C  
ATOM    401  C   LYS A  27       0.015  23.671   7.309  1.00  0.77           C  
ATOM    402  O   LYS A  27       0.023  24.192   6.190  1.00  0.77           O  
ATOM    403  CB  LYS A  27      -2.167  22.745   8.113  1.00  0.77           C  
ATOM    404  CG  LYS A  27      -3.144  21.573   8.151  1.00  0.77           C  
ATOM    405  CD  LYS A  27      -4.502  22.000   8.706  1.00  0.77           C  
ATOM    406  CE  LYS A  27      -5.483  20.834   8.747  1.00  0.77           C  
ATOM    407  NZ  LYS A  27      -6.795  21.238   9.322  1.00  0.77           N  
ATOM    408  H   LYS A  27      -0.452  21.349   9.436  1.00  0.77           H  
ATOM    409  HA  LYS A  27      -0.880  21.855   6.637  1.00  0.77           H  
ATOM    410 1HB  LYS A  27      -2.078  23.145   9.124  1.00  0.77           H  
ATOM    411 2HB  LYS A  27      -2.605  23.527   7.493  1.00  0.77           H  
ATOM    412 1HG  LYS A  27      -3.278  21.182   7.142  1.00  0.77           H  
ATOM    413 2HG  LYS A  27      -2.735  20.780   8.777  1.00  0.77           H  
ATOM    414 1HD  LYS A  27      -4.376  22.392   9.716  1.00  0.77           H  
ATOM    415 2HD  LYS A  27      -4.919  22.788   8.079  1.00  0.77           H  
ATOM    416 1HE  LYS A  27      -5.640  20.463   7.735  1.00  0.77           H  
ATOM    417 2HE  LYS A  27      -5.063  20.034   9.356  1.00  0.77           H  
ATOM    418 1HZ  LYS A  27      -7.419  20.444   9.334  1.00  0.77           H  
ATOM    419 2HZ  LYS A  27      -6.660  21.575  10.266  1.00  0.77           H  
ATOM    420 3HZ  LYS A  27      -7.198  21.973   8.758  1.00  0.77           H  
ATOM    421  N   SER A  28       0.679  24.164   8.350  1.00  0.78           N  
ATOM    422  CA  SER A  28       1.455  25.384   8.270  1.00  0.78           C  
ATOM    423  C   SER A  28       2.572  25.425   9.300  1.00  0.78           C  
ATOM    424  O   SER A  28       2.541  24.707  10.303  1.00  0.78           O  
ATOM    425  CB  SER A  28       0.553  26.584   8.431  1.00  0.78           C  
ATOM    426  OG  SER A  28      -0.008  26.639   9.713  1.00  0.78           O  
ATOM    427  H   SER A  28       0.637  23.670   9.227  1.00  0.78           H  
ATOM    428  HA  SER A  28       1.907  25.428   7.288  1.00  0.78           H  
ATOM    429 1HB  SER A  28       1.121  27.496   8.241  1.00  0.78           H  
ATOM    430 2HB  SER A  28      -0.242  26.542   7.689  1.00  0.78           H  
ATOM    431  HG  SER A  28      -0.677  27.356   9.652  1.00  0.78           H  
ATOM    432  N   VAL A  29       3.520  26.320   9.056  1.00  0.79           N  
ATOM    433  CA  VAL A  29       4.666  26.562   9.922  1.00  0.79           C  
ATOM    434  C   VAL A  29       5.003  28.045   9.809  1.00  0.79           C  
ATOM    435  O   VAL A  29       4.774  28.641   8.757  1.00  0.79           O  
ATOM    436  CB  VAL A  29       5.862  25.714   9.454  1.00  0.79           C  
ATOM    437  CG1 VAL A  29       6.329  26.229   8.116  1.00  0.79           C  
ATOM    438  CG2 VAL A  29       6.961  25.729  10.469  1.00  0.79           C  
ATOM    439  H   VAL A  29       3.430  26.848   8.189  1.00  0.79           H  
ATOM    440  HA  VAL A  29       4.407  26.321  10.952  1.00  0.79           H  
ATOM    441  HB  VAL A  29       5.532  24.686   9.320  1.00  0.79           H  
ATOM    442 1HG1 VAL A  29       7.150  25.648   7.758  1.00  0.79           H  
ATOM    443 2HG1 VAL A  29       5.517  26.182   7.406  1.00  0.79           H  
ATOM    444 3HG1 VAL A  29       6.648  27.254   8.239  1.00  0.79           H  
ATOM    445 1HG2 VAL A  29       7.769  25.092  10.115  1.00  0.79           H  
ATOM    446 2HG2 VAL A  29       7.328  26.739  10.619  1.00  0.79           H  
ATOM    447 3HG2 VAL A  29       6.586  25.338  11.413  1.00  0.79           H  
ATOM    448  N   SER A  30       5.524  28.658  10.858  1.00  0.80           N  
ATOM    449  CA  SER A  30       5.810  30.077  10.726  1.00  0.80           C  
ATOM    450  C   SER A  30       6.930  30.586  11.603  1.00  0.80           C  
ATOM    451  O   SER A  30       7.337  29.940  12.572  1.00  0.80           O  
ATOM    452  CB  SER A  30       4.563  30.863  11.069  1.00  0.80           C  
ATOM    453  OG  SER A  30       4.257  30.738  12.425  1.00  0.80           O  
ATOM    454  H   SER A  30       5.711  28.163  11.718  1.00  0.80           H  
ATOM    455  HA  SER A  30       6.088  30.274   9.690  1.00  0.80           H  
ATOM    456 1HB  SER A  30       4.711  31.915  10.815  1.00  0.80           H  
ATOM    457 2HB  SER A  30       3.731  30.491  10.482  1.00  0.80           H  
ATOM    458  HG  SER A  30       5.023  31.083  12.893  1.00  0.80           H  
ATOM    459  N   GLY A  31       7.371  31.795  11.280  1.00  0.79           N  
ATOM    460  CA  GLY A  31       8.376  32.489  12.075  1.00  0.79           C  
ATOM    461  C   GLY A  31       8.705  33.870  11.520  1.00  0.79           C  
ATOM    462  O   GLY A  31       8.251  34.252  10.438  1.00  0.79           O  
ATOM    463  H   GLY A  31       7.002  32.217  10.426  1.00  0.79           H  
ATOM    464 1HA  GLY A  31       8.025  32.583  13.102  1.00  0.79           H  
ATOM    465 2HA  GLY A  31       9.287  31.889  12.104  1.00  0.79           H  
ATOM    466  N   SER A  32       9.469  34.626  12.291  1.00  0.77           N  
ATOM    467  CA  SER A  32       9.871  35.966  11.901  1.00  0.77           C  
ATOM    468  C   SER A  32      11.128  35.955  11.045  1.00  0.77           C  
ATOM    469  O   SER A  32      11.833  34.939  10.972  1.00  0.77           O  
ATOM    470  CB  SER A  32      10.075  36.837  13.127  1.00  0.77           C  
ATOM    471  OG  SER A  32      11.180  36.413  13.872  1.00  0.77           O  
ATOM    472  H   SER A  32       9.797  34.253  13.171  1.00  0.77           H  
ATOM    473  HA  SER A  32       9.068  36.395  11.316  1.00  0.77           H  
ATOM    474 1HB  SER A  32      10.217  37.871  12.814  1.00  0.77           H  
ATOM    475 2HB  SER A  32       9.180  36.803  13.746  1.00  0.77           H  
ATOM    476  HG  SER A  32      11.946  36.536  13.287  1.00  0.77           H  
ATOM    477  N   LEU A  33      11.452  37.103  10.483  1.00  0.74           N  
ATOM    478  CA  LEU A  33      12.639  37.234   9.661  1.00  0.74           C  
ATOM    479  C   LEU A  33      13.863  36.832  10.428  1.00  0.74           C  
ATOM    480  O   LEU A  33      13.980  37.097  11.626  1.00  0.74           O  
ATOM    481  CB  LEU A  33      12.872  38.675   9.262  1.00  0.74           C  
ATOM    482  CG  LEU A  33      11.882  39.283   8.401  1.00  0.74           C  
ATOM    483  CD1 LEU A  33      12.265  40.756   8.297  1.00  0.74           C  
ATOM    484  CD2 LEU A  33      11.818  38.524   7.059  1.00  0.74           C  
ATOM    485  H   LEU A  33      10.793  37.874  10.553  1.00  0.74           H  
ATOM    486  HA  LEU A  33      12.536  36.599   8.782  1.00  0.74           H  
ATOM    487 1HB  LEU A  33      12.941  39.275  10.166  1.00  0.74           H  
ATOM    488 2HB  LEU A  33      13.827  38.732   8.743  1.00  0.74           H  
ATOM    489  HG  LEU A  33      10.930  39.219   8.859  1.00  0.74           H  
ATOM    490 1HD1 LEU A  33      11.579  41.298   7.731  1.00  0.74           H  
ATOM    491 2HD1 LEU A  33      12.286  41.185   9.296  1.00  0.74           H  
ATOM    492 3HD1 LEU A  33      13.250  40.840   7.844  1.00  0.74           H  
ATOM    493 1HD2 LEU A  33      11.067  38.941   6.411  1.00  0.74           H  
ATOM    494 2HD2 LEU A  33      12.790  38.567   6.567  1.00  0.74           H  
ATOM    495 3HD2 LEU A  33      11.568  37.486   7.256  1.00  0.74           H  
ATOM    496  N   ARG A  34      14.768  36.188   9.713  1.00  0.71           N  
ATOM    497  CA  ARG A  34      16.048  35.695  10.202  1.00  0.71           C  
ATOM    498  C   ARG A  34      15.933  34.536  11.199  1.00  0.71           C  
ATOM    499  O   ARG A  34      16.944  34.073  11.722  1.00  0.71           O  
ATOM    500  CB  ARG A  34      16.865  36.818  10.831  1.00  0.71           C  
ATOM    501  CG  ARG A  34      17.157  37.987   9.894  1.00  0.71           C  
ATOM    502  CD  ARG A  34      18.009  39.022  10.540  1.00  0.71           C  
ATOM    503  NE  ARG A  34      18.269  40.148   9.647  1.00  0.71           N  
ATOM    504  CZ  ARG A  34      18.938  41.267   9.996  1.00  0.71           C  
ATOM    505  NH1 ARG A  34      19.407  41.401  11.217  1.00  0.71           N  
ATOM    506  NH2 ARG A  34      19.118  42.233   9.110  1.00  0.71           N  
ATOM    507  H   ARG A  34      14.549  36.026   8.728  1.00  0.71           H  
ATOM    508  HA  ARG A  34      16.602  35.349   9.340  1.00  0.71           H  
ATOM    509 1HB  ARG A  34      16.387  37.199  11.726  1.00  0.71           H  
ATOM    510 2HB  ARG A  34      17.830  36.414  11.139  1.00  0.71           H  
ATOM    511 1HG  ARG A  34      17.671  37.616   9.008  1.00  0.71           H  
ATOM    512 2HG  ARG A  34      16.221  38.458   9.598  1.00  0.71           H  
ATOM    513 1HD  ARG A  34      17.508  39.401  11.431  1.00  0.71           H  
ATOM    514 2HD  ARG A  34      18.965  38.580  10.821  1.00  0.71           H  
ATOM    515  HE  ARG A  34      17.924  40.085   8.700  1.00  0.71           H  
ATOM    516 1HH1 ARG A  34      19.269  40.665  11.894  1.00  0.71           H  
ATOM    517 2HH1 ARG A  34      19.906  42.239  11.477  1.00  0.71           H  
ATOM    518 1HH2 ARG A  34      18.757  42.132   8.171  1.00  0.71           H  
ATOM    519 2HH2 ARG A  34      19.616  43.070   9.372  1.00  0.71           H  
ATOM    520  N   SER A  35      14.725  34.019  11.420  1.00  0.68           N  
ATOM    521  CA  SER A  35      14.555  32.835  12.239  1.00  0.68           C  
ATOM    522  C   SER A  35      14.853  31.618  11.388  1.00  0.68           C  
ATOM    523  O   SER A  35      15.005  31.739  10.167  1.00  0.68           O  
ATOM    524  CB  SER A  35      13.150  32.736  12.797  1.00  0.68           C  
ATOM    525  OG  SER A  35      12.230  32.484  11.782  1.00  0.68           O  
ATOM    526  H   SER A  35      13.886  34.453  11.030  1.00  0.68           H  
ATOM    527  HA  SER A  35      15.266  32.867  13.067  1.00  0.68           H  
ATOM    528 1HB  SER A  35      13.106  31.939  13.536  1.00  0.68           H  
ATOM    529 2HB  SER A  35      12.889  33.670  13.299  1.00  0.68           H  
ATOM    530  HG  SER A  35      12.103  33.350  11.345  1.00  0.68           H  
ATOM    531  N   THR A  36      14.937  30.452  12.019  1.00  0.66           N  
ATOM    532  CA  THR A  36      15.131  29.206  11.288  1.00  0.66           C  
ATOM    533  C   THR A  36      13.845  28.386  11.352  1.00  0.66           C  
ATOM    534  O   THR A  36      13.261  28.225  12.429  1.00  0.66           O  
ATOM    535  CB  THR A  36      16.305  28.379  11.862  1.00  0.66           C  
ATOM    536  OG1 THR A  36      17.527  29.130  11.766  1.00  0.66           O  
ATOM    537  CG2 THR A  36      16.467  27.071  11.093  1.00  0.66           C  
ATOM    538  H   THR A  36      14.832  30.423  13.023  1.00  0.66           H  
ATOM    539  HA  THR A  36      15.338  29.434  10.241  1.00  0.66           H  
ATOM    540  HB  THR A  36      16.110  28.154  12.909  1.00  0.66           H  
ATOM    541  HG1 THR A  36      17.476  29.905  12.330  1.00  0.66           H  
ATOM    542 1HG2 THR A  36      17.294  26.503  11.509  1.00  0.66           H  
ATOM    543 2HG2 THR A  36      15.553  26.483  11.169  1.00  0.66           H  
ATOM    544 3HG2 THR A  36      16.668  27.287  10.050  1.00  0.66           H  
ATOM    545  N   ILE A  37      13.398  27.887  10.202  1.00  0.64           N  
ATOM    546  CA  ILE A  37      12.194  27.062  10.126  1.00  0.64           C  
ATOM    547  C   ILE A  37      12.438  25.655   9.637  1.00  0.64           C  
ATOM    548  O   ILE A  37      13.150  25.443   8.661  1.00  0.64           O  
ATOM    549  CB  ILE A  37      11.067  27.699   9.271  1.00  0.64           C  
ATOM    550  CG1 ILE A  37      10.539  28.978   9.940  1.00  0.64           C  
ATOM    551  CG2 ILE A  37       9.972  26.716   9.010  1.00  0.64           C  
ATOM    552  CD1 ILE A  37       9.497  29.699   9.116  1.00  0.64           C  
ATOM    553  H   ILE A  37      13.948  28.069   9.358  1.00  0.64           H  
ATOM    554  HA  ILE A  37      11.793  26.977  11.135  1.00  0.64           H  
ATOM    555  HB  ILE A  37      11.487  28.007   8.311  1.00  0.64           H  
ATOM    556 1HG1 ILE A  37      10.104  28.725  10.909  1.00  0.64           H  
ATOM    557 2HG1 ILE A  37      11.374  29.663  10.102  1.00  0.64           H  
ATOM    558 1HG2 ILE A  37       9.203  27.174   8.405  1.00  0.64           H  
ATOM    559 2HG2 ILE A  37      10.362  25.846   8.489  1.00  0.64           H  
ATOM    560 3HG2 ILE A  37       9.568  26.422   9.958  1.00  0.64           H  
ATOM    561 1HD1 ILE A  37       9.175  30.588   9.635  1.00  0.64           H  
ATOM    562 2HD1 ILE A  37       9.915  29.976   8.163  1.00  0.64           H  
ATOM    563 3HD1 ILE A  37       8.643  29.047   8.964  1.00  0.64           H  
ATOM    564  N   THR A  38      11.873  24.679  10.347  1.00  0.63           N  
ATOM    565  CA  THR A  38      11.986  23.296   9.916  1.00  0.63           C  
ATOM    566  C   THR A  38      10.609  22.686   9.667  1.00  0.63           C  
ATOM    567  O   THR A  38       9.709  22.798  10.505  1.00  0.63           O  
ATOM    568  CB  THR A  38      12.773  22.432  10.924  1.00  0.63           C  
ATOM    569  OG1 THR A  38      14.108  22.944  11.059  1.00  0.63           O  
ATOM    570  CG2 THR A  38      12.848  20.996  10.428  1.00  0.63           C  
ATOM    571  H   THR A  38      11.329  24.908  11.166  1.00  0.63           H  
ATOM    572  HA  THR A  38      12.526  23.277   8.985  1.00  0.63           H  
ATOM    573  HB  THR A  38      12.282  22.461  11.892  1.00  0.63           H  
ATOM    574  HG1 THR A  38      14.600  22.733  10.278  1.00  0.63           H  
ATOM    575 1HG2 THR A  38      13.411  20.392  11.137  1.00  0.63           H  
ATOM    576 2HG2 THR A  38      11.844  20.586  10.330  1.00  0.63           H  
ATOM    577 3HG2 THR A  38      13.347  20.977   9.457  1.00  0.63           H  
ATOM    578  N   ILE A  39      10.459  22.041   8.514  1.00  0.65           N  
ATOM    579  CA  ILE A  39       9.214  21.381   8.164  1.00  0.65           C  
ATOM    580  C   ILE A  39       9.394  19.854   8.136  1.00  0.65           C  
ATOM    581  O   ILE A  39      10.205  19.356   7.358  1.00  0.65           O  
ATOM    582  CB  ILE A  39       8.741  21.830   6.778  1.00  0.65           C  
ATOM    583  CG1 ILE A  39       8.532  23.337   6.782  1.00  0.65           C  
ATOM    584  CG2 ILE A  39       7.448  21.095   6.430  1.00  0.65           C  
ATOM    585  CD1 ILE A  39       8.261  23.934   5.426  1.00  0.65           C  
ATOM    586  H   ILE A  39      11.244  22.029   7.870  1.00  0.65           H  
ATOM    587  HA  ILE A  39       8.470  21.692   8.877  1.00  0.65           H  
ATOM    588  HB  ILE A  39       9.504  21.600   6.036  1.00  0.65           H  
ATOM    589 1HG1 ILE A  39       7.699  23.548   7.435  1.00  0.65           H  
ATOM    590 2HG1 ILE A  39       9.423  23.818   7.187  1.00  0.65           H  
ATOM    591 1HG2 ILE A  39       7.108  21.402   5.446  1.00  0.65           H  
ATOM    592 2HG2 ILE A  39       7.624  20.023   6.432  1.00  0.65           H  
ATOM    593 3HG2 ILE A  39       6.681  21.329   7.169  1.00  0.65           H  
ATOM    594 1HD1 ILE A  39       8.115  25.003   5.514  1.00  0.65           H  
ATOM    595 2HD1 ILE A  39       9.104  23.737   4.763  1.00  0.65           H  
ATOM    596 3HD1 ILE A  39       7.367  23.486   5.022  1.00  0.65           H  
ATOM    597  N   PRO A  40       8.722  19.090   9.018  1.00  0.69           N  
ATOM    598  CA  PRO A  40       8.773  17.640   9.106  1.00  0.69           C  
ATOM    599  C   PRO A  40       7.978  16.949   7.994  1.00  0.69           C  
ATOM    600  O   PRO A  40       7.028  17.509   7.443  1.00  0.69           O  
ATOM    601  CB  PRO A  40       8.210  17.365  10.500  1.00  0.69           C  
ATOM    602  CG  PRO A  40       7.274  18.496  10.761  1.00  0.69           C  
ATOM    603  CD  PRO A  40       7.884  19.708  10.050  1.00  0.69           C  
ATOM    604  HA  PRO A  40       9.821  17.320   9.062  1.00  0.69           H  
ATOM    605 1HB  PRO A  40       7.710  16.373  10.510  1.00  0.69           H  
ATOM    606 2HB  PRO A  40       9.033  17.306  11.230  1.00  0.69           H  
ATOM    607 1HG  PRO A  40       6.299  18.218  10.401  1.00  0.69           H  
ATOM    608 2HG  PRO A  40       7.169  18.654  11.845  1.00  0.69           H  
ATOM    609 1HD  PRO A  40       7.078  20.270   9.588  1.00  0.69           H  
ATOM    610 2HD  PRO A  40       8.491  20.317  10.748  1.00  0.69           H  
ATOM    611  N   CYS A  41       8.353  15.710   7.731  1.00  0.77           N  
ATOM    612  CA  CYS A  41       7.726  14.808   6.772  1.00  0.77           C  
ATOM    613  C   CYS A  41       7.574  13.395   7.358  1.00  0.77           C  
ATOM    614  O   CYS A  41       8.465  12.569   7.211  1.00  0.77           O  
ATOM    615  CB  CYS A  41       8.543  14.759   5.494  1.00  0.77           C  
ATOM    616  SG  CYS A  41       7.856  13.738   4.233  1.00  0.77           S  
ATOM    617  H   CYS A  41       9.188  15.371   8.205  1.00  0.77           H  
ATOM    618  HA  CYS A  41       6.723  15.194   6.551  1.00  0.77           H  
ATOM    619 1HB  CYS A  41       8.632  15.757   5.101  1.00  0.77           H  
ATOM    620 2HB  CYS A  41       9.531  14.407   5.716  1.00  0.77           H  
ATOM    621  N   ASP A  42       6.504  13.183   8.109  1.00  0.90           N  
ATOM    622  CA  ASP A  42       6.353  11.931   8.847  1.00  0.90           C  
ATOM    623  C   ASP A  42       5.743  10.856   7.962  1.00  0.90           C  
ATOM    624  O   ASP A  42       4.681  11.059   7.377  1.00  0.90           O  
ATOM    625  CB  ASP A  42       5.488  12.148  10.092  1.00  0.90           C  
ATOM    626  CG  ASP A  42       6.163  13.052  11.142  1.00  0.90           C  
ATOM    627  OD1 ASP A  42       7.337  13.337  11.001  1.00  0.90           O  
ATOM    628  OD2 ASP A  42       5.502  13.433  12.078  1.00  0.90           O  
ATOM    629  H   ASP A  42       5.767  13.884   8.140  1.00  0.90           H  
ATOM    630  HA  ASP A  42       7.338  11.589   9.168  1.00  0.90           H  
ATOM    631 1HB  ASP A  42       4.553  12.612   9.801  1.00  0.90           H  
ATOM    632 2HB  ASP A  42       5.255  11.184  10.543  1.00  0.90           H  
ATOM    633  N   ARG A  43       6.432   9.738   7.783  1.00  1.10           N  
ATOM    634  CA  ARG A  43       5.884   8.711   6.899  1.00  1.10           C  
ATOM    635  C   ARG A  43       5.113   7.617   7.624  1.00  1.10           C  
ATOM    636  O   ARG A  43       5.582   7.069   8.626  1.00  1.10           O  
ATOM    637  CB  ARG A  43       6.960   8.077   6.057  1.00  1.10           C  
ATOM    638  CG  ARG A  43       6.430   7.097   5.025  1.00  1.10           C  
ATOM    639  CD  ARG A  43       7.483   6.594   4.162  1.00  1.10           C  
ATOM    640  NE  ARG A  43       6.988   5.687   3.160  1.00  1.10           N  
ATOM    641  CZ  ARG A  43       6.637   6.090   1.950  1.00  1.10           C  
ATOM    642  NH1 ARG A  43       6.755   7.346   1.653  1.00  1.10           N  
ATOM    643  NH2 ARG A  43       6.193   5.264   1.042  1.00  1.10           N  
ATOM    644  H   ARG A  43       7.321   9.583   8.270  1.00  1.10           H  
ATOM    645  HA  ARG A  43       5.186   9.192   6.217  1.00  1.10           H  
ATOM    646 1HB  ARG A  43       7.509   8.852   5.537  1.00  1.10           H  
ATOM    647 2HB  ARG A  43       7.653   7.538   6.706  1.00  1.10           H  
ATOM    648 1HG  ARG A  43       6.034   6.244   5.548  1.00  1.10           H  
ATOM    649 2HG  ARG A  43       5.642   7.547   4.422  1.00  1.10           H  
ATOM    650 1HD  ARG A  43       7.946   7.427   3.650  1.00  1.10           H  
ATOM    651 2HD  ARG A  43       8.210   6.086   4.752  1.00  1.10           H  
ATOM    652  HE  ARG A  43       6.895   4.710   3.387  1.00  1.10           H  
ATOM    653 1HH1 ARG A  43       7.103   7.992   2.343  1.00  1.10           H  
ATOM    654 2HH1 ARG A  43       6.509   7.672   0.732  1.00  1.10           H  
ATOM    655 1HH2 ARG A  43       6.131   4.241   1.209  1.00  1.10           H  
ATOM    656 2HH2 ARG A  43       5.970   5.631   0.129  1.00  1.10           H  
ATOM    657  N   SER A  44       3.927   7.297   7.109  1.00  1.35           N  
ATOM    658  CA  SER A  44       3.149   6.186   7.638  1.00  1.35           C  
ATOM    659  C   SER A  44       3.641   4.882   7.018  1.00  1.35           C  
ATOM    660  O   SER A  44       4.108   4.866   5.870  1.00  1.35           O  
ATOM    661  CB  SER A  44       1.673   6.365   7.360  1.00  1.35           C  
ATOM    662  OG  SER A  44       1.158   7.475   8.046  1.00  1.35           O  
ATOM    663  H   SER A  44       3.570   7.826   6.313  1.00  1.35           H  
ATOM    664  HA  SER A  44       3.302   6.130   8.717  1.00  1.35           H  
ATOM    665 1HB  SER A  44       1.529   6.489   6.294  1.00  1.35           H  
ATOM    666 2HB  SER A  44       1.137   5.466   7.658  1.00  1.35           H  
ATOM    667  HG  SER A  44       1.559   8.252   7.641  1.00  1.35           H  
ATOM    668  N   SER A  45       3.462   3.779   7.739  1.00  1.65           N  
ATOM    669  CA  SER A  45       3.851   2.470   7.227  1.00  1.65           C  
ATOM    670  C   SER A  45       5.374   2.396   6.969  1.00  1.65           C  
ATOM    671  O   SER A  45       6.115   1.911   7.824  1.00  1.65           O  
ATOM    672  CB  SER A  45       2.999   2.101   6.017  1.00  1.65           C  
ATOM    673  OG  SER A  45       1.649   1.991   6.417  1.00  1.65           O  
ATOM    674  H   SER A  45       3.069   3.856   8.664  1.00  1.65           H  
ATOM    675  HA  SER A  45       3.623   1.732   7.998  1.00  1.65           H  
ATOM    676 1HB  SER A  45       3.083   2.837   5.235  1.00  1.65           H  
ATOM    677 2HB  SER A  45       3.328   1.154   5.596  1.00  1.65           H  
ATOM    678  HG  SER A  45       1.109   2.317   5.669  1.00  1.65           H  
ATOM    679  N   GLY A  46       5.824   2.770   5.778  1.00  1.96           N  
ATOM    680  CA  GLY A  46       7.251   2.676   5.442  1.00  1.96           C  
ATOM    681  C   GLY A  46       8.113   3.627   6.290  1.00  1.96           C  
ATOM    682  O   GLY A  46       7.635   4.654   6.758  1.00  1.96           O  
ATOM    683  H   GLY A  46       5.158   3.203   5.149  1.00  1.96           H  
ATOM    684 1HA  GLY A  46       7.587   1.652   5.586  1.00  1.96           H  
ATOM    685 2HA  GLY A  46       7.386   2.905   4.387  1.00  1.96           H  
ATOM    686  N   GLY A  47       9.405   3.305   6.438  1.00  2.22           N  
ATOM    687  CA  GLY A  47      10.348   4.127   7.223  1.00  2.22           C  
ATOM    688  C   GLY A  47      11.144   5.167   6.426  1.00  2.22           C  
ATOM    689  O   GLY A  47      12.136   5.724   6.909  1.00  2.22           O  
ATOM    690  H   GLY A  47       9.739   2.445   6.026  1.00  2.22           H  
ATOM    691 1HA  GLY A  47       9.779   4.641   7.987  1.00  2.22           H  
ATOM    692 2HA  GLY A  47      11.042   3.471   7.746  1.00  2.22           H  
ATOM    693  N   ILE A  48      10.751   5.384   5.188  1.00  2.37           N  
ATOM    694  CA  ILE A  48      11.410   6.291   4.244  1.00  2.37           C  
ATOM    695  C   ILE A  48      12.784   5.744   3.875  1.00  2.37           C  
ATOM    696  O   ILE A  48      12.942   5.120   2.826  1.00  2.37           O  
ATOM    697  CB  ILE A  48      11.636   7.736   4.791  1.00  2.37           C  
ATOM    698  CG1 ILE A  48      10.345   8.434   5.126  1.00  2.37           C  
ATOM    699  CG2 ILE A  48      12.328   8.544   3.706  1.00  2.37           C  
ATOM    700  CD1 ILE A  48      10.529   9.745   5.887  1.00  2.37           C  
ATOM    701  H   ILE A  48       9.931   4.883   4.879  1.00  2.37           H  
ATOM    702  HA  ILE A  48      10.807   6.357   3.341  1.00  2.37           H  
ATOM    703  HB  ILE A  48      12.261   7.740   5.673  1.00  2.37           H  
ATOM    704 1HG1 ILE A  48       9.810   8.648   4.207  1.00  2.37           H  
ATOM    705 2HG1 ILE A  48       9.754   7.773   5.742  1.00  2.37           H  
ATOM    706 1HG2 ILE A  48      12.489   9.541   4.085  1.00  2.37           H  
ATOM    707 2HG2 ILE A  48      13.278   8.111   3.428  1.00  2.37           H  
ATOM    708 3HG2 ILE A  48      11.694   8.584   2.818  1.00  2.37           H  
ATOM    709 1HD1 ILE A  48       9.556  10.196   6.104  1.00  2.37           H  
ATOM    710 2HD1 ILE A  48      11.052   9.556   6.824  1.00  2.37           H  
ATOM    711 3HD1 ILE A  48      11.109  10.428   5.282  1.00  2.37           H  
ATOM    712  N   ARG A  49      13.751   5.941   4.763  1.00  2.33           N  
ATOM    713  CA  ARG A  49      15.153   5.585   4.576  1.00  2.33           C  
ATOM    714  C   ARG A  49      15.649   5.643   3.121  1.00  2.33           C  
ATOM    715  O   ARG A  49      15.922   6.720   2.584  1.00  2.33           O  
ATOM    716  CB  ARG A  49      15.404   4.208   5.166  1.00  2.33           C  
ATOM    717  CG  ARG A  49      15.300   4.177   6.673  1.00  2.33           C  
ATOM    718  CD  ARG A  49      15.480   2.817   7.238  1.00  2.33           C  
ATOM    719  NE  ARG A  49      15.386   2.819   8.704  1.00  2.33           N  
ATOM    720  CZ  ARG A  49      15.391   1.730   9.489  1.00  2.33           C  
ATOM    721  NH1 ARG A  49      15.481   0.513   8.984  1.00  2.33           N  
ATOM    722  NH2 ARG A  49      15.300   1.916  10.785  1.00  2.33           N  
ATOM    723  H   ARG A  49      13.466   6.367   5.642  1.00  2.33           H  
ATOM    724  HA  ARG A  49      15.745   6.296   5.151  1.00  2.33           H  
ATOM    725 1HB  ARG A  49      14.685   3.492   4.771  1.00  2.33           H  
ATOM    726 2HB  ARG A  49      16.407   3.864   4.893  1.00  2.33           H  
ATOM    727 1HG  ARG A  49      16.074   4.812   7.067  1.00  2.33           H  
ATOM    728 2HG  ARG A  49      14.334   4.557   6.986  1.00  2.33           H  
ATOM    729 1HD  ARG A  49      14.703   2.160   6.848  1.00  2.33           H  
ATOM    730 2HD  ARG A  49      16.459   2.435   6.956  1.00  2.33           H  
ATOM    731  HE  ARG A  49      15.310   3.723   9.200  1.00  2.33           H  
ATOM    732 1HH1 ARG A  49      15.550   0.384   7.985  1.00  2.33           H  
ATOM    733 2HH1 ARG A  49      15.481  -0.288   9.598  1.00  2.33           H  
ATOM    734 1HH2 ARG A  49      15.232   2.890  11.124  1.00  2.33           H  
ATOM    735 2HH2 ARG A  49      15.298   1.134  11.420  1.00  2.33           H  
ATOM    736  N   ASP A  50      15.713   4.484   2.465  1.00  2.11           N  
ATOM    737  CA  ASP A  50      16.299   4.323   1.129  1.00  2.11           C  
ATOM    738  C   ASP A  50      15.389   4.798   0.002  1.00  2.11           C  
ATOM    739  O   ASP A  50      15.754   4.731  -1.173  1.00  2.11           O  
ATOM    740  CB  ASP A  50      16.660   2.859   0.920  1.00  2.11           C  
ATOM    741  CG  ASP A  50      17.806   2.417   1.824  1.00  2.11           C  
ATOM    742  OD1 ASP A  50      18.594   3.247   2.215  1.00  2.11           O  
ATOM    743  OD2 ASP A  50      17.866   1.257   2.137  1.00  2.11           O  
ATOM    744  H   ASP A  50      15.385   3.654   2.932  1.00  2.11           H  
ATOM    745  HA  ASP A  50      17.215   4.914   1.089  1.00  2.11           H  
ATOM    746 1HB  ASP A  50      15.789   2.238   1.126  1.00  2.11           H  
ATOM    747 2HB  ASP A  50      16.946   2.693  -0.120  1.00  2.11           H  
ATOM    748  N   SER A  51      14.204   5.261   0.377  1.00  1.79           N  
ATOM    749  CA  SER A  51      13.197   5.797  -0.520  1.00  1.79           C  
ATOM    750  C   SER A  51      13.552   7.240  -0.871  1.00  1.79           C  
ATOM    751  O   SER A  51      12.989   7.832  -1.803  1.00  1.79           O  
ATOM    752  CB  SER A  51      11.869   5.824   0.204  1.00  1.79           C  
ATOM    753  OG  SER A  51      11.499   4.542   0.631  1.00  1.79           O  
ATOM    754  H   SER A  51      13.971   5.240   1.362  1.00  1.79           H  
ATOM    755  HA  SER A  51      13.154   5.196  -1.428  1.00  1.79           H  
ATOM    756 1HB  SER A  51      11.938   6.493   1.051  1.00  1.79           H  
ATOM    757 2HB  SER A  51      11.111   6.226  -0.441  1.00  1.79           H  
ATOM    758  HG  SER A  51      12.063   4.371   1.416  1.00  1.79           H  
ATOM    759  N   TYR A  52      14.497   7.807  -0.105  1.00  1.44           N  
ATOM    760  CA  TYR A  52      14.908   9.190  -0.245  1.00  1.44           C  
ATOM    761  C   TYR A  52      13.748  10.165  -0.101  1.00  1.44           C  
ATOM    762  O   TYR A  52      12.573   9.780  -0.126  1.00  1.44           O  
ATOM    763  CB  TYR A  52      15.606   9.429  -1.586  1.00  1.44           C  
ATOM    764  CG  TYR A  52      16.915   8.708  -1.711  1.00  1.44           C  
ATOM    765  CD1 TYR A  52      16.960   7.452  -2.294  1.00  1.44           C  
ATOM    766  CD2 TYR A  52      18.076   9.298  -1.234  1.00  1.44           C  
ATOM    767  CE1 TYR A  52      18.159   6.788  -2.405  1.00  1.44           C  
ATOM    768  CE2 TYR A  52      19.280   8.634  -1.346  1.00  1.44           C  
ATOM    769  CZ  TYR A  52      19.323   7.380  -1.932  1.00  1.44           C  
ATOM    770  OH  TYR A  52      20.521   6.711  -2.045  1.00  1.44           O  
ATOM    771  H   TYR A  52      14.938   7.261   0.638  1.00  1.44           H  
ATOM    772  HA  TYR A  52      15.627   9.397   0.543  1.00  1.44           H  
ATOM    773 1HB  TYR A  52      14.965   9.117  -2.410  1.00  1.44           H  
ATOM    774 2HB  TYR A  52      15.790  10.494  -1.717  1.00  1.44           H  
ATOM    775  HD1 TYR A  52      16.046   6.985  -2.664  1.00  1.44           H  
ATOM    776  HD2 TYR A  52      18.037  10.282  -0.770  1.00  1.44           H  
ATOM    777  HE1 TYR A  52      18.191   5.797  -2.864  1.00  1.44           H  
ATOM    778  HE2 TYR A  52      20.194   9.094  -0.971  1.00  1.44           H  
ATOM    779  HH  TYR A  52      20.364   5.849  -2.439  1.00  1.44           H  
ATOM    780  N   VAL A  53      14.104  11.419   0.154  1.00  1.14           N  
ATOM    781  CA  VAL A  53      13.163  12.517   0.245  1.00  1.14           C  
ATOM    782  C   VAL A  53      13.621  13.738  -0.526  1.00  1.14           C  
ATOM    783  O   VAL A  53      14.782  14.157  -0.420  1.00  1.14           O  
ATOM    784  CB  VAL A  53      12.844  12.901   1.701  1.00  1.14           C  
ATOM    785  CG1 VAL A  53      11.942  14.109   1.728  1.00  1.14           C  
ATOM    786  CG2 VAL A  53      12.119  11.763   2.331  1.00  1.14           C  
ATOM    787  H   VAL A  53      15.087  11.629   0.224  1.00  1.14           H  
ATOM    788  HA  VAL A  53      12.238  12.176  -0.189  1.00  1.14           H  
ATOM    789  HB  VAL A  53      13.757  13.132   2.247  1.00  1.14           H  
ATOM    790 1HG1 VAL A  53      11.691  14.365   2.754  1.00  1.14           H  
ATOM    791 2HG1 VAL A  53      12.436  14.955   1.267  1.00  1.14           H  
ATOM    792 3HG1 VAL A  53      11.039  13.877   1.171  1.00  1.14           H  
ATOM    793 1HG2 VAL A  53      11.850  11.986   3.327  1.00  1.14           H  
ATOM    794 2HG2 VAL A  53      11.221  11.570   1.765  1.00  1.14           H  
ATOM    795 3HG2 VAL A  53      12.747  10.904   2.316  1.00  1.14           H  
ATOM    796  N   SER A  54      12.694  14.301  -1.290  1.00  0.92           N  
ATOM    797  CA  SER A  54      12.928  15.529  -2.016  1.00  0.92           C  
ATOM    798  C   SER A  54      11.914  16.568  -1.559  1.00  0.92           C  
ATOM    799  O   SER A  54      10.804  16.227  -1.133  1.00  0.92           O  
ATOM    800  CB  SER A  54      12.830  15.301  -3.515  1.00  0.92           C  
ATOM    801  OG  SER A  54      13.813  14.394  -3.961  1.00  0.92           O  
ATOM    802  H   SER A  54      11.782  13.850  -1.342  1.00  0.92           H  
ATOM    803  HA  SER A  54      13.916  15.898  -1.765  1.00  0.92           H  
ATOM    804 1HB  SER A  54      11.843  14.926  -3.768  1.00  0.92           H  
ATOM    805 2HB  SER A  54      12.957  16.258  -4.028  1.00  0.92           H  
ATOM    806  HG  SER A  54      13.757  14.403  -4.919  1.00  0.92           H  
ATOM    807  N   TRP A  55      12.290  17.838  -1.658  1.00  0.79           N  
ATOM    808  CA  TRP A  55      11.395  18.912  -1.281  1.00  0.79           C  
ATOM    809  C   TRP A  55      11.169  19.899  -2.394  1.00  0.79           C  
ATOM    810  O   TRP A  55      12.111  20.299  -3.097  1.00  0.79           O  
ATOM    811  CB  TRP A  55      11.915  19.657  -0.065  1.00  0.79           C  
ATOM    812  CG  TRP A  55      11.900  18.826   1.162  1.00  0.79           C  
ATOM    813  CD1 TRP A  55      12.846  17.937   1.583  1.00  0.79           C  
ATOM    814  CD2 TRP A  55      10.868  18.827   2.168  1.00  0.79           C  
ATOM    815  NE1 TRP A  55      12.461  17.374   2.774  1.00  0.79           N  
ATOM    816  CE2 TRP A  55      11.251  17.909   3.145  1.00  0.79           C  
ATOM    817  CE3 TRP A  55       9.671  19.534   2.319  1.00  0.79           C  
ATOM    818  CZ2 TRP A  55      10.479  17.673   4.251  1.00  0.79           C  
ATOM    819  CZ3 TRP A  55       8.910  19.312   3.443  1.00  0.79           C  
ATOM    820  CH2 TRP A  55       9.302  18.400   4.387  1.00  0.79           C  
ATOM    821  H   TRP A  55      13.210  18.045  -2.018  1.00  0.79           H  
ATOM    822  HA  TRP A  55      10.446  18.470  -1.022  1.00  0.79           H  
ATOM    823 1HB  TRP A  55      12.896  20.030  -0.249  1.00  0.79           H  
ATOM    824 2HB  TRP A  55      11.274  20.520   0.106  1.00  0.79           H  
ATOM    825  HD1 TRP A  55      13.771  17.704   1.052  1.00  0.79           H  
ATOM    826  HE1 TRP A  55      12.994  16.686   3.288  1.00  0.79           H  
ATOM    827  HE3 TRP A  55       9.358  20.259   1.566  1.00  0.79           H  
ATOM    828  HZ2 TRP A  55      10.769  16.953   5.008  1.00  0.79           H  
ATOM    829  HZ3 TRP A  55       7.993  19.877   3.557  1.00  0.79           H  
ATOM    830  HH2 TRP A  55       8.675  18.239   5.266  1.00  0.79           H  
ATOM    831  N   TYR A  56       9.926  20.358  -2.468  1.00  0.74           N  
ATOM    832  CA  TYR A  56       9.516  21.341  -3.451  1.00  0.74           C  
ATOM    833  C   TYR A  56       8.947  22.586  -2.798  1.00  0.74           C  
ATOM    834  O   TYR A  56       8.430  22.507  -1.688  1.00  0.74           O  
ATOM    835  CB  TYR A  56       8.497  20.720  -4.385  1.00  0.74           C  
ATOM    836  CG  TYR A  56       9.055  19.577  -5.167  1.00  0.74           C  
ATOM    837  CD1 TYR A  56       9.141  18.329  -4.579  1.00  0.74           C  
ATOM    838  CD2 TYR A  56       9.462  19.759  -6.473  1.00  0.74           C  
ATOM    839  CE1 TYR A  56       9.643  17.277  -5.283  1.00  0.74           C  
ATOM    840  CE2 TYR A  56       9.965  18.694  -7.189  1.00  0.74           C  
ATOM    841  CZ  TYR A  56      10.055  17.449  -6.596  1.00  0.74           C  
ATOM    842  OH  TYR A  56      10.550  16.371  -7.312  1.00  0.74           O  
ATOM    843  H   TYR A  56       9.234  19.946  -1.840  1.00  0.74           H  
ATOM    844  HA  TYR A  56      10.394  21.620  -4.009  1.00  0.74           H  
ATOM    845 1HB  TYR A  56       7.640  20.379  -3.832  1.00  0.74           H  
ATOM    846 2HB  TYR A  56       8.171  21.475  -5.077  1.00  0.74           H  
ATOM    847  HD1 TYR A  56       8.814  18.184  -3.543  1.00  0.74           H  
ATOM    848  HD2 TYR A  56       9.381  20.742  -6.935  1.00  0.74           H  
ATOM    849  HE1 TYR A  56       9.711  16.310  -4.810  1.00  0.74           H  
ATOM    850  HE2 TYR A  56      10.286  18.835  -8.220  1.00  0.74           H  
ATOM    851  HH  TYR A  56      10.344  15.537  -6.837  1.00  0.74           H  
ATOM    852  N   GLN A  57       9.036  23.719  -3.490  1.00  0.75           N  
ATOM    853  CA  GLN A  57       8.503  25.005  -3.008  1.00  0.75           C  
ATOM    854  C   GLN A  57       7.613  25.694  -4.027  1.00  0.75           C  
ATOM    855  O   GLN A  57       8.041  25.933  -5.156  1.00  0.75           O  
ATOM    856  CB  GLN A  57       9.655  25.939  -2.666  1.00  0.75           C  
ATOM    857  CG  GLN A  57       9.278  27.285  -2.177  1.00  0.75           C  
ATOM    858  CD  GLN A  57      10.515  28.132  -1.870  1.00  0.75           C  
ATOM    859  OE1 GLN A  57      11.633  27.752  -2.221  1.00  0.75           O  
ATOM    860  NE2 GLN A  57      10.320  29.273  -1.241  1.00  0.75           N  
ATOM    861  H   GLN A  57       9.512  23.668  -4.391  1.00  0.75           H  
ATOM    862  HA  GLN A  57       7.908  24.829  -2.113  1.00  0.75           H  
ATOM    863 1HB  GLN A  57      10.210  25.494  -1.864  1.00  0.75           H  
ATOM    864 2HB  GLN A  57      10.313  26.051  -3.528  1.00  0.75           H  
ATOM    865 1HG  GLN A  57       8.673  27.800  -2.928  1.00  0.75           H  
ATOM    866 2HG  GLN A  57       8.714  27.150  -1.268  1.00  0.75           H  
ATOM    867 1HE2 GLN A  57      11.092  29.875  -1.031  1.00  0.75           H  
ATOM    868 2HE2 GLN A  57       9.391  29.540  -0.987  1.00  0.75           H  
ATOM    869  N   GLN A  58       6.382  26.014  -3.639  1.00  0.81           N  
ATOM    870  CA  GLN A  58       5.442  26.658  -4.553  1.00  0.81           C  
ATOM    871  C   GLN A  58       4.948  28.019  -4.073  1.00  0.81           C  
ATOM    872  O   GLN A  58       4.480  28.169  -2.942  1.00  0.81           O  
ATOM    873  CB  GLN A  58       4.249  25.738  -4.783  1.00  0.81           C  
ATOM    874  CG  GLN A  58       3.267  26.264  -5.753  1.00  0.81           C  
ATOM    875  CD  GLN A  58       2.216  25.261  -6.119  1.00  0.81           C  
ATOM    876  OE1 GLN A  58       1.994  24.259  -5.431  1.00  0.81           O  
ATOM    877  NE2 GLN A  58       1.557  25.518  -7.231  1.00  0.81           N  
ATOM    878  H   GLN A  58       6.072  25.762  -2.703  1.00  0.81           H  
ATOM    879  HA  GLN A  58       5.943  26.822  -5.509  1.00  0.81           H  
ATOM    880 1HB  GLN A  58       4.574  24.771  -5.107  1.00  0.81           H  
ATOM    881 2HB  GLN A  58       3.729  25.603  -3.845  1.00  0.81           H  
ATOM    882 1HG  GLN A  58       2.772  27.139  -5.329  1.00  0.81           H  
ATOM    883 2HG  GLN A  58       3.797  26.550  -6.647  1.00  0.81           H  
ATOM    884 1HE2 GLN A  58       0.835  24.907  -7.553  1.00  0.81           H  
ATOM    885 2HE2 GLN A  58       1.806  26.358  -7.754  1.00  0.81           H  
ATOM    886  N   HIS A  59       5.021  29.014  -4.944  1.00  0.88           N  
ATOM    887  CA  HIS A  59       4.562  30.359  -4.615  1.00  0.88           C  
ATOM    888  C   HIS A  59       3.194  30.629  -5.232  1.00  0.88           C  
ATOM    889  O   HIS A  59       2.761  29.916  -6.136  1.00  0.88           O  
ATOM    890  CB  HIS A  59       5.555  31.426  -5.081  1.00  0.88           C  
ATOM    891  CG  HIS A  59       6.872  31.427  -4.350  1.00  0.88           C  
ATOM    892  ND1 HIS A  59       7.937  30.636  -4.721  1.00  0.88           N  
ATOM    893  CD2 HIS A  59       7.289  32.148  -3.279  1.00  0.88           C  
ATOM    894  CE1 HIS A  59       8.960  30.874  -3.907  1.00  0.88           C  
ATOM    895  NE2 HIS A  59       8.586  31.792  -3.026  1.00  0.88           N  
ATOM    896  H   HIS A  59       5.413  28.833  -5.861  1.00  0.88           H  
ATOM    897  HA  HIS A  59       4.458  30.459  -3.534  1.00  0.88           H  
ATOM    898 1HB  HIS A  59       5.760  31.287  -6.139  1.00  0.88           H  
ATOM    899 2HB  HIS A  59       5.103  32.411  -4.972  1.00  0.88           H  
ATOM    900  HD2 HIS A  59       6.705  32.882  -2.722  1.00  0.88           H  
ATOM    901  HE1 HIS A  59       9.939  30.400  -3.960  1.00  0.88           H  
ATOM    902  HE2 HIS A  59       9.159  32.200  -2.264  1.00  0.88           H  
ATOM    903  N   LEU A  60       2.495  31.640  -4.741  1.00  0.93           N  
ATOM    904  CA  LEU A  60       1.209  31.934  -5.349  1.00  0.93           C  
ATOM    905  C   LEU A  60       1.454  32.336  -6.798  1.00  0.93           C  
ATOM    906  O   LEU A  60       2.368  33.108  -7.078  1.00  0.93           O  
ATOM    907  CB  LEU A  60       0.514  33.065  -4.591  1.00  0.93           C  
ATOM    908  CG  LEU A  60       0.128  32.740  -3.143  1.00  0.93           C  
ATOM    909  CD1 LEU A  60      -0.428  33.983  -2.485  1.00  0.93           C  
ATOM    910  CD2 LEU A  60      -0.883  31.615  -3.134  1.00  0.93           C  
ATOM    911  H   LEU A  60       2.848  32.203  -3.980  1.00  0.93           H  
ATOM    912  HA  LEU A  60       0.586  31.040  -5.327  1.00  0.93           H  
ATOM    913 1HB  LEU A  60       1.168  33.934  -4.578  1.00  0.93           H  
ATOM    914 2HB  LEU A  60      -0.404  33.334  -5.130  1.00  0.93           H  
ATOM    915  HG  LEU A  60       1.016  32.434  -2.587  1.00  0.93           H  
ATOM    916 1HD1 LEU A  60      -0.689  33.760  -1.456  1.00  0.93           H  
ATOM    917 2HD1 LEU A  60       0.327  34.763  -2.509  1.00  0.93           H  
ATOM    918 3HD1 LEU A  60      -1.304  34.300  -3.027  1.00  0.93           H  
ATOM    919 1HD2 LEU A  60      -1.159  31.379  -2.108  1.00  0.93           H  
ATOM    920 2HD2 LEU A  60      -1.764  31.918  -3.688  1.00  0.93           H  
ATOM    921 3HD2 LEU A  60      -0.450  30.733  -3.607  1.00  0.93           H  
ATOM    922  N   GLY A  61       0.650  31.804  -7.711  1.00  0.94           N  
ATOM    923  CA  GLY A  61       0.787  32.124  -9.134  1.00  0.94           C  
ATOM    924  C   GLY A  61       1.892  31.319  -9.841  1.00  0.94           C  
ATOM    925  O   GLY A  61       2.160  31.546 -11.028  1.00  0.94           O  
ATOM    926  H   GLY A  61      -0.085  31.173  -7.420  1.00  0.94           H  
ATOM    927 1HA  GLY A  61      -0.164  31.946  -9.628  1.00  0.94           H  
ATOM    928 2HA  GLY A  61       0.996  33.189  -9.233  1.00  0.94           H  
ATOM    929  N   ARG A  62       2.529  30.388  -9.123  1.00  0.91           N  
ATOM    930  CA  ARG A  62       3.627  29.598  -9.672  1.00  0.91           C  
ATOM    931  C   ARG A  62       3.486  28.097  -9.365  1.00  0.91           C  
ATOM    932  O   ARG A  62       2.686  27.733  -8.500  1.00  0.91           O  
ATOM    933  CB  ARG A  62       4.947  30.126  -9.096  1.00  0.91           C  
ATOM    934  CG  ARG A  62       5.292  31.558  -9.492  1.00  0.91           C  
ATOM    935  CD  ARG A  62       5.627  31.634 -10.943  1.00  0.91           C  
ATOM    936  NE  ARG A  62       6.047  32.959 -11.358  1.00  0.91           N  
ATOM    937  CZ  ARG A  62       5.229  33.945 -11.792  1.00  0.91           C  
ATOM    938  NH1 ARG A  62       3.920  33.771 -11.879  1.00  0.91           N  
ATOM    939  NH2 ARG A  62       5.754  35.109 -12.142  1.00  0.91           N  
ATOM    940  H   ARG A  62       2.288  30.247  -8.145  1.00  0.91           H  
ATOM    941  HA  ARG A  62       3.630  29.755 -10.746  1.00  0.91           H  
ATOM    942 1HB  ARG A  62       4.862  30.117  -8.017  1.00  0.91           H  
ATOM    943 2HB  ARG A  62       5.783  29.480  -9.344  1.00  0.91           H  
ATOM    944 1HG  ARG A  62       4.464  32.230  -9.277  1.00  0.91           H  
ATOM    945 2HG  ARG A  62       6.166  31.883  -8.925  1.00  0.91           H  
ATOM    946 1HD  ARG A  62       6.439  30.941 -11.158  1.00  0.91           H  
ATOM    947 2HD  ARG A  62       4.754  31.356 -11.531  1.00  0.91           H  
ATOM    948  HE  ARG A  62       7.035  33.163 -11.317  1.00  0.91           H  
ATOM    949 1HH1 ARG A  62       3.473  32.880 -11.609  1.00  0.91           H  
ATOM    950 2HH1 ARG A  62       3.337  34.523 -12.211  1.00  0.91           H  
ATOM    951 1HH2 ARG A  62       6.752  35.251 -12.082  1.00  0.91           H  
ATOM    952 2HH2 ARG A  62       5.157  35.853 -12.473  1.00  0.91           H  
ATOM    953  N   PRO A  63       4.152  27.218 -10.144  1.00  0.85           N  
ATOM    954  CA  PRO A  63       4.324  25.792  -9.935  1.00  0.85           C  
ATOM    955  C   PRO A  63       5.317  25.535  -8.825  1.00  0.85           C  
ATOM    956  O   PRO A  63       6.060  26.462  -8.467  1.00  0.85           O  
ATOM    957  CB  PRO A  63       4.846  25.301 -11.297  1.00  0.85           C  
ATOM    958  CG  PRO A  63       5.559  26.480 -11.872  1.00  0.85           C  
ATOM    959  CD  PRO A  63       4.752  27.682 -11.433  1.00  0.85           C  
ATOM    960  HA  PRO A  63       3.325  25.367  -9.682  1.00  0.85           H  
ATOM    961 1HB  PRO A  63       5.506  24.436 -11.158  1.00  0.85           H  
ATOM    962 2HB  PRO A  63       3.994  24.963 -11.916  1.00  0.85           H  
ATOM    963 1HG  PRO A  63       6.598  26.495 -11.492  1.00  0.85           H  
ATOM    964 2HG  PRO A  63       5.628  26.391 -12.967  1.00  0.85           H  
ATOM    965 1HD  PRO A  63       5.446  28.506 -11.305  1.00  0.85           H  
ATOM    966 2HD  PRO A  63       3.969  27.903 -12.170  1.00  0.85           H  
ATOM    967  N   PRO A  64       5.360  24.344  -8.228  1.00  0.78           N  
ATOM    968  CA  PRO A  64       6.364  23.933  -7.275  1.00  0.78           C  
ATOM    969  C   PRO A  64       7.714  23.795  -7.950  1.00  0.78           C  
ATOM    970  O   PRO A  64       7.814  23.223  -9.039  1.00  0.78           O  
ATOM    971  CB  PRO A  64       5.825  22.582  -6.780  1.00  0.78           C  
ATOM    972  CG  PRO A  64       4.939  22.076  -7.900  1.00  0.78           C  
ATOM    973  CD  PRO A  64       4.342  23.320  -8.526  1.00  0.78           C  
ATOM    974  HA  PRO A  64       6.418  24.668  -6.474  1.00  0.78           H  
ATOM    975 1HB  PRO A  64       6.657  21.909  -6.598  1.00  0.78           H  
ATOM    976 2HB  PRO A  64       5.297  22.702  -5.823  1.00  0.78           H  
ATOM    977 1HG  PRO A  64       5.533  21.483  -8.611  1.00  0.78           H  
ATOM    978 2HG  PRO A  64       4.169  21.404  -7.489  1.00  0.78           H  
ATOM    979 1HD  PRO A  64       4.236  23.156  -9.602  1.00  0.78           H  
ATOM    980 2HD  PRO A  64       3.393  23.562  -8.056  1.00  0.78           H  
ATOM    981  N   LEU A  65       8.754  24.254  -7.277  1.00  0.73           N  
ATOM    982  CA  LEU A  65      10.110  24.154  -7.791  1.00  0.73           C  
ATOM    983  C   LEU A  65      10.884  23.147  -6.959  1.00  0.73           C  
ATOM    984  O   LEU A  65      10.627  23.001  -5.776  1.00  0.73           O  
ATOM    985  CB  LEU A  65      10.764  25.530  -7.718  1.00  0.73           C  
ATOM    986  CG  LEU A  65       9.966  26.657  -8.426  1.00  0.73           C  
ATOM    987  CD1 LEU A  65      10.698  27.973  -8.241  1.00  0.73           C  
ATOM    988  CD2 LEU A  65       9.760  26.316  -9.899  1.00  0.73           C  
ATOM    989  H   LEU A  65       8.589  24.748  -6.411  1.00  0.73           H  
ATOM    990  HA  LEU A  65      10.083  23.824  -8.825  1.00  0.73           H  
ATOM    991 1HB  LEU A  65      10.866  25.807  -6.665  1.00  0.73           H  
ATOM    992 2HB  LEU A  65      11.756  25.475  -8.161  1.00  0.73           H  
ATOM    993  HG  LEU A  65       8.982  26.755  -7.947  1.00  0.73           H  
ATOM    994 1HD1 LEU A  65      10.128  28.773  -8.712  1.00  0.73           H  
ATOM    995 2HD1 LEU A  65      10.803  28.181  -7.175  1.00  0.73           H  
ATOM    996 3HD1 LEU A  65      11.685  27.910  -8.700  1.00  0.73           H  
ATOM    997 1HD2 LEU A  65       9.183  27.110 -10.377  1.00  0.73           H  
ATOM    998 2HD2 LEU A  65      10.725  26.219 -10.390  1.00  0.73           H  
ATOM    999 3HD2 LEU A  65       9.213  25.376  -9.984  1.00  0.73           H  
ATOM   1000  N   ASN A  66      11.859  22.475  -7.561  1.00  0.72           N  
ATOM   1001  CA  ASN A  66      12.689  21.516  -6.812  1.00  0.72           C  
ATOM   1002  C   ASN A  66      13.725  22.256  -5.969  1.00  0.72           C  
ATOM   1003  O   ASN A  66      14.545  22.998  -6.511  1.00  0.72           O  
ATOM   1004  CB  ASN A  66      13.341  20.526  -7.766  1.00  0.72           C  
ATOM   1005  CG  ASN A  66      14.126  19.424  -7.068  1.00  0.72           C  
ATOM   1006  OD1 ASN A  66      14.886  19.676  -6.129  1.00  0.72           O  
ATOM   1007  ND2 ASN A  66      13.940  18.207  -7.524  1.00  0.72           N  
ATOM   1008  H   ASN A  66      12.031  22.619  -8.545  1.00  0.72           H  
ATOM   1009  HA  ASN A  66      12.056  20.960  -6.117  1.00  0.72           H  
ATOM   1010 1HB  ASN A  66      12.572  20.065  -8.385  1.00  0.72           H  
ATOM   1011 2HB  ASN A  66      14.015  21.064  -8.433  1.00  0.72           H  
ATOM   1012 1HD2 ASN A  66      14.421  17.437  -7.105  1.00  0.72           H  
ATOM   1013 2HD2 ASN A  66      13.311  18.048  -8.286  1.00  0.72           H  
ATOM   1014  N   VAL A  67      13.635  22.110  -4.641  1.00  0.75           N  
ATOM   1015  CA  VAL A  67      14.516  22.835  -3.735  1.00  0.75           C  
ATOM   1016  C   VAL A  67      15.620  21.911  -3.195  1.00  0.75           C  
ATOM   1017  O   VAL A  67      16.804  22.230  -3.279  1.00  0.75           O  
ATOM   1018  CB  VAL A  67      13.717  23.404  -2.549  1.00  0.75           C  
ATOM   1019  CG1 VAL A  67      14.607  24.141  -1.600  1.00  0.75           C  
ATOM   1020  CG2 VAL A  67      12.676  24.311  -3.028  1.00  0.75           C  
ATOM   1021  H   VAL A  67      12.942  21.475  -4.249  1.00  0.75           H  
ATOM   1022  HA  VAL A  67      14.954  23.663  -4.267  1.00  0.75           H  
ATOM   1023  HB  VAL A  67      13.267  22.571  -2.002  1.00  0.75           H  
ATOM   1024 1HG1 VAL A  67      14.008  24.498  -0.770  1.00  0.75           H  
ATOM   1025 2HG1 VAL A  67      15.378  23.525  -1.247  1.00  0.75           H  
ATOM   1026 3HG1 VAL A  67      15.047  24.984  -2.115  1.00  0.75           H  
ATOM   1027 1HG2 VAL A  67      12.151  24.670  -2.168  1.00  0.75           H  
ATOM   1028 2HG2 VAL A  67      13.126  25.148  -3.559  1.00  0.75           H  
ATOM   1029 3HG2 VAL A  67      11.998  23.781  -3.691  1.00  0.75           H  
ATOM   1030  N   ILE A  68      15.204  20.787  -2.598  1.00  0.80           N  
ATOM   1031  CA  ILE A  68      16.105  19.802  -1.968  1.00  0.80           C  
ATOM   1032  C   ILE A  68      15.926  18.386  -2.473  1.00  0.80           C  
ATOM   1033  O   ILE A  68      14.805  17.933  -2.681  1.00  0.80           O  
ATOM   1034  CB  ILE A  68      15.990  19.764  -0.425  1.00  0.80           C  
ATOM   1035  CG1 ILE A  68      16.335  21.075   0.148  1.00  0.80           C  
ATOM   1036  CG2 ILE A  68      16.846  18.684   0.193  1.00  0.80           C  
ATOM   1037  CD1 ILE A  68      17.738  21.489  -0.147  1.00  0.80           C  
ATOM   1038  H   ILE A  68      14.201  20.601  -2.615  1.00  0.80           H  
ATOM   1039  HA  ILE A  68      17.131  20.093  -2.204  1.00  0.80           H  
ATOM   1040  HB  ILE A  68      14.984  19.570  -0.163  1.00  0.80           H  
ATOM   1041 1HG1 ILE A  68      15.644  21.777  -0.197  1.00  0.80           H  
ATOM   1042 2HG1 ILE A  68      16.250  21.015   1.219  1.00  0.80           H  
ATOM   1043 1HG2 ILE A  68      16.707  18.701   1.260  1.00  0.80           H  
ATOM   1044 2HG2 ILE A  68      16.566  17.700  -0.169  1.00  0.80           H  
ATOM   1045 3HG2 ILE A  68      17.897  18.860  -0.037  1.00  0.80           H  
ATOM   1046 1HD1 ILE A  68      17.938  22.427   0.295  1.00  0.80           H  
ATOM   1047 2HD1 ILE A  68      18.431  20.747   0.241  1.00  0.80           H  
ATOM   1048 3HD1 ILE A  68      17.874  21.565  -1.207  1.00  0.80           H  
ATOM   1049  N   TYR A  69      17.017  17.675  -2.666  1.00  0.86           N  
ATOM   1050  CA  TYR A  69      16.903  16.269  -3.023  1.00  0.86           C  
ATOM   1051  C   TYR A  69      18.021  15.510  -2.359  1.00  0.86           C  
ATOM   1052  O   TYR A  69      19.034  16.093  -2.002  1.00  0.86           O  
ATOM   1053  CB  TYR A  69      16.931  16.067  -4.533  1.00  0.86           C  
ATOM   1054  CG  TYR A  69      18.239  16.439  -5.185  1.00  0.86           C  
ATOM   1055  CD1 TYR A  69      19.209  15.471  -5.345  1.00  0.86           C  
ATOM   1056  CD2 TYR A  69      18.461  17.721  -5.642  1.00  0.86           C  
ATOM   1057  CE1 TYR A  69      20.403  15.770  -5.949  1.00  0.86           C  
ATOM   1058  CE2 TYR A  69      19.662  18.025  -6.260  1.00  0.86           C  
ATOM   1059  CZ  TYR A  69      20.631  17.055  -6.411  1.00  0.86           C  
ATOM   1060  OH  TYR A  69      21.826  17.352  -7.035  1.00  0.86           O  
ATOM   1061  H   TYR A  69      17.928  18.103  -2.492  1.00  0.86           H  
ATOM   1062  HA  TYR A  69      15.974  15.868  -2.632  1.00  0.86           H  
ATOM   1063 1HB  TYR A  69      16.720  15.019  -4.763  1.00  0.86           H  
ATOM   1064 2HB  TYR A  69      16.138  16.664  -4.986  1.00  0.86           H  
ATOM   1065  HD1 TYR A  69      19.022  14.465  -4.990  1.00  0.86           H  
ATOM   1066  HD2 TYR A  69      17.688  18.481  -5.524  1.00  0.86           H  
ATOM   1067  HE1 TYR A  69      21.158  14.995  -6.069  1.00  0.86           H  
ATOM   1068  HE2 TYR A  69      19.842  19.022  -6.635  1.00  0.86           H  
ATOM   1069  HH  TYR A  69      21.861  18.289  -7.241  1.00  0.86           H  
ATOM   1070  N   ALA A  70      17.869  14.203  -2.193  1.00  0.90           N  
ATOM   1071  CA  ALA A  70      18.964  13.439  -1.612  1.00  0.90           C  
ATOM   1072  C   ALA A  70      19.470  14.085  -0.318  1.00  0.90           C  
ATOM   1073  O   ALA A  70      20.615  14.537  -0.247  1.00  0.90           O  
ATOM   1074  CB  ALA A  70      20.105  13.288  -2.604  1.00  0.90           C  
ATOM   1075  H   ALA A  70      17.006  13.751  -2.470  1.00  0.90           H  
ATOM   1076  HA  ALA A  70      18.583  12.451  -1.364  1.00  0.90           H  
ATOM   1077 1HB  ALA A  70      20.891  12.687  -2.155  1.00  0.90           H  
ATOM   1078 2HB  ALA A  70      19.746  12.792  -3.501  1.00  0.90           H  
ATOM   1079 3HB  ALA A  70      20.503  14.257  -2.865  1.00  0.90           H  
ATOM   1080  N   ASP A  71      18.610  14.164   0.697  1.00  0.92           N  
ATOM   1081  CA  ASP A  71      19.000  14.760   1.975  1.00  0.92           C  
ATOM   1082  C   ASP A  71      19.483  16.211   1.877  1.00  0.92           C  
ATOM   1083  O   ASP A  71      18.683  17.138   1.753  1.00  0.92           O  
ATOM   1084  CB  ASP A  71      20.088  13.913   2.657  1.00  0.92           C  
ATOM   1085  CG  ASP A  71      19.620  12.518   3.003  1.00  0.92           C  
ATOM   1086  OD1 ASP A  71      18.500  12.382   3.416  1.00  0.92           O  
ATOM   1087  OD2 ASP A  71      20.380  11.596   2.835  1.00  0.92           O  
ATOM   1088  H   ASP A  71      17.674  13.805   0.578  1.00  0.92           H  
ATOM   1089  HA  ASP A  71      18.123  14.752   2.623  1.00  0.92           H  
ATOM   1090 1HB  ASP A  71      20.966  13.823   2.022  1.00  0.92           H  
ATOM   1091 2HB  ASP A  71      20.405  14.409   3.577  1.00  0.92           H  
ATOM   1092  N   ASP A  72      20.782  16.422   2.030  1.00  0.92           N  
ATOM   1093  CA  ASP A  72      21.329  17.769   2.039  1.00  0.92           C  
ATOM   1094  C   ASP A  72      21.758  18.322   0.674  1.00  0.92           C  
ATOM   1095  O   ASP A  72      22.399  19.374   0.615  1.00  0.92           O  
ATOM   1096  CB  ASP A  72      22.478  17.834   3.057  1.00  0.92           C  
ATOM   1097  CG  ASP A  72      23.707  16.921   2.752  1.00  0.92           C  
ATOM   1098  OD1 ASP A  72      23.713  16.196   1.771  1.00  0.92           O  
ATOM   1099  OD2 ASP A  72      24.630  16.964   3.534  1.00  0.92           O  
ATOM   1100  H   ASP A  72      21.409  15.638   2.107  1.00  0.92           H  
ATOM   1101  HA  ASP A  72      20.549  18.426   2.420  1.00  0.92           H  
ATOM   1102 1HB  ASP A  72      22.822  18.864   3.133  1.00  0.92           H  
ATOM   1103 2HB  ASP A  72      22.083  17.559   4.038  1.00  0.92           H  
ATOM   1104  N   GLN A  73      21.411  17.648  -0.424  1.00  0.89           N  
ATOM   1105  CA  GLN A  73      21.809  18.149  -1.743  1.00  0.89           C  
ATOM   1106  C   GLN A  73      20.750  19.085  -2.341  1.00  0.89           C  
ATOM   1107  O   GLN A  73      19.584  19.096  -1.938  1.00  0.89           O  
ATOM   1108  CB  GLN A  73      22.100  16.986  -2.697  1.00  0.89           C  
ATOM   1109  CG  GLN A  73      23.189  16.031  -2.191  1.00  0.89           C  
ATOM   1110  CD  GLN A  73      24.555  16.692  -2.042  1.00  0.89           C  
ATOM   1111  OE1 GLN A  73      25.140  17.160  -3.028  1.00  0.89           O  
ATOM   1112  NE2 GLN A  73      25.075  16.743  -0.813  1.00  0.89           N  
ATOM   1113  H   GLN A  73      20.908  16.757  -0.349  1.00  0.89           H  
ATOM   1114  HA  GLN A  73      22.729  18.722  -1.630  1.00  0.89           H  
ATOM   1115 1HB  GLN A  73      21.208  16.419  -2.858  1.00  0.89           H  
ATOM   1116 2HB  GLN A  73      22.406  17.372  -3.664  1.00  0.89           H  
ATOM   1117 1HG  GLN A  73      22.886  15.640  -1.209  1.00  0.89           H  
ATOM   1118 2HG  GLN A  73      23.282  15.207  -2.899  1.00  0.89           H  
ATOM   1119 1HE2 GLN A  73      25.962  17.169  -0.657  1.00  0.89           H  
ATOM   1120 2HE2 GLN A  73      24.565  16.358   0.002  1.00  0.89           H  
ATOM   1121  N   ARG A  74      21.163  19.908  -3.302  1.00  0.86           N  
ATOM   1122  CA  ARG A  74      20.225  20.847  -3.917  1.00  0.86           C  
ATOM   1123  C   ARG A  74      20.705  21.244  -5.319  1.00  0.86           C  
ATOM   1124  O   ARG A  74      21.877  21.043  -5.632  1.00  0.86           O  
ATOM   1125  CB  ARG A  74      20.149  22.116  -3.068  1.00  0.86           C  
ATOM   1126  CG  ARG A  74      21.450  22.901  -3.020  1.00  0.86           C  
ATOM   1127  CD  ARG A  74      21.435  24.046  -2.052  1.00  0.86           C  
ATOM   1128  NE  ARG A  74      21.339  23.599  -0.671  1.00  0.86           N  
ATOM   1129  CZ  ARG A  74      22.359  23.115   0.058  1.00  0.86           C  
ATOM   1130  NH1 ARG A  74      23.564  22.977  -0.454  1.00  0.86           N  
ATOM   1131  NH2 ARG A  74      22.120  22.780   1.294  1.00  0.86           N  
ATOM   1132  H   ARG A  74      22.128  19.883  -3.601  1.00  0.86           H  
ATOM   1133  HA  ARG A  74      19.255  20.372  -3.940  1.00  0.86           H  
ATOM   1134 1HB  ARG A  74      19.376  22.769  -3.436  1.00  0.86           H  
ATOM   1135 2HB  ARG A  74      19.901  21.864  -2.049  1.00  0.86           H  
ATOM   1136 1HG  ARG A  74      22.263  22.232  -2.749  1.00  0.86           H  
ATOM   1137 2HG  ARG A  74      21.638  23.321  -4.010  1.00  0.86           H  
ATOM   1138 1HD  ARG A  74      22.341  24.640  -2.161  1.00  0.86           H  
ATOM   1139 2HD  ARG A  74      20.576  24.678  -2.256  1.00  0.86           H  
ATOM   1140  HE  ARG A  74      20.444  23.699  -0.172  1.00  0.86           H  
ATOM   1141 1HH1 ARG A  74      23.739  23.245  -1.411  1.00  0.86           H  
ATOM   1142 2HH1 ARG A  74      24.311  22.608   0.114  1.00  0.86           H  
ATOM   1143 1HH2 ARG A  74      21.167  22.924   1.644  1.00  0.86           H  
ATOM   1144 2HH2 ARG A  74      22.845  22.403   1.882  1.00  0.86           H  
ATOM   1145  N   PRO A  75      19.822  21.747  -6.203  1.00  0.82           N  
ATOM   1146  CA  PRO A  75      20.159  22.328  -7.496  1.00  0.82           C  
ATOM   1147  C   PRO A  75      21.040  23.561  -7.299  1.00  0.82           C  
ATOM   1148  O   PRO A  75      20.896  24.287  -6.321  1.00  0.82           O  
ATOM   1149  CB  PRO A  75      18.781  22.710  -8.062  1.00  0.82           C  
ATOM   1150  CG  PRO A  75      17.807  21.790  -7.344  1.00  0.82           C  
ATOM   1151  CD  PRO A  75      18.368  21.659  -5.959  1.00  0.82           C  
ATOM   1152  HA  PRO A  75      20.660  21.582  -8.118  1.00  0.82           H  
ATOM   1153 1HB  PRO A  75      18.578  23.765  -7.885  1.00  0.82           H  
ATOM   1154 2HB  PRO A  75      18.776  22.571  -9.155  1.00  0.82           H  
ATOM   1155 1HG  PRO A  75      16.791  22.216  -7.336  1.00  0.82           H  
ATOM   1156 2HG  PRO A  75      17.739  20.822  -7.854  1.00  0.82           H  
ATOM   1157 1HD  PRO A  75      18.051  22.478  -5.344  1.00  0.82           H  
ATOM   1158 2HD  PRO A  75      18.037  20.711  -5.564  1.00  0.82           H  
ATOM   1159  N   SER A  76      21.899  23.853  -8.276  1.00  0.80           N  
ATOM   1160  CA  SER A  76      22.749  25.056  -8.232  1.00  0.80           C  
ATOM   1161  C   SER A  76      21.950  26.376  -8.240  1.00  0.80           C  
ATOM   1162  O   SER A  76      22.499  27.447  -7.991  1.00  0.80           O  
ATOM   1163  CB  SER A  76      23.720  25.039  -9.397  1.00  0.80           C  
ATOM   1164  OG  SER A  76      23.043  25.144 -10.620  1.00  0.80           O  
ATOM   1165  H   SER A  76      21.985  23.225  -9.062  1.00  0.80           H  
ATOM   1166  HA  SER A  76      23.327  25.022  -7.305  1.00  0.80           H  
ATOM   1167 1HB  SER A  76      24.422  25.868  -9.297  1.00  0.80           H  
ATOM   1168 2HB  SER A  76      24.297  24.115  -9.375  1.00  0.80           H  
ATOM   1169  HG  SER A  76      22.723  26.049 -10.668  1.00  0.80           H  
ATOM   1170  N   GLU A  77      20.652  26.277  -8.521  1.00  0.78           N  
ATOM   1171  CA  GLU A  77      19.723  27.400  -8.542  1.00  0.78           C  
ATOM   1172  C   GLU A  77      19.101  27.668  -7.167  1.00  0.78           C  
ATOM   1173  O   GLU A  77      18.318  28.607  -7.006  1.00  0.78           O  
ATOM   1174  CB  GLU A  77      18.596  27.123  -9.542  1.00  0.78           C  
ATOM   1175  CG  GLU A  77      19.039  27.020 -10.999  1.00  0.78           C  
ATOM   1176  CD  GLU A  77      17.898  26.703 -11.945  1.00  0.78           C  
ATOM   1177  OE1 GLU A  77      16.790  26.547 -11.485  1.00  0.78           O  
ATOM   1178  OE2 GLU A  77      18.140  26.620 -13.127  1.00  0.78           O  
ATOM   1179  H   GLU A  77      20.293  25.357  -8.720  1.00  0.78           H  
ATOM   1180  HA  GLU A  77      20.266  28.292  -8.850  1.00  0.78           H  
ATOM   1181 1HB  GLU A  77      18.109  26.186  -9.275  1.00  0.78           H  
ATOM   1182 2HB  GLU A  77      17.848  27.912  -9.472  1.00  0.78           H  
ATOM   1183 1HG  GLU A  77      19.494  27.964 -11.297  1.00  0.78           H  
ATOM   1184 2HG  GLU A  77      19.800  26.241 -11.080  1.00  0.78           H  
ATOM   1185  N   VAL A  78      19.433  26.832  -6.186  1.00  0.75           N  
ATOM   1186  CA  VAL A  78      18.869  26.929  -4.849  1.00  0.75           C  
ATOM   1187  C   VAL A  78      19.892  27.369  -3.814  1.00  0.75           C  
ATOM   1188  O   VAL A  78      20.995  26.833  -3.729  1.00  0.75           O  
ATOM   1189  CB  VAL A  78      18.279  25.571  -4.448  1.00  0.75           C  
ATOM   1190  CG1 VAL A  78      17.723  25.611  -3.016  1.00  0.75           C  
ATOM   1191  CG2 VAL A  78      17.197  25.217  -5.428  1.00  0.75           C  
ATOM   1192  H   VAL A  78      20.086  26.074  -6.369  1.00  0.75           H  
ATOM   1193  HA  VAL A  78      18.062  27.660  -4.870  1.00  0.75           H  
ATOM   1194  HB  VAL A  78      19.066  24.820  -4.486  1.00  0.75           H  
ATOM   1195 1HG1 VAL A  78      17.323  24.638  -2.761  1.00  0.75           H  
ATOM   1196 2HG1 VAL A  78      18.514  25.865  -2.316  1.00  0.75           H  
ATOM   1197 3HG1 VAL A  78      16.934  26.357  -2.952  1.00  0.75           H  
ATOM   1198 1HG2 VAL A  78      16.793  24.262  -5.182  1.00  0.75           H  
ATOM   1199 2HG2 VAL A  78      16.410  25.960  -5.396  1.00  0.75           H  
ATOM   1200 3HG2 VAL A  78      17.609  25.181  -6.421  1.00  0.75           H  
ATOM   1201  N   SER A  79      19.499  28.361  -3.029  1.00  0.72           N  
ATOM   1202  CA  SER A  79      20.306  28.945  -1.966  1.00  0.72           C  
ATOM   1203  C   SER A  79      20.711  27.978  -0.872  1.00  0.72           C  
ATOM   1204  O   SER A  79      19.938  27.100  -0.483  1.00  0.72           O  
ATOM   1205  CB  SER A  79      19.567  30.082  -1.312  1.00  0.72           C  
ATOM   1206  OG  SER A  79      20.281  30.548  -0.183  1.00  0.72           O  
ATOM   1207  H   SER A  79      18.576  28.739  -3.193  1.00  0.72           H  
ATOM   1208  HA  SER A  79      21.218  29.336  -2.422  1.00  0.72           H  
ATOM   1209 1HB  SER A  79      19.433  30.892  -2.025  1.00  0.72           H  
ATOM   1210 2HB  SER A  79      18.577  29.740  -1.015  1.00  0.72           H  
ATOM   1211  HG  SER A  79      21.046  31.022  -0.536  1.00  0.72           H  
ATOM   1212  N   ASP A  80      21.903  28.226  -0.317  1.00  0.69           N  
ATOM   1213  CA  ASP A  80      22.466  27.469   0.801  1.00  0.69           C  
ATOM   1214  C   ASP A  80      21.544  27.474   2.023  1.00  0.69           C  
ATOM   1215  O   ASP A  80      21.694  26.635   2.910  1.00  0.69           O  
ATOM   1216  CB  ASP A  80      23.827  28.045   1.232  1.00  0.69           C  
ATOM   1217  CG  ASP A  80      24.984  27.786   0.250  1.00  0.69           C  
ATOM   1218  OD1 ASP A  80      24.826  26.993  -0.646  1.00  0.69           O  
ATOM   1219  OD2 ASP A  80      26.015  28.395   0.414  1.00  0.69           O  
ATOM   1220  H   ASP A  80      22.458  28.974  -0.705  1.00  0.69           H  
ATOM   1221  HA  ASP A  80      22.605  26.435   0.482  1.00  0.69           H  
ATOM   1222 1HB  ASP A  80      23.734  29.121   1.374  1.00  0.69           H  
ATOM   1223 2HB  ASP A  80      24.101  27.619   2.199  1.00  0.69           H  
ATOM   1224  N   ARG A  81      20.610  28.436   2.103  1.00  0.67           N  
ATOM   1225  CA  ARG A  81      19.701  28.458   3.243  1.00  0.67           C  
ATOM   1226  C   ARG A  81      18.780  27.229   3.299  1.00  0.67           C  
ATOM   1227  O   ARG A  81      18.145  26.995   4.323  1.00  0.67           O  
ATOM   1228  CB  ARG A  81      18.859  29.738   3.323  1.00  0.67           C  
ATOM   1229  CG  ARG A  81      17.799  29.988   2.287  1.00  0.67           C  
ATOM   1230  CD  ARG A  81      17.190  31.371   2.515  1.00  0.67           C  
ATOM   1231  NE  ARG A  81      16.129  31.693   1.577  1.00  0.67           N  
ATOM   1232  CZ  ARG A  81      16.296  32.211   0.355  1.00  0.67           C  
ATOM   1233  NH1 ARG A  81      17.494  32.499  -0.106  1.00  0.67           N  
ATOM   1234  NH2 ARG A  81      15.223  32.428  -0.365  1.00  0.67           N  
ATOM   1235  H   ARG A  81      20.515  29.129   1.357  1.00  0.67           H  
ATOM   1236  HA  ARG A  81      20.317  28.434   4.139  1.00  0.67           H  
ATOM   1237 1HB  ARG A  81      18.321  29.745   4.265  1.00  0.67           H  
ATOM   1238 2HB  ARG A  81      19.520  30.602   3.327  1.00  0.67           H  
ATOM   1239 1HG  ARG A  81      18.221  29.934   1.298  1.00  0.67           H  
ATOM   1240 2HG  ARG A  81      17.011  29.245   2.393  1.00  0.67           H  
ATOM   1241 1HD  ARG A  81      16.769  31.417   3.528  1.00  0.67           H  
ATOM   1242 2HD  ARG A  81      17.967  32.126   2.418  1.00  0.67           H  
ATOM   1243  HE  ARG A  81      15.149  31.558   1.881  1.00  0.67           H  
ATOM   1244 1HH1 ARG A  81      18.306  32.338   0.478  1.00  0.67           H  
ATOM   1245 2HH1 ARG A  81      17.599  32.895  -1.027  1.00  0.67           H  
ATOM   1246 1HH2 ARG A  81      14.314  32.166   0.050  1.00  0.67           H  
ATOM   1247 2HH2 ARG A  81      15.286  32.823  -1.287  1.00  0.67           H  
ATOM   1248  N   PHE A  82      18.657  26.464   2.203  1.00  0.66           N  
ATOM   1249  CA  PHE A  82      17.802  25.278   2.229  1.00  0.66           C  
ATOM   1250  C   PHE A  82      18.628  23.993   2.332  1.00  0.66           C  
ATOM   1251  O   PHE A  82      19.565  23.779   1.554  1.00  0.66           O  
ATOM   1252  CB  PHE A  82      16.968  25.193   0.960  1.00  0.66           C  
ATOM   1253  CG  PHE A  82      15.998  26.293   0.801  1.00  0.66           C  
ATOM   1254  CD1 PHE A  82      16.349  27.413   0.074  1.00  0.66           C  
ATOM   1255  CD2 PHE A  82      14.739  26.226   1.363  1.00  0.66           C  
ATOM   1256  CE1 PHE A  82      15.460  28.444  -0.091  1.00  0.66           C  
ATOM   1257  CE2 PHE A  82      13.847  27.260   1.198  1.00  0.66           C  
ATOM   1258  CZ  PHE A  82      14.207  28.369   0.474  1.00  0.66           C  
ATOM   1259  H   PHE A  82      19.182  26.691   1.355  1.00  0.66           H  
ATOM   1260  HA  PHE A  82      17.139  25.340   3.089  1.00  0.66           H  
ATOM   1261 1HB  PHE A  82      17.630  25.194   0.094  1.00  0.66           H  
ATOM   1262 2HB  PHE A  82      16.420  24.257   0.954  1.00  0.66           H  
ATOM   1263  HD1 PHE A  82      17.346  27.468  -0.370  1.00  0.66           H  
ATOM   1264  HD2 PHE A  82      14.457  25.346   1.938  1.00  0.66           H  
ATOM   1265  HE1 PHE A  82      15.747  29.322  -0.666  1.00  0.66           H  
ATOM   1266  HE2 PHE A  82      12.859  27.210   1.640  1.00  0.66           H  
ATOM   1267  HZ  PHE A  82      13.496  29.192   0.347  1.00  0.66           H  
ATOM   1268  N   SER A  83      18.211  23.085   3.219  1.00  0.69           N  
ATOM   1269  CA  SER A  83      18.864  21.771   3.368  1.00  0.69           C  
ATOM   1270  C   SER A  83      17.922  20.753   3.998  1.00  0.69           C  
ATOM   1271  O   SER A  83      17.145  21.118   4.883  1.00  0.69           O  
ATOM   1272  CB  SER A  83      20.089  21.903   4.249  1.00  0.69           C  
ATOM   1273  OG  SER A  83      20.721  20.666   4.422  1.00  0.69           O  
ATOM   1274  H   SER A  83      17.452  23.353   3.848  1.00  0.69           H  
ATOM   1275  HA  SER A  83      19.165  21.406   2.385  1.00  0.69           H  
ATOM   1276 1HB  SER A  83      20.784  22.614   3.812  1.00  0.69           H  
ATOM   1277 2HB  SER A  83      19.788  22.298   5.219  1.00  0.69           H  
ATOM   1278  HG  SER A  83      20.041  20.063   4.764  1.00  0.69           H  
ATOM   1279  N   GLY A  84      17.976  19.478   3.589  1.00  0.74           N  
ATOM   1280  CA  GLY A  84      17.132  18.510   4.280  1.00  0.74           C  
ATOM   1281  C   GLY A  84      17.903  17.335   4.880  1.00  0.74           C  
ATOM   1282  O   GLY A  84      19.138  17.267   4.806  1.00  0.74           O  
ATOM   1283  H   GLY A  84      18.570  19.144   2.831  1.00  0.74           H  
ATOM   1284 1HA  GLY A  84      16.581  19.006   5.072  1.00  0.74           H  
ATOM   1285 2HA  GLY A  84      16.387  18.125   3.581  1.00  0.74           H  
ATOM   1286  N   SER A  85      17.139  16.414   5.471  1.00  0.83           N  
ATOM   1287  CA  SER A  85      17.669  15.195   6.096  1.00  0.83           C  
ATOM   1288  C   SER A  85      16.564  14.157   6.354  1.00  0.83           C  
ATOM   1289  O   SER A  85      15.412  14.520   6.605  1.00  0.83           O  
ATOM   1290  CB  SER A  85      18.365  15.535   7.404  1.00  0.83           C  
ATOM   1291  OG  SER A  85      18.870  14.383   8.022  1.00  0.83           O  
ATOM   1292  H   SER A  85      16.141  16.616   5.503  1.00  0.83           H  
ATOM   1293  HA  SER A  85      18.396  14.746   5.417  1.00  0.83           H  
ATOM   1294 1HB  SER A  85      19.180  16.234   7.219  1.00  0.83           H  
ATOM   1295 2HB  SER A  85      17.656  16.027   8.071  1.00  0.83           H  
ATOM   1296  HG  SER A  85      18.138  13.758   8.055  1.00  0.83           H  
ATOM   1297  N   ILE A  86      16.911  12.866   6.308  1.00  0.93           N  
ATOM   1298  CA  ILE A  86      15.944  11.817   6.658  1.00  0.93           C  
ATOM   1299  C   ILE A  86      16.258  11.129   7.987  1.00  0.93           C  
ATOM   1300  O   ILE A  86      17.292  10.467   8.133  1.00  0.93           O  
ATOM   1301  CB  ILE A  86      15.901  10.725   5.579  1.00  0.93           C  
ATOM   1302  CG1 ILE A  86      15.503  11.323   4.262  1.00  0.93           C  
ATOM   1303  CG2 ILE A  86      14.902   9.622   5.997  1.00  0.93           C  
ATOM   1304  CD1 ILE A  86      15.708  10.403   3.130  1.00  0.93           C  
ATOM   1305  H   ILE A  86      17.854  12.611   6.025  1.00  0.93           H  
ATOM   1306  HA  ILE A  86      14.965  12.257   6.732  1.00  0.93           H  
ATOM   1307  HB  ILE A  86      16.899  10.296   5.453  1.00  0.93           H  
ATOM   1308 1HG1 ILE A  86      14.464  11.597   4.293  1.00  0.93           H  
ATOM   1309 2HG1 ILE A  86      16.098  12.216   4.077  1.00  0.93           H  
ATOM   1310 1HG2 ILE A  86      14.881   8.852   5.232  1.00  0.93           H  
ATOM   1311 2HG2 ILE A  86      15.211   9.182   6.942  1.00  0.93           H  
ATOM   1312 3HG2 ILE A  86      13.908  10.053   6.112  1.00  0.93           H  
ATOM   1313 1HD1 ILE A  86      15.419  10.907   2.255  1.00  0.93           H  
ATOM   1314 2HD1 ILE A  86      16.766  10.135   3.061  1.00  0.93           H  
ATOM   1315 3HD1 ILE A  86      15.123   9.510   3.255  1.00  0.93           H  
ATOM   1316  N   ASP A  87      15.353  11.218   8.961  1.00  1.04           N  
ATOM   1317  CA  ASP A  87      15.638  10.557  10.219  1.00  1.04           C  
ATOM   1318  C   ASP A  87      15.234   9.105  10.159  1.00  1.04           C  
ATOM   1319  O   ASP A  87      14.092   8.739  10.483  1.00  1.04           O  
ATOM   1320  CB  ASP A  87      14.943  11.215  11.410  1.00  1.04           C  
ATOM   1321  CG  ASP A  87      15.307  10.537  12.752  1.00  1.04           C  
ATOM   1322  OD1 ASP A  87      15.827   9.425  12.737  1.00  1.04           O  
ATOM   1323  OD2 ASP A  87      14.994  11.086  13.781  1.00  1.04           O  
ATOM   1324  H   ASP A  87      14.495  11.759   8.864  1.00  1.04           H  
ATOM   1325  HA  ASP A  87      16.712  10.604  10.397  1.00  1.04           H  
ATOM   1326 1HB  ASP A  87      15.208  12.271  11.456  1.00  1.04           H  
ATOM   1327 2HB  ASP A  87      13.867  11.161  11.276  1.00  1.04           H  
ATOM   1328  N   SER A  88      16.220   8.281   9.826  1.00  1.12           N  
ATOM   1329  CA  SER A  88      16.090   6.839   9.650  1.00  1.12           C  
ATOM   1330  C   SER A  88      15.633   6.094  10.912  1.00  1.12           C  
ATOM   1331  O   SER A  88      15.272   4.910  10.829  1.00  1.12           O  
ATOM   1332  CB  SER A  88      17.425   6.268   9.198  1.00  1.12           C  
ATOM   1333  OG  SER A  88      18.391   6.392  10.207  1.00  1.12           O  
ATOM   1334  H   SER A  88      17.097   8.742   9.583  1.00  1.12           H  
ATOM   1335  HA  SER A  88      15.350   6.666   8.868  1.00  1.12           H  
ATOM   1336 1HB  SER A  88      17.304   5.220   8.952  1.00  1.12           H  
ATOM   1337 2HB  SER A  88      17.759   6.786   8.298  1.00  1.12           H  
ATOM   1338  HG  SER A  88      17.983   6.040  11.005  1.00  1.12           H  
ATOM   1339  N   SER A  89      15.718   6.747  12.088  1.00  1.14           N  
ATOM   1340  CA  SER A  89      15.292   6.123  13.337  1.00  1.14           C  
ATOM   1341  C   SER A  89      13.896   6.602  13.779  1.00  1.14           C  
ATOM   1342  O   SER A  89      13.295   5.994  14.671  1.00  1.14           O  
ATOM   1343  CB  SER A  89      16.309   6.367  14.444  1.00  1.14           C  
ATOM   1344  OG  SER A  89      16.383   7.718  14.831  1.00  1.14           O  
ATOM   1345  H   SER A  89      16.015   7.728  12.119  1.00  1.14           H  
ATOM   1346  HA  SER A  89      15.233   5.048  13.175  1.00  1.14           H  
ATOM   1347 1HB  SER A  89      16.062   5.753  15.309  1.00  1.14           H  
ATOM   1348 2HB  SER A  89      17.285   6.045  14.088  1.00  1.14           H  
ATOM   1349  HG  SER A  89      16.224   8.266  14.024  1.00  1.14           H  
ATOM   1350  N   SER A  90      13.382   7.683  13.168  1.00  1.09           N  
ATOM   1351  CA  SER A  90      12.070   8.232  13.537  1.00  1.09           C  
ATOM   1352  C   SER A  90      11.072   8.136  12.388  1.00  1.09           C  
ATOM   1353  O   SER A  90       9.888   8.421  12.566  1.00  1.09           O  
ATOM   1354  CB  SER A  90      12.146   9.694  13.961  1.00  1.09           C  
ATOM   1355  OG  SER A  90      12.926   9.883  15.113  1.00  1.09           O  
ATOM   1356  H   SER A  90      13.909   8.138  12.423  1.00  1.09           H  
ATOM   1357  HA  SER A  90      11.677   7.654  14.371  1.00  1.09           H  
ATOM   1358 1HB  SER A  90      12.539  10.289  13.150  1.00  1.09           H  
ATOM   1359 2HB  SER A  90      11.136  10.048  14.152  1.00  1.09           H  
ATOM   1360  HG  SER A  90      13.817  10.169  14.784  1.00  1.09           H  
ATOM   1361  N   ASN A  91      11.547   7.720  11.209  1.00  1.01           N  
ATOM   1362  CA  ASN A  91      10.735   7.634   9.990  1.00  1.01           C  
ATOM   1363  C   ASN A  91      10.171   9.017   9.666  1.00  1.01           C  
ATOM   1364  O   ASN A  91       9.006   9.159   9.280  1.00  1.01           O  
ATOM   1365  CB  ASN A  91       9.587   6.650  10.176  1.00  1.01           C  
ATOM   1366  CG  ASN A  91      10.041   5.260  10.608  1.00  1.01           C  
ATOM   1367  OD1 ASN A  91      11.113   4.769  10.234  1.00  1.01           O  
ATOM   1368  ND2 ASN A  91       9.219   4.617  11.399  1.00  1.01           N  
ATOM   1369  H   ASN A  91      12.541   7.530  11.130  1.00  1.01           H  
ATOM   1370  HA  ASN A  91      11.371   7.320   9.156  1.00  1.01           H  
ATOM   1371 1HB  ASN A  91       8.861   7.027  10.886  1.00  1.01           H  
ATOM   1372 2HB  ASN A  91       9.057   6.557   9.223  1.00  1.01           H  
ATOM   1373 1HD2 ASN A  91       9.446   3.697  11.722  1.00  1.01           H  
ATOM   1374 2HD2 ASN A  91       8.358   5.048  11.676  1.00  1.01           H  
ATOM   1375  N   SER A  92      11.029  10.032   9.848  1.00  0.90           N  
ATOM   1376  CA  SER A  92      10.645  11.431   9.654  1.00  0.90           C  
ATOM   1377  C   SER A  92      11.700  12.269   8.945  1.00  0.90           C  
ATOM   1378  O   SER A  92      12.818  12.425   9.429  1.00  0.90           O  
ATOM   1379  CB  SER A  92      10.383  12.041  11.024  1.00  0.90           C  
ATOM   1380  OG  SER A  92      10.064  13.403  10.945  1.00  0.90           O  
ATOM   1381  H   SER A  92      11.979   9.793  10.144  1.00  0.90           H  
ATOM   1382  HA  SER A  92       9.733  11.457   9.059  1.00  0.90           H  
ATOM   1383 1HB  SER A  92       9.568  11.504  11.516  1.00  0.90           H  
ATOM   1384 2HB  SER A  92      11.272  11.914  11.637  1.00  0.90           H  
ATOM   1385  HG  SER A  92       9.079  13.437  10.902  1.00  0.90           H  
ATOM   1386  N   ALA A  93      11.357  12.811   7.793  1.00  0.80           N  
ATOM   1387  CA  ALA A  93      12.317  13.628   7.064  1.00  0.80           C  
ATOM   1388  C   ALA A  93      12.022  15.096   7.288  1.00  0.80           C  
ATOM   1389  O   ALA A  93      10.934  15.460   7.724  1.00  0.80           O  
ATOM   1390  CB  ALA A  93      12.327  13.277   5.599  1.00  0.80           C  
ATOM   1391  H   ALA A  93      10.411  12.667   7.437  1.00  0.80           H  
ATOM   1392  HA  ALA A  93      13.300  13.440   7.469  1.00  0.80           H  
ATOM   1393 1HB  ALA A  93      13.078  13.883   5.087  1.00  0.80           H  
ATOM   1394 2HB  ALA A  93      12.579  12.232   5.508  1.00  0.80           H  
ATOM   1395 3HB  ALA A  93      11.369  13.452   5.154  1.00  0.80           H  
ATOM   1396  N   SER A  94      12.981  15.959   7.017  1.00  0.72           N  
ATOM   1397  CA  SER A  94      12.668  17.369   7.163  1.00  0.72           C  
ATOM   1398  C   SER A  94      13.432  18.302   6.233  1.00  0.72           C  
ATOM   1399  O   SER A  94      14.495  17.962   5.698  1.00  0.72           O  
ATOM   1400  CB  SER A  94      12.887  17.794   8.601  1.00  0.72           C  
ATOM   1401  OG  SER A  94      14.237  17.722   8.960  1.00  0.72           O  
ATOM   1402  H   SER A  94      13.897  15.628   6.727  1.00  0.72           H  
ATOM   1403  HA  SER A  94      11.612  17.493   6.956  1.00  0.72           H  
ATOM   1404 1HB  SER A  94      12.526  18.803   8.717  1.00  0.72           H  
ATOM   1405 2HB  SER A  94      12.299  17.162   9.263  1.00  0.72           H  
ATOM   1406  HG  SER A  94      14.685  18.389   8.433  1.00  0.72           H  
ATOM   1407  N   LEU A  95      12.866  19.499   6.081  1.00  0.67           N  
ATOM   1408  CA  LEU A  95      13.460  20.616   5.358  1.00  0.67           C  
ATOM   1409  C   LEU A  95      13.717  21.786   6.272  1.00  0.67           C  
ATOM   1410  O   LEU A  95      12.797  22.254   6.942  1.00  0.67           O  
ATOM   1411  CB  LEU A  95      12.549  21.116   4.240  1.00  0.67           C  
ATOM   1412  CG  LEU A  95      12.999  22.398   3.503  1.00  0.67           C  
ATOM   1413  CD1 LEU A  95      14.267  22.124   2.740  1.00  0.67           C  
ATOM   1414  CD2 LEU A  95      11.897  22.847   2.576  1.00  0.67           C  
ATOM   1415  H   LEU A  95      11.951  19.628   6.519  1.00  0.67           H  
ATOM   1416  HA  LEU A  95      14.413  20.299   4.932  1.00  0.67           H  
ATOM   1417 1HB  LEU A  95      12.537  20.366   3.507  1.00  0.67           H  
ATOM   1418 2HB  LEU A  95      11.539  21.257   4.623  1.00  0.67           H  
ATOM   1419  HG  LEU A  95      13.208  23.183   4.225  1.00  0.67           H  
ATOM   1420 1HD1 LEU A  95      14.592  23.020   2.224  1.00  0.67           H  
ATOM   1421 2HD1 LEU A  95      15.046  21.804   3.428  1.00  0.67           H  
ATOM   1422 3HD1 LEU A  95      14.069  21.336   2.020  1.00  0.67           H  
ATOM   1423 1HD2 LEU A  95      12.211  23.754   2.061  1.00  0.67           H  
ATOM   1424 2HD2 LEU A  95      11.691  22.069   1.852  1.00  0.67           H  
ATOM   1425 3HD2 LEU A  95      10.995  23.047   3.157  1.00  0.67           H  
ATOM   1426  N   THR A  96      14.943  22.265   6.294  1.00  0.65           N  
ATOM   1427  CA  THR A  96      15.286  23.413   7.106  1.00  0.65           C  
ATOM   1428  C   THR A  96      15.613  24.610   6.240  1.00  0.65           C  
ATOM   1429  O   THR A  96      16.327  24.502   5.234  1.00  0.65           O  
ATOM   1430  CB  THR A  96      16.452  23.117   8.072  1.00  0.65           C  
ATOM   1431  OG1 THR A  96      16.073  22.068   8.980  1.00  0.65           O  
ATOM   1432  CG2 THR A  96      16.813  24.368   8.871  1.00  0.65           C  
ATOM   1433  H   THR A  96      15.673  21.825   5.734  1.00  0.65           H  
ATOM   1434  HA  THR A  96      14.431  23.672   7.709  1.00  0.65           H  
ATOM   1435  HB  THR A  96      17.320  22.787   7.497  1.00  0.65           H  
ATOM   1436  HG1 THR A  96      15.529  22.425   9.669  1.00  0.65           H  
ATOM   1437 1HG2 THR A  96      17.628  24.142   9.554  1.00  0.65           H  
ATOM   1438 2HG2 THR A  96      17.119  25.167   8.205  1.00  0.65           H  
ATOM   1439 3HG2 THR A  96      15.937  24.684   9.443  1.00  0.65           H  
ATOM   1440  N   ILE A  97      15.058  25.754   6.636  1.00  0.65           N  
ATOM   1441  CA  ILE A  97      15.287  27.021   5.977  1.00  0.65           C  
ATOM   1442  C   ILE A  97      15.987  27.950   6.985  1.00  0.65           C  
ATOM   1443  O   ILE A  97      15.425  28.280   8.036  1.00  0.65           O  
ATOM   1444  CB  ILE A  97      13.941  27.656   5.549  1.00  0.65           C  
ATOM   1445  CG1 ILE A  97      13.129  26.676   4.642  1.00  0.65           C  
ATOM   1446  CG2 ILE A  97      14.220  28.962   4.768  1.00  0.65           C  
ATOM   1447  CD1 ILE A  97      12.146  25.761   5.403  1.00  0.65           C  
ATOM   1448  H   ILE A  97      14.446  25.729   7.442  1.00  0.65           H  
ATOM   1449  HA  ILE A  97      15.918  26.879   5.108  1.00  0.65           H  
ATOM   1450  HB  ILE A  97      13.340  27.875   6.430  1.00  0.65           H  
ATOM   1451 1HG1 ILE A  97      12.557  27.261   3.927  1.00  0.65           H  
ATOM   1452 2HG1 ILE A  97      13.827  26.041   4.105  1.00  0.65           H  
ATOM   1453 1HG2 ILE A  97      13.280  29.422   4.464  1.00  0.65           H  
ATOM   1454 2HG2 ILE A  97      14.770  29.659   5.399  1.00  0.65           H  
ATOM   1455 3HG2 ILE A  97      14.815  28.737   3.880  1.00  0.65           H  
ATOM   1456 1HD1 ILE A  97      11.622  25.120   4.695  1.00  0.65           H  
ATOM   1457 2HD1 ILE A  97      12.684  25.139   6.115  1.00  0.65           H  
ATOM   1458 3HD1 ILE A  97      11.423  26.367   5.938  1.00  0.65           H  
ATOM   1459  N   THR A  98      17.220  28.360   6.670  1.00  0.67           N  
ATOM   1460  CA  THR A  98      18.002  29.202   7.586  1.00  0.67           C  
ATOM   1461  C   THR A  98      17.514  30.625   7.443  1.00  0.67           C  
ATOM   1462  O   THR A  98      16.506  30.847   6.782  1.00  0.67           O  
ATOM   1463  CB  THR A  98      19.520  29.126   7.373  1.00  0.67           C  
ATOM   1464  OG1 THR A  98      19.875  29.742   6.153  1.00  0.67           O  
ATOM   1465  CG2 THR A  98      19.936  27.666   7.339  1.00  0.67           C  
ATOM   1466  H   THR A  98      17.629  28.031   5.796  1.00  0.67           H  
ATOM   1467  HA  THR A  98      17.804  28.890   8.608  1.00  0.67           H  
ATOM   1468  HB  THR A  98      20.035  29.623   8.188  1.00  0.67           H  
ATOM   1469  HG1 THR A  98      19.683  30.687   6.211  1.00  0.67           H  
ATOM   1470 1HG2 THR A  98      21.013  27.596   7.190  1.00  0.67           H  
ATOM   1471 2HG2 THR A  98      19.665  27.192   8.284  1.00  0.67           H  
ATOM   1472 3HG2 THR A  98      19.425  27.161   6.523  1.00  0.67           H  
ATOM   1473  N   ASN A  99      18.212  31.588   8.056  1.00  0.71           N  
ATOM   1474  CA  ASN A  99      17.713  32.963   8.185  1.00  0.71           C  
ATOM   1475  C   ASN A  99      16.626  33.300   7.153  1.00  0.71           C  
ATOM   1476  O   ASN A  99      16.899  33.667   6.004  1.00  0.71           O  
ATOM   1477  CB  ASN A  99      18.870  33.940   8.001  1.00  0.71           C  
ATOM   1478  CG  ASN A  99      19.942  33.849   9.065  1.00  0.71           C  
ATOM   1479  OD1 ASN A  99      19.717  33.389  10.184  1.00  0.71           O  
ATOM   1480  ND2 ASN A  99      21.129  34.287   8.718  1.00  0.71           N  
ATOM   1481  H   ASN A  99      19.068  31.341   8.529  1.00  0.71           H  
ATOM   1482  HA  ASN A  99      17.280  33.068   9.177  1.00  0.71           H  
ATOM   1483 1HB  ASN A  99      19.333  33.762   7.032  1.00  0.71           H  
ATOM   1484 2HB  ASN A  99      18.483  34.958   7.985  1.00  0.71           H  
ATOM   1485 1HD2 ASN A  99      21.886  34.258   9.372  1.00  0.71           H  
ATOM   1486 2HD2 ASN A  99      21.279  34.656   7.800  1.00  0.71           H  
ATOM   1487  N   LEU A 100      15.389  33.248   7.651  1.00  0.75           N  
ATOM   1488  CA  LEU A 100      14.149  33.404   6.901  1.00  0.75           C  
ATOM   1489  C   LEU A 100      13.932  34.754   6.228  1.00  0.75           C  
ATOM   1490  O   LEU A 100      14.068  35.804   6.872  1.00  0.75           O  
ATOM   1491  CB  LEU A 100      13.009  33.120   7.873  1.00  0.75           C  
ATOM   1492  CG  LEU A 100      11.673  32.985   7.298  1.00  0.75           C  
ATOM   1493  CD1 LEU A 100      11.682  31.740   6.426  1.00  0.75           C  
ATOM   1494  CD2 LEU A 100      10.675  32.897   8.456  1.00  0.75           C  
ATOM   1495  H   LEU A 100      15.297  32.940   8.621  1.00  0.75           H  
ATOM   1496  HA  LEU A 100      14.146  32.638   6.121  1.00  0.75           H  
ATOM   1497 1HB  LEU A 100      13.230  32.185   8.391  1.00  0.75           H  
ATOM   1498 2HB  LEU A 100      12.972  33.914   8.619  1.00  0.75           H  
ATOM   1499  HG  LEU A 100      11.437  33.834   6.655  1.00  0.75           H  
ATOM   1500 1HD1 LEU A 100      10.734  31.603   5.974  1.00  0.75           H  
ATOM   1501 2HD1 LEU A 100      12.432  31.860   5.643  1.00  0.75           H  
ATOM   1502 3HD1 LEU A 100      11.931  30.867   7.031  1.00  0.75           H  
ATOM   1503 1HD2 LEU A 100       9.664  32.763   8.106  1.00  0.75           H  
ATOM   1504 2HD2 LEU A 100      10.950  32.064   9.085  1.00  0.75           H  
ATOM   1505 3HD2 LEU A 100      10.725  33.805   9.039  1.00  0.75           H  
ATOM   1506  N   GLN A 101      13.587  34.724   4.931  1.00  0.78           N  
ATOM   1507  CA  GLN A 101      13.297  35.935   4.153  1.00  0.78           C  
ATOM   1508  C   GLN A 101      11.803  35.993   3.837  1.00  0.78           C  
ATOM   1509  O   GLN A 101      11.167  34.950   3.769  1.00  0.78           O  
ATOM   1510  CB  GLN A 101      14.081  35.904   2.837  1.00  0.78           C  
ATOM   1511  CG  GLN A 101      15.585  35.684   3.005  1.00  0.78           C  
ATOM   1512  CD  GLN A 101      16.296  36.778   3.763  1.00  0.78           C  
ATOM   1513  OE1 GLN A 101      16.252  37.959   3.397  1.00  0.78           O  
ATOM   1514  NE2 GLN A 101      16.969  36.382   4.840  1.00  0.78           N  
ATOM   1515  H   GLN A 101      13.524  33.811   4.450  1.00  0.78           H  
ATOM   1516  HA  GLN A 101      13.572  36.815   4.735  1.00  0.78           H  
ATOM   1517 1HB  GLN A 101      13.699  35.086   2.216  1.00  0.78           H  
ATOM   1518 2HB  GLN A 101      13.923  36.833   2.291  1.00  0.78           H  
ATOM   1519 1HG  GLN A 101      15.736  34.742   3.547  1.00  0.78           H  
ATOM   1520 2HG  GLN A 101      16.033  35.611   2.014  1.00  0.78           H  
ATOM   1521 1HE2 GLN A 101      17.463  37.044   5.395  1.00  0.78           H  
ATOM   1522 2HE2 GLN A 101      16.972  35.388   5.102  1.00  0.78           H  
ATOM   1523  N   MET A 102      11.226  37.161   3.516  1.00  0.80           N  
ATOM   1524  CA  MET A 102       9.806  37.180   3.100  1.00  0.80           C  
ATOM   1525  C   MET A 102       9.589  36.354   1.835  1.00  0.80           C  
ATOM   1526  O   MET A 102       8.530  35.765   1.623  1.00  0.80           O  
ATOM   1527  CB  MET A 102       9.322  38.609   2.951  1.00  0.80           C  
ATOM   1528  CG  MET A 102       7.843  38.787   2.771  1.00  0.80           C  
ATOM   1529  SD  MET A 102       6.907  38.150   4.172  1.00  0.80           S  
ATOM   1530  CE  MET A 102       7.416  39.194   5.515  1.00  0.80           C  
ATOM   1531  H   MET A 102      11.718  38.057   3.576  1.00  0.80           H  
ATOM   1532  HA  MET A 102       9.207  36.715   3.871  1.00  0.80           H  
ATOM   1533 1HB  MET A 102       9.587  39.148   3.845  1.00  0.80           H  
ATOM   1534 2HB  MET A 102       9.829  39.084   2.109  1.00  0.80           H  
ATOM   1535 1HG  MET A 102       7.615  39.847   2.652  1.00  0.80           H  
ATOM   1536 2HG  MET A 102       7.519  38.262   1.870  1.00  0.80           H  
ATOM   1537 1HE  MET A 102       6.901  38.912   6.422  1.00  0.80           H  
ATOM   1538 2HE  MET A 102       8.490  39.095   5.661  1.00  0.80           H  
ATOM   1539 3HE  MET A 102       7.171  40.195   5.274  1.00  0.80           H  
ATOM   1540  N   ASP A 103      10.635  36.253   1.021  1.00  0.80           N  
ATOM   1541  CA  ASP A 103      10.648  35.490  -0.223  1.00  0.80           C  
ATOM   1542  C   ASP A 103      10.401  33.990   0.012  1.00  0.80           C  
ATOM   1543  O   ASP A 103      10.107  33.247  -0.935  1.00  0.80           O  
ATOM   1544  CB  ASP A 103      11.996  35.654  -0.929  1.00  0.80           C  
ATOM   1545  CG  ASP A 103      12.224  37.044  -1.528  1.00  0.80           C  
ATOM   1546  OD1 ASP A 103      11.292  37.810  -1.613  1.00  0.80           O  
ATOM   1547  OD2 ASP A 103      13.342  37.322  -1.891  1.00  0.80           O  
ATOM   1548  H   ASP A 103      11.469  36.755   1.281  1.00  0.80           H  
ATOM   1549  HA  ASP A 103       9.857  35.870  -0.869  1.00  0.80           H  
ATOM   1550 1HB  ASP A 103      12.798  35.439  -0.223  1.00  0.80           H  
ATOM   1551 2HB  ASP A 103      12.069  34.917  -1.730  1.00  0.80           H  
ATOM   1552  N   ASP A 104      10.568  33.535   1.258  1.00  0.77           N  
ATOM   1553  CA  ASP A 104      10.393  32.135   1.593  1.00  0.77           C  
ATOM   1554  C   ASP A 104       8.945  31.769   1.887  1.00  0.77           C  
ATOM   1555  O   ASP A 104       8.645  30.578   2.049  1.00  0.77           O  
ATOM   1556  CB  ASP A 104      11.273  31.776   2.785  1.00  0.77           C  
ATOM   1557  CG  ASP A 104      12.737  31.849   2.420  1.00  0.77           C  
ATOM   1558  OD1 ASP A 104      13.087  31.440   1.345  1.00  0.77           O  
ATOM   1559  OD2 ASP A 104      13.537  32.326   3.185  1.00  0.77           O  
ATOM   1560  H   ASP A 104      10.796  34.177   2.016  1.00  0.77           H  
ATOM   1561  HA  ASP A 104      10.716  31.542   0.740  1.00  0.77           H  
ATOM   1562 1HB  ASP A 104      11.068  32.465   3.599  1.00  0.77           H  
ATOM   1563 2HB  ASP A 104      11.038  30.769   3.134  1.00  0.77           H  
ATOM   1564  N   GLU A 105       8.037  32.765   1.961  1.00  0.74           N  
ATOM   1565  CA  GLU A 105       6.639  32.412   2.195  1.00  0.74           C  
ATOM   1566  C   GLU A 105       6.249  31.521   1.022  1.00  0.74           C  
ATOM   1567  O   GLU A 105       6.388  31.927  -0.131  1.00  0.74           O  
ATOM   1568  CB  GLU A 105       5.739  33.663   2.236  1.00  0.74           C  
ATOM   1569  CG  GLU A 105       4.250  33.386   2.589  1.00  0.74           C  
ATOM   1570  CD  GLU A 105       3.335  34.618   2.517  1.00  0.74           C  
ATOM   1571  OE1 GLU A 105       3.800  35.663   2.127  1.00  0.74           O  
ATOM   1572  OE2 GLU A 105       2.164  34.503   2.853  1.00  0.74           O  
ATOM   1573  H   GLU A 105       8.303  33.743   1.827  1.00  0.74           H  
ATOM   1574  HA  GLU A 105       6.552  31.853   3.121  1.00  0.74           H  
ATOM   1575 1HB  GLU A 105       6.135  34.367   2.975  1.00  0.74           H  
ATOM   1576 2HB  GLU A 105       5.770  34.160   1.268  1.00  0.74           H  
ATOM   1577 1HG  GLU A 105       3.867  32.620   1.914  1.00  0.74           H  
ATOM   1578 2HG  GLU A 105       4.209  32.988   3.591  1.00  0.74           H  
ATOM   1579  N   ALA A 106       5.789  30.308   1.302  1.00  0.70           N  
ATOM   1580  CA  ALA A 106       5.496  29.359   0.212  1.00  0.70           C  
ATOM   1581  C   ALA A 106       4.874  28.070   0.719  1.00  0.70           C  
ATOM   1582  O   ALA A 106       4.932  27.768   1.909  1.00  0.70           O  
ATOM   1583  CB  ALA A 106       6.756  29.012  -0.573  1.00  0.70           C  
ATOM   1584  H   ALA A 106       5.641  30.076   2.283  1.00  0.70           H  
ATOM   1585  HA  ALA A 106       4.781  29.829  -0.462  1.00  0.70           H  
ATOM   1586 1HB  ALA A 106       6.498  28.328  -1.375  1.00  0.70           H  
ATOM   1587 2HB  ALA A 106       7.212  29.891  -1.002  1.00  0.70           H  
ATOM   1588 3HB  ALA A 106       7.454  28.545   0.085  1.00  0.70           H  
ATOM   1589  N   ASP A 107       4.322  27.279  -0.195  1.00  0.67           N  
ATOM   1590  CA  ASP A 107       3.872  25.940   0.163  1.00  0.67           C  
ATOM   1591  C   ASP A 107       4.994  24.940  -0.111  1.00  0.67           C  
ATOM   1592  O   ASP A 107       5.491  24.851  -1.235  1.00  0.67           O  
ATOM   1593  CB  ASP A 107       2.608  25.548  -0.598  1.00  0.67           C  
ATOM   1594  CG  ASP A 107       1.391  26.372  -0.176  1.00  0.67           C  
ATOM   1595  OD1 ASP A 107       1.468  27.051   0.821  1.00  0.67           O  
ATOM   1596  OD2 ASP A 107       0.378  26.324  -0.831  1.00  0.67           O  
ATOM   1597  H   ASP A 107       4.269  27.588  -1.167  1.00  0.67           H  
ATOM   1598  HA  ASP A 107       3.652  25.911   1.226  1.00  0.67           H  
ATOM   1599 1HB  ASP A 107       2.769  25.686  -1.665  1.00  0.67           H  
ATOM   1600 2HB  ASP A 107       2.400  24.492  -0.428  1.00  0.67           H  
ATOM   1601  N   TYR A 108       5.438  24.230   0.919  1.00  0.67           N  
ATOM   1602  CA  TYR A 108       6.527  23.283   0.741  1.00  0.67           C  
ATOM   1603  C   TYR A 108       5.995  21.863   0.707  1.00  0.67           C  
ATOM   1604  O   TYR A 108       5.118  21.516   1.498  1.00  0.67           O  
ATOM   1605  CB  TYR A 108       7.553  23.466   1.845  1.00  0.67           C  
ATOM   1606  CG  TYR A 108       8.304  24.785   1.746  1.00  0.67           C  
ATOM   1607  CD1 TYR A 108       7.756  25.926   2.286  1.00  0.67           C  
ATOM   1608  CD2 TYR A 108       9.541  24.848   1.124  1.00  0.67           C  
ATOM   1609  CE1 TYR A 108       8.432  27.113   2.198  1.00  0.67           C  
ATOM   1610  CE2 TYR A 108      10.219  26.051   1.059  1.00  0.67           C  
ATOM   1611  CZ  TYR A 108       9.647  27.185   1.603  1.00  0.67           C  
ATOM   1612  OH  TYR A 108      10.280  28.410   1.551  1.00  0.67           O  
ATOM   1613  H   TYR A 108       5.010  24.356   1.836  1.00  0.67           H  
ATOM   1614  HA  TYR A 108       7.001  23.491  -0.205  1.00  0.67           H  
ATOM   1615 1HB  TYR A 108       7.041  23.434   2.796  1.00  0.67           H  
ATOM   1616 2HB  TYR A 108       8.274  22.650   1.823  1.00  0.67           H  
ATOM   1617  HD1 TYR A 108       6.775  25.889   2.771  1.00  0.67           H  
ATOM   1618  HD2 TYR A 108       9.977  23.948   0.690  1.00  0.67           H  
ATOM   1619  HE1 TYR A 108       8.008  28.010   2.597  1.00  0.67           H  
ATOM   1620  HE2 TYR A 108      11.189  26.099   0.569  1.00  0.67           H  
ATOM   1621  HH  TYR A 108       9.641  29.130   1.793  1.00  0.67           H  
ATOM   1622  N   PHE A 109       6.537  21.026  -0.178  1.00  0.70           N  
ATOM   1623  CA  PHE A 109       6.040  19.655  -0.289  1.00  0.70           C  
ATOM   1624  C   PHE A 109       7.118  18.603  -0.147  1.00  0.70           C  
ATOM   1625  O   PHE A 109       8.200  18.733  -0.716  1.00  0.70           O  
ATOM   1626  CB  PHE A 109       5.378  19.471  -1.645  1.00  0.70           C  
ATOM   1627  CG  PHE A 109       4.230  20.369  -1.872  1.00  0.70           C  
ATOM   1628  CD1 PHE A 109       4.437  21.656  -2.362  1.00  0.70           C  
ATOM   1629  CD2 PHE A 109       2.941  19.949  -1.610  1.00  0.70           C  
ATOM   1630  CE1 PHE A 109       3.377  22.498  -2.575  1.00  0.70           C  
ATOM   1631  CE2 PHE A 109       1.876  20.796  -1.824  1.00  0.70           C  
ATOM   1632  CZ  PHE A 109       2.096  22.074  -2.307  1.00  0.70           C  
ATOM   1633  H   PHE A 109       7.273  21.380  -0.787  1.00  0.70           H  
ATOM   1634  HA  PHE A 109       5.301  19.483   0.494  1.00  0.70           H  
ATOM   1635 1HB  PHE A 109       6.094  19.616  -2.431  1.00  0.70           H  
ATOM   1636 2HB  PHE A 109       5.018  18.462  -1.709  1.00  0.70           H  
ATOM   1637  HD1 PHE A 109       5.455  21.999  -2.573  1.00  0.70           H  
ATOM   1638  HD2 PHE A 109       2.769  18.935  -1.225  1.00  0.70           H  
ATOM   1639  HE1 PHE A 109       3.547  23.500  -2.954  1.00  0.70           H  
ATOM   1640  HE2 PHE A 109       0.859  20.457  -1.609  1.00  0.70           H  
ATOM   1641  HZ  PHE A 109       1.255  22.748  -2.478  1.00  0.70           H  
ATOM   1642  N   CYS A 110       6.791  17.535   0.574  1.00  0.76           N  
ATOM   1643  CA  CYS A 110       7.687  16.391   0.766  1.00  0.76           C  
ATOM   1644  C   CYS A 110       7.348  15.241  -0.177  1.00  0.76           C  
ATOM   1645  O   CYS A 110       6.201  14.794  -0.216  1.00  0.76           O  
ATOM   1646  CB  CYS A 110       7.587  15.884   2.192  1.00  0.76           C  
ATOM   1647  SG  CYS A 110       8.650  14.531   2.543  1.00  0.76           S  
ATOM   1648  H   CYS A 110       5.882  17.516   1.043  1.00  0.76           H  
ATOM   1649  HA  CYS A 110       8.713  16.710   0.573  1.00  0.76           H  
ATOM   1650 1HB  CYS A 110       7.808  16.676   2.874  1.00  0.76           H  
ATOM   1651 2HB  CYS A 110       6.566  15.563   2.387  1.00  0.76           H  
ATOM   1652  N   GLN A 111       8.340  14.783  -0.945  1.00  0.89           N  
ATOM   1653  CA  GLN A 111       8.201  13.668  -1.895  1.00  0.89           C  
ATOM   1654  C   GLN A 111       9.129  12.497  -1.553  1.00  0.89           C  
ATOM   1655  O   GLN A 111      10.317  12.710  -1.326  1.00  0.89           O  
ATOM   1656  CB  GLN A 111       8.558  14.102  -3.314  1.00  0.89           C  
ATOM   1657  CG  GLN A 111       8.383  13.002  -4.391  1.00  0.89           C  
ATOM   1658  CD  GLN A 111       8.797  13.469  -5.785  1.00  0.89           C  
ATOM   1659  OE1 GLN A 111       9.819  14.157  -5.920  1.00  0.89           O  
ATOM   1660  NE2 GLN A 111       8.044  13.091  -6.809  1.00  0.89           N  
ATOM   1661  H   GLN A 111       9.246  15.242  -0.876  1.00  0.89           H  
ATOM   1662  HA  GLN A 111       7.176  13.315  -1.870  1.00  0.89           H  
ATOM   1663 1HB  GLN A 111       7.961  14.938  -3.583  1.00  0.89           H  
ATOM   1664 2HB  GLN A 111       9.585  14.429  -3.330  1.00  0.89           H  
ATOM   1665 1HG  GLN A 111       9.005  12.152  -4.134  1.00  0.89           H  
ATOM   1666 2HG  GLN A 111       7.330  12.703  -4.417  1.00  0.89           H  
ATOM   1667 1HE2 GLN A 111       8.286  13.365  -7.741  1.00  0.89           H  
ATOM   1668 2HE2 GLN A 111       7.238  12.519  -6.655  1.00  0.89           H  
ATOM   1669  N   SER A 112       8.629  11.259  -1.616  1.00  1.09           N  
ATOM   1670  CA  SER A 112       9.495  10.091  -1.354  1.00  1.09           C  
ATOM   1671  C   SER A 112       9.159   8.928  -2.314  1.00  1.09           C  
ATOM   1672  O   SER A 112       8.016   8.807  -2.744  1.00  1.09           O  
ATOM   1673  CB  SER A 112       9.327   9.671   0.094  1.00  1.09           C  
ATOM   1674  OG  SER A 112      10.168   8.613   0.411  1.00  1.09           O  
ATOM   1675  H   SER A 112       7.627  11.149  -1.780  1.00  1.09           H  
ATOM   1676  HA  SER A 112      10.538  10.373  -1.521  1.00  1.09           H  
ATOM   1677 1HB  SER A 112       9.537  10.512   0.738  1.00  1.09           H  
ATOM   1678 2HB  SER A 112       8.297   9.382   0.265  1.00  1.09           H  
ATOM   1679  HG  SER A 112      11.082   8.925   0.169  1.00  1.09           H  
ATOM   1680  N   TYR A 113      10.157   8.103  -2.707  1.00  1.36           N  
ATOM   1681  CA  TYR A 113       9.921   6.974  -3.639  1.00  1.36           C  
ATOM   1682  C   TYR A 113       9.932   5.611  -2.978  1.00  1.36           C  
ATOM   1683  O   TYR A 113      10.981   5.118  -2.578  1.00  1.36           O  
ATOM   1684  CB  TYR A 113      10.990   6.976  -4.716  1.00  1.36           C  
ATOM   1685  CG  TYR A 113      10.827   5.931  -5.815  1.00  1.36           C  
ATOM   1686  CD1 TYR A 113       9.907   6.126  -6.819  1.00  1.36           C  
ATOM   1687  CD2 TYR A 113      11.635   4.804  -5.829  1.00  1.36           C  
ATOM   1688  CE1 TYR A 113       9.796   5.231  -7.853  1.00  1.36           C  
ATOM   1689  CE2 TYR A 113      11.525   3.890  -6.862  1.00  1.36           C  
ATOM   1690  CZ  TYR A 113      10.619   4.110  -7.880  1.00  1.36           C  
ATOM   1691  OH  TYR A 113      10.521   3.218  -8.934  1.00  1.36           O  
ATOM   1692  H   TYR A 113      11.104   8.216  -2.336  1.00  1.36           H  
ATOM   1693  HA  TYR A 113       8.950   7.099  -4.101  1.00  1.36           H  
ATOM   1694 1HB  TYR A 113      11.028   7.942  -5.174  1.00  1.36           H  
ATOM   1695 2HB  TYR A 113      11.961   6.815  -4.244  1.00  1.36           H  
ATOM   1696  HD1 TYR A 113       9.280   6.990  -6.797  1.00  1.36           H  
ATOM   1697  HD2 TYR A 113      12.364   4.647  -5.034  1.00  1.36           H  
ATOM   1698  HE1 TYR A 113       9.071   5.405  -8.649  1.00  1.36           H  
ATOM   1699  HE2 TYR A 113      12.165   3.006  -6.883  1.00  1.36           H  
ATOM   1700  HH  TYR A 113      10.545   2.282  -8.608  1.00  1.36           H  
ATOM   1701  N   ASP A 114       8.794   4.951  -2.910  1.00  1.69           N  
ATOM   1702  CA  ASP A 114       8.781   3.690  -2.196  1.00  1.69           C  
ATOM   1703  C   ASP A 114       9.188   2.561  -3.123  1.00  1.69           C  
ATOM   1704  O   ASP A 114       8.429   2.175  -4.026  1.00  1.69           O  
ATOM   1705  CB  ASP A 114       7.424   3.443  -1.566  1.00  1.69           C  
ATOM   1706  CG  ASP A 114       7.402   2.227  -0.610  1.00  1.69           C  
ATOM   1707  OD1 ASP A 114       8.086   1.251  -0.876  1.00  1.69           O  
ATOM   1708  OD2 ASP A 114       6.742   2.332   0.431  1.00  1.69           O  
ATOM   1709  H   ASP A 114       7.948   5.358  -3.301  1.00  1.69           H  
ATOM   1710  HA  ASP A 114       9.514   3.743  -1.386  1.00  1.69           H  
ATOM   1711 1HB  ASP A 114       7.128   4.319  -1.065  1.00  1.69           H  
ATOM   1712 2HB  ASP A 114       6.692   3.278  -2.355  1.00  1.69           H  
ATOM   1713  N   SER A 115      10.391   2.037  -2.888  1.00  2.01           N  
ATOM   1714  CA  SER A 115      11.017   1.014  -3.717  1.00  2.01           C  
ATOM   1715  C   SER A 115      10.268  -0.316  -3.739  1.00  2.01           C  
ATOM   1716  O   SER A 115      10.511  -1.137  -4.619  1.00  2.01           O  
ATOM   1717  CB  SER A 115      12.446   0.772  -3.255  1.00  2.01           C  
ATOM   1718  OG  SER A 115      12.480   0.187  -1.979  1.00  2.01           O  
ATOM   1719  H   SER A 115      10.912   2.412  -2.103  1.00  2.01           H  
ATOM   1720  HA  SER A 115      11.051   1.390  -4.739  1.00  2.01           H  
ATOM   1721 1HB  SER A 115      12.955   0.124  -3.968  1.00  2.01           H  
ATOM   1722 2HB  SER A 115      12.984   1.723  -3.234  1.00  2.01           H  
ATOM   1723  HG  SER A 115      11.871  -0.574  -2.012  1.00  2.01           H  
ATOM   1724  N   ASP A 116       9.367  -0.556  -2.779  1.00  2.24           N  
ATOM   1725  CA  ASP A 116       8.628  -1.813  -2.810  1.00  2.24           C  
ATOM   1726  C   ASP A 116       7.433  -1.719  -3.753  1.00  2.24           C  
ATOM   1727  O   ASP A 116       6.866  -2.742  -4.146  1.00  2.24           O  
ATOM   1728  CB  ASP A 116       8.157  -2.237  -1.412  1.00  2.24           C  
ATOM   1729  CG  ASP A 116       9.314  -2.659  -0.477  1.00  2.24           C  
ATOM   1730  OD1 ASP A 116      10.348  -3.062  -0.973  1.00  2.24           O  
ATOM   1731  OD2 ASP A 116       9.142  -2.601   0.718  1.00  2.24           O  
ATOM   1732  H   ASP A 116       9.144   0.150  -2.061  1.00  2.24           H  
ATOM   1733  HA  ASP A 116       9.289  -2.593  -3.185  1.00  2.24           H  
ATOM   1734 1HB  ASP A 116       7.622  -1.394  -0.950  1.00  2.24           H  
ATOM   1735 2HB  ASP A 116       7.449  -3.059  -1.502  1.00  2.24           H  
ATOM   1736  N   PHE A 117       7.034  -0.487  -4.093  1.00  2.30           N  
ATOM   1737  CA  PHE A 117       5.848  -0.300  -4.917  1.00  2.30           C  
ATOM   1738  C   PHE A 117       6.131   0.531  -6.168  1.00  2.30           C  
ATOM   1739  O   PHE A 117       5.263   0.678  -7.024  1.00  2.30           O  
ATOM   1740  CB  PHE A 117       4.768   0.392  -4.102  1.00  2.30           C  
ATOM   1741  CG  PHE A 117       4.540  -0.279  -2.805  1.00  2.30           C  
ATOM   1742  CD1 PHE A 117       4.748   0.424  -1.664  1.00  2.30           C  
ATOM   1743  CD2 PHE A 117       4.227  -1.621  -2.708  1.00  2.30           C  
ATOM   1744  CE1 PHE A 117       4.635  -0.154  -0.432  1.00  2.30           C  
ATOM   1745  CE2 PHE A 117       4.125  -2.221  -1.481  1.00  2.30           C  
ATOM   1746  CZ  PHE A 117       4.325  -1.480  -0.329  1.00  2.30           C  
ATOM   1747  H   PHE A 117       7.553   0.330  -3.781  1.00  2.30           H  
ATOM   1748  HA  PHE A 117       5.483  -1.273  -5.235  1.00  2.30           H  
ATOM   1749 1HB  PHE A 117       5.057   1.420  -3.905  1.00  2.30           H  
ATOM   1750 2HB  PHE A 117       3.847   0.403  -4.669  1.00  2.30           H  
ATOM   1751  HD1 PHE A 117       5.014   1.476  -1.739  1.00  2.30           H  
ATOM   1752  HD2 PHE A 117       4.086  -2.209  -3.621  1.00  2.30           H  
ATOM   1753  HE1 PHE A 117       4.812   0.454   0.465  1.00  2.30           H  
ATOM   1754  HE2 PHE A 117       3.885  -3.287  -1.419  1.00  2.30           H  
ATOM   1755  HZ  PHE A 117       4.248  -1.945   0.653  1.00  2.30           H  
ATOM   1756  N   ASP A 118       7.340   1.096  -6.253  1.00  2.15           N  
ATOM   1757  CA  ASP A 118       7.732   2.030  -7.310  1.00  2.15           C  
ATOM   1758  C   ASP A 118       6.801   3.235  -7.363  1.00  2.15           C  
ATOM   1759  O   ASP A 118       6.430   3.717  -8.440  1.00  2.15           O  
ATOM   1760  CB  ASP A 118       7.783   1.338  -8.686  1.00  2.15           C  
ATOM   1761  CG  ASP A 118       8.903   0.279  -8.789  1.00  2.15           C  
ATOM   1762  OD1 ASP A 118      10.044   0.609  -8.488  1.00  2.15           O  
ATOM   1763  OD2 ASP A 118       8.618  -0.830  -9.176  1.00  2.15           O  
ATOM   1764  H   ASP A 118       8.003   0.938  -5.502  1.00  2.15           H  
ATOM   1765  HA  ASP A 118       8.730   2.383  -7.072  1.00  2.15           H  
ATOM   1766 1HB  ASP A 118       6.821   0.873  -8.919  1.00  2.15           H  
ATOM   1767 2HB  ASP A 118       7.952   2.096  -9.452  1.00  2.15           H  
ATOM   1768  N   VAL A 119       6.458   3.733  -6.177  1.00  1.88           N  
ATOM   1769  CA  VAL A 119       5.552   4.867  -6.036  1.00  1.88           C  
ATOM   1770  C   VAL A 119       6.158   6.141  -5.465  1.00  1.88           C  
ATOM   1771  O   VAL A 119       6.655   6.147  -4.338  1.00  1.88           O  
ATOM   1772  CB  VAL A 119       4.382   4.476  -5.083  1.00  1.88           C  
ATOM   1773  CG1 VAL A 119       3.518   5.626  -4.878  1.00  1.88           C  
ATOM   1774  CG2 VAL A 119       3.524   3.407  -5.679  1.00  1.88           C  
ATOM   1775  H   VAL A 119       6.859   3.279  -5.355  1.00  1.88           H  
ATOM   1776  HA  VAL A 119       5.145   5.097  -7.018  1.00  1.88           H  
ATOM   1777  HB  VAL A 119       4.792   4.143  -4.127  1.00  1.88           H  
ATOM   1778 1HG1 VAL A 119       2.694   5.375  -4.244  1.00  1.88           H  
ATOM   1779 2HG1 VAL A 119       4.072   6.446  -4.439  1.00  1.88           H  
ATOM   1780 3HG1 VAL A 119       3.164   5.886  -5.837  1.00  1.88           H  
ATOM   1781 1HG2 VAL A 119       2.719   3.158  -5.002  1.00  1.88           H  
ATOM   1782 2HG2 VAL A 119       3.103   3.779  -6.584  1.00  1.88           H  
ATOM   1783 3HG2 VAL A 119       4.101   2.532  -5.876  1.00  1.88           H  
ATOM   1784  N   TYR A 120       6.062   7.245  -6.209  1.00  1.57           N  
ATOM   1785  CA  TYR A 120       6.465   8.521  -5.631  1.00  1.57           C  
ATOM   1786  C   TYR A 120       5.257   9.026  -4.865  1.00  1.57           C  
ATOM   1787  O   TYR A 120       4.150   9.058  -5.402  1.00  1.57           O  
ATOM   1788  CB  TYR A 120       6.860   9.589  -6.657  1.00  1.57           C  
ATOM   1789  CG  TYR A 120       8.196   9.428  -7.332  1.00  1.57           C  
ATOM   1790  CD1 TYR A 120       8.278   8.944  -8.619  1.00  1.57           C  
ATOM   1791  CD2 TYR A 120       9.346   9.795  -6.654  1.00  1.57           C  
ATOM   1792  CE1 TYR A 120       9.505   8.809  -9.236  1.00  1.57           C  
ATOM   1793  CE2 TYR A 120      10.576   9.669  -7.268  1.00  1.57           C  
ATOM   1794  CZ  TYR A 120      10.660   9.175  -8.551  1.00  1.57           C  
ATOM   1795  OH  TYR A 120      11.887   9.044  -9.160  1.00  1.57           O  
ATOM   1796  H   TYR A 120       5.690   7.201  -7.143  1.00  1.57           H  
ATOM   1797  HA  TYR A 120       7.275   8.365  -4.936  1.00  1.57           H  
ATOM   1798 1HB  TYR A 120       6.095   9.634  -7.435  1.00  1.57           H  
ATOM   1799 2HB  TYR A 120       6.856  10.550  -6.153  1.00  1.57           H  
ATOM   1800  HD1 TYR A 120       7.384   8.677  -9.142  1.00  1.57           H  
ATOM   1801  HD2 TYR A 120       9.279  10.180  -5.637  1.00  1.57           H  
ATOM   1802  HE1 TYR A 120       9.566   8.423 -10.253  1.00  1.57           H  
ATOM   1803  HE2 TYR A 120      11.482   9.955  -6.735  1.00  1.57           H  
ATOM   1804  HH  TYR A 120      11.767   8.700 -10.050  1.00  1.57           H  
ATOM   1805  N   ILE A 121       5.449   9.476  -3.655  1.00  1.28           N  
ATOM   1806  CA  ILE A 121       4.311   9.925  -2.886  1.00  1.28           C  
ATOM   1807  C   ILE A 121       4.584  11.250  -2.232  1.00  1.28           C  
ATOM   1808  O   ILE A 121       5.661  11.471  -1.683  1.00  1.28           O  
ATOM   1809  CB  ILE A 121       3.930   8.849  -1.845  1.00  1.28           C  
ATOM   1810  CG1 ILE A 121       2.702   9.253  -1.043  1.00  1.28           C  
ATOM   1811  CG2 ILE A 121       5.069   8.577  -0.940  1.00  1.28           C  
ATOM   1812  CD1 ILE A 121       1.437   9.206  -1.846  1.00  1.28           C  
ATOM   1813  H   ILE A 121       6.377   9.422  -3.247  1.00  1.28           H  
ATOM   1814  HA  ILE A 121       3.466  10.060  -3.556  1.00  1.28           H  
ATOM   1815  HB  ILE A 121       3.678   7.931  -2.370  1.00  1.28           H  
ATOM   1816 1HG1 ILE A 121       2.597   8.579  -0.201  1.00  1.28           H  
ATOM   1817 2HG1 ILE A 121       2.834  10.262  -0.655  1.00  1.28           H  
ATOM   1818 1HG2 ILE A 121       4.772   7.803  -0.244  1.00  1.28           H  
ATOM   1819 2HG2 ILE A 121       5.922   8.241  -1.524  1.00  1.28           H  
ATOM   1820 3HG2 ILE A 121       5.330   9.481  -0.401  1.00  1.28           H  
ATOM   1821 1HD1 ILE A 121       0.598   9.498  -1.213  1.00  1.28           H  
ATOM   1822 2HD1 ILE A 121       1.513   9.893  -2.689  1.00  1.28           H  
ATOM   1823 3HD1 ILE A 121       1.278   8.195  -2.215  1.00  1.28           H  
ATOM   1824  N   PHE A 122       3.623  12.156  -2.380  1.00  1.06           N  
ATOM   1825  CA  PHE A 122       3.687  13.476  -1.782  1.00  1.06           C  
ATOM   1826  C   PHE A 122       2.759  13.631  -0.597  1.00  1.06           C  
ATOM   1827  O   PHE A 122       1.662  13.065  -0.580  1.00  1.06           O  
ATOM   1828  CB  PHE A 122       3.310  14.587  -2.763  1.00  1.06           C  
ATOM   1829  CG  PHE A 122       4.299  14.959  -3.819  1.00  1.06           C  
ATOM   1830  CD1 PHE A 122       4.395  14.308  -5.034  1.00  1.06           C  
ATOM   1831  CD2 PHE A 122       5.116  16.039  -3.583  1.00  1.06           C  
ATOM   1832  CE1 PHE A 122       5.302  14.754  -5.984  1.00  1.06           C  
ATOM   1833  CE2 PHE A 122       6.007  16.489  -4.513  1.00  1.06           C  
ATOM   1834  CZ  PHE A 122       6.109  15.849  -5.722  1.00  1.06           C  
ATOM   1835  H   PHE A 122       2.789  11.898  -2.886  1.00  1.06           H  
ATOM   1836  HA  PHE A 122       4.699  13.635  -1.454  1.00  1.06           H  
ATOM   1837 1HB  PHE A 122       2.384  14.311  -3.260  1.00  1.06           H  
ATOM   1838 2HB  PHE A 122       3.092  15.489  -2.184  1.00  1.06           H  
ATOM   1839  HD1 PHE A 122       3.750  13.455  -5.242  1.00  1.06           H  
ATOM   1840  HD2 PHE A 122       5.029  16.536  -2.628  1.00  1.06           H  
ATOM   1841  HE1 PHE A 122       5.376  14.243  -6.943  1.00  1.06           H  
ATOM   1842  HE2 PHE A 122       6.628  17.345  -4.290  1.00  1.06           H  
ATOM   1843  HZ  PHE A 122       6.822  16.199  -6.470  1.00  1.06           H  
ATOM   1844  N   GLY A 123       3.174  14.461   0.353  1.00  0.90           N  
ATOM   1845  CA  GLY A 123       2.298  14.831   1.460  1.00  0.90           C  
ATOM   1846  C   GLY A 123       1.389  15.960   0.981  1.00  0.90           C  
ATOM   1847  O   GLY A 123       1.454  16.348  -0.185  1.00  0.90           O  
ATOM   1848  H   GLY A 123       4.126  14.831   0.288  1.00  0.90           H  
ATOM   1849 1HA  GLY A 123       1.705  13.972   1.775  1.00  0.90           H  
ATOM   1850 2HA  GLY A 123       2.893  15.158   2.312  1.00  0.90           H  
ATOM   1851  N   GLY A 124       0.569  16.526   1.868  1.00  0.80           N  
ATOM   1852  CA  GLY A 124      -0.333  17.607   1.451  1.00  0.80           C  
ATOM   1853  C   GLY A 124       0.360  18.972   1.409  1.00  0.80           C  
ATOM   1854  O   GLY A 124      -0.215  19.964   0.956  1.00  0.80           O  
ATOM   1855  H   GLY A 124       0.546  16.188   2.819  1.00  0.80           H  
ATOM   1856 1HA  GLY A 124      -0.739  17.377   0.466  1.00  0.80           H  
ATOM   1857 2HA  GLY A 124      -1.180  17.653   2.136  1.00  0.80           H  
ATOM   1858  N   GLY A 125       1.598  19.003   1.876  1.00  0.75           N  
ATOM   1859  CA  GLY A 125       2.406  20.206   1.918  1.00  0.75           C  
ATOM   1860  C   GLY A 125       2.183  21.023   3.177  1.00  0.75           C  
ATOM   1861  O   GLY A 125       1.195  20.826   3.886  1.00  0.75           O  
ATOM   1862  H   GLY A 125       2.005  18.144   2.211  1.00  0.75           H  
ATOM   1863 1HA  GLY A 125       3.445  19.914   1.858  1.00  0.75           H  
ATOM   1864 2HA  GLY A 125       2.202  20.824   1.048  1.00  0.75           H  
ATOM   1865  N   THR A 126       3.110  21.945   3.434  1.00  0.73           N  
ATOM   1866  CA  THR A 126       3.059  22.854   4.579  1.00  0.73           C  
ATOM   1867  C   THR A 126       3.159  24.299   4.141  1.00  0.73           C  
ATOM   1868  O   THR A 126       4.073  24.661   3.394  1.00  0.73           O  
ATOM   1869  CB  THR A 126       4.210  22.576   5.558  1.00  0.73           C  
ATOM   1870  OG1 THR A 126       4.098  21.262   6.043  1.00  0.73           O  
ATOM   1871  CG2 THR A 126       4.191  23.530   6.720  1.00  0.73           C  
ATOM   1872  H   THR A 126       3.889  21.998   2.784  1.00  0.73           H  
ATOM   1873  HA  THR A 126       2.106  22.720   5.093  1.00  0.73           H  
ATOM   1874  HB  THR A 126       5.146  22.680   5.029  1.00  0.73           H  
ATOM   1875  HG1 THR A 126       3.174  21.134   6.373  1.00  0.73           H  
ATOM   1876 1HG2 THR A 126       5.015  23.304   7.387  1.00  0.73           H  
ATOM   1877 2HG2 THR A 126       4.283  24.547   6.363  1.00  0.73           H  
ATOM   1878 3HG2 THR A 126       3.260  23.409   7.245  1.00  0.73           H  
ATOM   1879  N   LYS A 127       2.250  25.144   4.609  1.00  0.74           N  
ATOM   1880  CA  LYS A 127       2.325  26.550   4.242  1.00  0.74           C  
ATOM   1881  C   LYS A 127       3.250  27.300   5.189  1.00  0.74           C  
ATOM   1882  O   LYS A 127       3.015  27.331   6.397  1.00  0.74           O  
ATOM   1883  CB  LYS A 127       0.928  27.169   4.254  1.00  0.74           C  
ATOM   1884  CG  LYS A 127       0.857  28.582   3.694  1.00  0.74           C  
ATOM   1885  CD  LYS A 127      -0.589  29.065   3.592  1.00  0.74           C  
ATOM   1886  CE  LYS A 127      -1.392  28.203   2.592  1.00  0.74           C  
ATOM   1887  NZ  LYS A 127      -0.881  28.321   1.207  1.00  0.74           N  
ATOM   1888  H   LYS A 127       1.492  24.812   5.206  1.00  0.74           H  
ATOM   1889  HA  LYS A 127       2.731  26.637   3.234  1.00  0.74           H  
ATOM   1890 1HB  LYS A 127       0.266  26.548   3.650  1.00  0.74           H  
ATOM   1891 2HB  LYS A 127       0.534  27.177   5.269  1.00  0.74           H  
ATOM   1892 1HG  LYS A 127       1.423  29.259   4.337  1.00  0.74           H  
ATOM   1893 2HG  LYS A 127       1.312  28.596   2.701  1.00  0.74           H  
ATOM   1894 1HD  LYS A 127      -1.063  29.012   4.573  1.00  0.74           H  
ATOM   1895 2HD  LYS A 127      -0.598  30.100   3.254  1.00  0.74           H  
ATOM   1896 1HE  LYS A 127      -1.337  27.159   2.895  1.00  0.74           H  
ATOM   1897 2HE  LYS A 127      -2.429  28.515   2.606  1.00  0.74           H  
ATOM   1898 1HZ  LYS A 127      -1.419  27.734   0.582  1.00  0.74           H  
ATOM   1899 2HZ  LYS A 127      -0.916  29.265   0.885  1.00  0.74           H  
ATOM   1900 3HZ  LYS A 127       0.083  27.994   1.185  1.00  0.74           H  
ATOM   1901  N   LEU A 128       4.299  27.903   4.653  1.00  0.77           N  
ATOM   1902  CA  LEU A 128       5.247  28.619   5.482  1.00  0.77           C  
ATOM   1903  C   LEU A 128       4.938  30.097   5.469  1.00  0.77           C  
ATOM   1904  O   LEU A 128       4.871  30.701   4.396  1.00  0.77           O  
ATOM   1905  CB  LEU A 128       6.677  28.393   4.985  1.00  0.77           C  
ATOM   1906  CG  LEU A 128       7.805  28.960   5.858  1.00  0.77           C  
ATOM   1907  CD1 LEU A 128       9.103  28.171   5.630  1.00  0.77           C  
ATOM   1908  CD2 LEU A 128       8.030  30.383   5.513  1.00  0.77           C  
ATOM   1909  H   LEU A 128       4.458  27.842   3.651  1.00  0.77           H  
ATOM   1910  HA  LEU A 128       5.165  28.265   6.493  1.00  0.77           H  
ATOM   1911 1HB  LEU A 128       6.841  27.325   4.857  1.00  0.77           H  
ATOM   1912 2HB  LEU A 128       6.746  28.882   4.023  1.00  0.77           H  
ATOM   1913  HG  LEU A 128       7.519  28.885   6.897  1.00  0.77           H  
ATOM   1914 1HD1 LEU A 128       9.895  28.577   6.249  1.00  0.77           H  
ATOM   1915 2HD1 LEU A 128       8.947  27.131   5.884  1.00  0.77           H  
ATOM   1916 3HD1 LEU A 128       9.399  28.250   4.592  1.00  0.77           H  
ATOM   1917 1HD2 LEU A 128       8.794  30.762   6.144  1.00  0.77           H  
ATOM   1918 2HD2 LEU A 128       8.328  30.462   4.482  1.00  0.77           H  
ATOM   1919 3HD2 LEU A 128       7.145  30.953   5.665  1.00  0.77           H  
ATOM   1920  N   THR A 129       4.791  30.669   6.662  1.00  0.84           N  
ATOM   1921  CA  THR A 129       4.522  32.090   6.849  1.00  0.84           C  
ATOM   1922  C   THR A 129       5.722  32.841   7.400  1.00  0.84           C  
ATOM   1923  O   THR A 129       6.350  32.407   8.375  1.00  0.84           O  
ATOM   1924  CB  THR A 129       3.329  32.306   7.783  1.00  0.84           C  
ATOM   1925  OG1 THR A 129       2.153  31.745   7.197  1.00  0.84           O  
ATOM   1926  CG2 THR A 129       3.142  33.776   8.095  1.00  0.84           C  
ATOM   1927  H   THR A 129       4.848  30.061   7.482  1.00  0.84           H  
ATOM   1928  HA  THR A 129       4.276  32.524   5.881  1.00  0.84           H  
ATOM   1929  HB  THR A 129       3.513  31.793   8.691  1.00  0.84           H  
ATOM   1930  HG1 THR A 129       2.069  32.058   6.294  1.00  0.84           H  
ATOM   1931 1HG2 THR A 129       2.311  33.883   8.773  1.00  0.84           H  
ATOM   1932 2HG2 THR A 129       4.037  34.171   8.571  1.00  0.84           H  
ATOM   1933 3HG2 THR A 129       2.948  34.327   7.175  1.00  0.84           H  
ATOM   1934  N   VAL A 130       6.027  33.977   6.781  1.00  0.94           N  
ATOM   1935  CA  VAL A 130       7.146  34.789   7.220  1.00  0.94           C  
ATOM   1936  C   VAL A 130       6.661  36.131   7.745  1.00  0.94           C  
ATOM   1937  O   VAL A 130       5.888  36.820   7.080  1.00  0.94           O  
ATOM   1938  CB  VAL A 130       8.097  35.071   6.063  1.00  0.94           C  
ATOM   1939  CG1 VAL A 130       9.273  35.909   6.604  1.00  0.94           C  
ATOM   1940  CG2 VAL A 130       8.492  33.788   5.391  1.00  0.94           C  
ATOM   1941  H   VAL A 130       5.473  34.274   5.986  1.00  0.94           H  
ATOM   1942  HA  VAL A 130       7.680  34.268   8.014  1.00  0.94           H  
ATOM   1943  HB  VAL A 130       7.593  35.667   5.328  1.00  0.94           H  
ATOM   1944 1HG1 VAL A 130       9.954  36.143   5.836  1.00  0.94           H  
ATOM   1945 2HG1 VAL A 130       8.905  36.832   7.034  1.00  0.94           H  
ATOM   1946 3HG1 VAL A 130       9.790  35.356   7.366  1.00  0.94           H  
ATOM   1947 1HG2 VAL A 130       9.139  33.993   4.558  1.00  0.94           H  
ATOM   1948 2HG2 VAL A 130       8.988  33.161   6.074  1.00  0.94           H  
ATOM   1949 3HG2 VAL A 130       7.602  33.289   5.026  1.00  0.94           H  
ATOM   1950  N   LEU A 131       7.079  36.491   8.944  1.00  1.04           N  
ATOM   1951  CA  LEU A 131       6.666  37.763   9.522  1.00  1.04           C  
ATOM   1952  C   LEU A 131       7.869  38.720   9.664  1.00  1.04           C  
ATOM   1953  O   LEU A 131       8.993  38.263   9.870  1.00  1.04           O  
ATOM   1954  CB  LEU A 131       6.024  37.477  10.886  1.00  1.04           C  
ATOM   1955  CG  LEU A 131       4.852  36.428  10.865  1.00  1.04           C  
ATOM   1956  CD1 LEU A 131       4.380  36.182  12.271  1.00  1.04           C  
ATOM   1957  CD2 LEU A 131       3.707  36.911   9.987  1.00  1.04           C  
ATOM   1958  H   LEU A 131       7.675  35.845   9.467  1.00  1.04           H  
ATOM   1959  HA  LEU A 131       5.929  38.229   8.869  1.00  1.04           H  
ATOM   1960 1HB  LEU A 131       6.786  37.107  11.565  1.00  1.04           H  
ATOM   1961 2HB  LEU A 131       5.629  38.411  11.286  1.00  1.04           H  
ATOM   1962  HG  LEU A 131       5.231  35.479  10.474  1.00  1.04           H  
ATOM   1963 1HD1 LEU A 131       3.585  35.435  12.257  1.00  1.04           H  
ATOM   1964 2HD1 LEU A 131       5.212  35.817  12.874  1.00  1.04           H  
ATOM   1965 3HD1 LEU A 131       4.001  37.111  12.695  1.00  1.04           H  
ATOM   1966 1HD2 LEU A 131       2.910  36.170   9.982  1.00  1.04           H  
ATOM   1967 2HD2 LEU A 131       3.323  37.849  10.365  1.00  1.04           H  
ATOM   1968 3HD2 LEU A 131       4.073  37.049   8.981  1.00  1.04           H  
ATOM   1969  N   GLY A 132       7.643  40.036   9.594  1.00  1.14           N  
ATOM   1970  CA  GLY A 132       8.711  41.016   9.856  1.00  1.14           C  
ATOM   1971  C   GLY A 132       9.012  41.994   8.713  1.00  1.14           C  
ATOM   1972  O   GLY A 132       9.248  43.171   8.975  1.00  1.14           O  
ATOM   1973  H   GLY A 132       6.708  40.397   9.388  1.00  1.14           H  
ATOM   1974 1HA  GLY A 132       8.429  41.595  10.736  1.00  1.14           H  
ATOM   1975 2HA  GLY A 132       9.621  40.496  10.134  1.00  1.14           H  
ATOM   1976  N   GLN A 133       8.923  41.565   7.442  1.00  1.18           N  
ATOM   1977  CA  GLN A 133       8.996  42.578   6.371  1.00  1.18           C  
ATOM   1978  C   GLN A 133       7.579  43.090   6.165  1.00  1.18           C  
ATOM   1979  O   GLN A 133       7.346  44.093   5.482  1.00  1.18           O  
ATOM   1980  CB  GLN A 133       9.598  42.078   5.022  1.00  1.18           C  
ATOM   1981  CG  GLN A 133      11.089  41.730   5.051  1.00  1.18           C  
ATOM   1982  CD  GLN A 133      11.697  41.205   3.743  1.00  1.18           C  
ATOM   1983  OE1 GLN A 133      11.941  39.988   3.557  1.00  1.18           O  
ATOM   1984  NE2 GLN A 133      11.948  42.126   2.818  1.00  1.18           N  
ATOM   1985  H   GLN A 133       8.782  40.586   7.239  1.00  1.18           H  
ATOM   1986  HA  GLN A 133       9.608  43.413   6.709  1.00  1.18           H  
ATOM   1987 1HB  GLN A 133       9.069  41.230   4.674  1.00  1.18           H  
ATOM   1988 2HB  GLN A 133       9.463  42.854   4.273  1.00  1.18           H  
ATOM   1989 1HG  GLN A 133      11.660  42.592   5.389  1.00  1.18           H  
ATOM   1990 2HG  GLN A 133      11.185  40.950   5.714  1.00  1.18           H  
ATOM   1991 1HE2 GLN A 133      12.345  41.860   1.939  1.00  1.18           H  
ATOM   1992 2HE2 GLN A 133      11.742  43.089   3.000  1.00  1.18           H  
ATOM   1993  N   ARG A 134       6.647  42.376   6.794  1.00  1.17           N  
ATOM   1994  CA  ARG A 134       5.225  42.644   6.762  1.00  1.17           C  
ATOM   1995  C   ARG A 134       4.674  42.487   8.177  1.00  1.17           C  
ATOM   1996  O   ARG A 134       5.158  41.663   8.975  1.00  1.17           O  
ATOM   1997  CB  ARG A 134       4.529  41.729   5.765  1.00  1.17           C  
ATOM   1998  CG  ARG A 134       4.993  41.947   4.310  1.00  1.17           C  
ATOM   1999  CD  ARG A 134       4.531  43.268   3.781  1.00  1.17           C  
ATOM   2000  NE  ARG A 134       4.888  43.470   2.370  1.00  1.17           N  
ATOM   2001  CZ  ARG A 134       6.027  44.034   1.916  1.00  1.17           C  
ATOM   2002  NH1 ARG A 134       6.946  44.482   2.745  1.00  1.17           N  
ATOM   2003  NH2 ARG A 134       6.227  44.148   0.613  1.00  1.17           N  
ATOM   2004  H   ARG A 134       6.960  41.588   7.329  1.00  1.17           H  
ATOM   2005  HA  ARG A 134       5.068  43.676   6.444  1.00  1.17           H  
ATOM   2006 1HB  ARG A 134       4.718  40.690   6.022  1.00  1.17           H  
ATOM   2007 2HB  ARG A 134       3.447  41.887   5.802  1.00  1.17           H  
ATOM   2008 1HG  ARG A 134       6.066  41.911   4.221  1.00  1.17           H  
ATOM   2009 2HG  ARG A 134       4.568  41.161   3.691  1.00  1.17           H  
ATOM   2010 1HD  ARG A 134       3.451  43.347   3.879  1.00  1.17           H  
ATOM   2011 2HD  ARG A 134       4.994  44.064   4.359  1.00  1.17           H  
ATOM   2012  HE  ARG A 134       4.254  43.102   1.673  1.00  1.17           H  
ATOM   2013 1HH1 ARG A 134       6.831  44.402   3.764  1.00  1.17           H  
ATOM   2014 2HH1 ARG A 134       7.787  44.902   2.383  1.00  1.17           H  
ATOM   2015 1HH2 ARG A 134       5.525  43.823  -0.043  1.00  1.17           H  
ATOM   2016 2HH2 ARG A 134       7.070  44.574   0.270  1.00  1.17           H  
ATOM   2017  N   THR A 135       3.665  43.286   8.491  1.00  1.09           N  
ATOM   2018  CA  THR A 135       3.060  43.315   9.816  1.00  1.09           C  
ATOM   2019  C   THR A 135       1.745  42.553   9.879  1.00  1.09           C  
ATOM   2020  O   THR A 135       0.912  42.653   8.977  1.00  1.09           O  
ATOM   2021  CB  THR A 135       2.862  44.783  10.265  1.00  1.09           C  
ATOM   2022  OG1 THR A 135       4.139  45.438  10.314  1.00  1.09           O  
ATOM   2023  CG2 THR A 135       2.231  44.857  11.641  1.00  1.09           C  
ATOM   2024  H   THR A 135       3.310  43.920   7.789  1.00  1.09           H  
ATOM   2025  HA  THR A 135       3.748  42.842  10.515  1.00  1.09           H  
ATOM   2026  HB  THR A 135       2.222  45.299   9.553  1.00  1.09           H  
ATOM   2027  HG1 THR A 135       4.735  44.939  10.881  1.00  1.09           H  
ATOM   2028 1HG2 THR A 135       2.115  45.899  11.928  1.00  1.09           H  
ATOM   2029 2HG2 THR A 135       1.262  44.389  11.622  1.00  1.09           H  
ATOM   2030 3HG2 THR A 135       2.867  44.350  12.362  1.00  1.09           H  
ATOM   2031  N   VAL A 136       1.583  41.777  10.945  1.00  0.98           N  
ATOM   2032  CA  VAL A 136       0.365  41.016  11.175  1.00  0.98           C  
ATOM   2033  C   VAL A 136      -0.807  41.982  11.273  1.00  0.98           C  
ATOM   2034  O   VAL A 136      -0.711  43.001  11.957  1.00  0.98           O  
ATOM   2035  CB  VAL A 136       0.476  40.207  12.487  1.00  0.98           C  
ATOM   2036  CG1 VAL A 136      -0.858  39.540  12.825  1.00  0.98           C  
ATOM   2037  CG2 VAL A 136       1.563  39.165  12.339  1.00  0.98           C  
ATOM   2038  H   VAL A 136       2.322  41.735  11.629  1.00  0.98           H  
ATOM   2039  HA  VAL A 136       0.220  40.340  10.343  1.00  0.98           H  
ATOM   2040  HB  VAL A 136       0.722  40.885  13.301  1.00  0.98           H  
ATOM   2041 1HG1 VAL A 136      -0.758  39.000  13.748  1.00  0.98           H  
ATOM   2042 2HG1 VAL A 136      -1.638  40.291  12.941  1.00  0.98           H  
ATOM   2043 3HG1 VAL A 136      -1.146  38.853  12.039  1.00  0.98           H  
ATOM   2044 1HG2 VAL A 136       1.650  38.602  13.264  1.00  0.98           H  
ATOM   2045 2HG2 VAL A 136       1.304  38.494  11.538  1.00  0.98           H  
ATOM   2046 3HG2 VAL A 136       2.511  39.649  12.117  1.00  0.98           H  
ATOM   2047  N   ALA A 137      -1.895  41.689  10.576  1.00  0.87           N  
ATOM   2048  CA  ALA A 137      -3.017  42.613  10.586  1.00  0.87           C  
ATOM   2049  C   ALA A 137      -4.368  41.933  10.599  1.00  0.87           C  
ATOM   2050  O   ALA A 137      -4.647  41.037   9.805  1.00  0.87           O  
ATOM   2051  CB  ALA A 137      -2.939  43.490   9.346  1.00  0.87           C  
ATOM   2052  H   ALA A 137      -1.916  40.819  10.057  1.00  0.87           H  
ATOM   2053  HA  ALA A 137      -2.943  43.229  11.476  1.00  0.87           H  
ATOM   2054 1HB  ALA A 137      -3.762  44.205   9.362  1.00  0.87           H  
ATOM   2055 2HB  ALA A 137      -1.985  44.023   9.342  1.00  0.87           H  
ATOM   2056 3HB  ALA A 137      -3.012  42.874   8.453  1.00  0.87           H  
ATOM   2057  N   ALA A 138      -5.214  42.408  11.510  1.00  0.78           N  
ATOM   2058  CA  ALA A 138      -6.576  41.922  11.659  1.00  0.78           C  
ATOM   2059  C   ALA A 138      -7.403  42.264  10.415  1.00  0.78           C  
ATOM   2060  O   ALA A 138      -7.204  43.336   9.849  1.00  0.78           O  
ATOM   2061  CB  ALA A 138      -7.214  42.559  12.879  1.00  0.78           C  
ATOM   2062  H   ALA A 138      -4.890  43.143  12.126  1.00  0.78           H  
ATOM   2063  HA  ALA A 138      -6.528  40.850  11.788  1.00  0.78           H  
ATOM   2064 1HB  ALA A 138      -8.222  42.196  12.992  1.00  0.78           H  
ATOM   2065 2HB  ALA A 138      -6.628  42.307  13.759  1.00  0.78           H  
ATOM   2066 3HB  ALA A 138      -7.240  43.639  12.759  1.00  0.78           H  
ATOM   2067  N   PRO A 139      -8.358  41.413  10.005  1.00  0.71           N  
ATOM   2068  CA  PRO A 139      -9.248  41.667   8.889  1.00  0.71           C  
ATOM   2069  C   PRO A 139     -10.283  42.720   9.211  1.00  0.71           C  
ATOM   2070  O   PRO A 139     -10.787  42.789  10.330  1.00  0.71           O  
ATOM   2071  CB  PRO A 139      -9.938  40.298   8.722  1.00  0.71           C  
ATOM   2072  CG  PRO A 139      -9.860  39.638  10.084  1.00  0.71           C  
ATOM   2073  CD  PRO A 139      -8.549  40.115  10.670  1.00  0.71           C  
ATOM   2074  HA  PRO A 139      -8.684  41.960   8.002  1.00  0.71           H  
ATOM   2075 1HB  PRO A 139     -10.962  40.455   8.363  1.00  0.71           H  
ATOM   2076 2HB  PRO A 139      -9.444  39.721   7.976  1.00  0.71           H  
ATOM   2077 1HG  PRO A 139     -10.738  39.910  10.698  1.00  0.71           H  
ATOM   2078 2HG  PRO A 139      -9.872  38.541   9.976  1.00  0.71           H  
ATOM   2079 1HD  PRO A 139      -8.667  40.217  11.754  1.00  0.71           H  
ATOM   2080 2HD  PRO A 139      -7.727  39.433  10.398  1.00  0.71           H  
ATOM   2081  N   SER A 140     -10.679  43.455   8.180  1.00  0.68           N  
ATOM   2082  CA  SER A 140     -11.840  44.324   8.292  1.00  0.68           C  
ATOM   2083  C   SER A 140     -12.991  43.380   8.000  1.00  0.68           C  
ATOM   2084  O   SER A 140     -12.918  42.656   7.014  1.00  0.68           O  
ATOM   2085  CB  SER A 140     -11.765  45.458   7.290  1.00  0.68           C  
ATOM   2086  OG  SER A 140     -10.662  46.286   7.544  1.00  0.68           O  
ATOM   2087  H   SER A 140     -10.170  43.383   7.296  1.00  0.68           H  
ATOM   2088  HA  SER A 140     -11.930  44.716   9.305  1.00  0.68           H  
ATOM   2089 1HB  SER A 140     -11.688  45.050   6.291  1.00  0.68           H  
ATOM   2090 2HB  SER A 140     -12.682  46.040   7.341  1.00  0.68           H  
ATOM   2091  HG  SER A 140      -9.880  45.726   7.427  1.00  0.68           H  
ATOM   2092  N   VAL A 141     -14.029  43.337   8.829  1.00  0.66           N  
ATOM   2093  CA  VAL A 141     -15.061  42.331   8.579  1.00  0.66           C  
ATOM   2094  C   VAL A 141     -16.423  42.962   8.281  1.00  0.66           C  
ATOM   2095  O   VAL A 141     -16.869  43.851   9.002  1.00  0.66           O  
ATOM   2096  CB  VAL A 141     -15.166  41.349   9.767  1.00  0.66           C  
ATOM   2097  CG1 VAL A 141     -16.229  40.280   9.470  1.00  0.66           C  
ATOM   2098  CG2 VAL A 141     -13.795  40.708  10.024  1.00  0.66           C  
ATOM   2099  H   VAL A 141     -14.084  43.957   9.626  1.00  0.66           H  
ATOM   2100  HA  VAL A 141     -14.765  41.752   7.722  1.00  0.66           H  
ATOM   2101  HB  VAL A 141     -15.490  41.890  10.648  1.00  0.66           H  
ATOM   2102 1HG1 VAL A 141     -16.311  39.595  10.313  1.00  0.66           H  
ATOM   2103 2HG1 VAL A 141     -17.193  40.725   9.286  1.00  0.66           H  
ATOM   2104 3HG1 VAL A 141     -15.919  39.729   8.582  1.00  0.66           H  
ATOM   2105 1HG2 VAL A 141     -13.862  40.021  10.859  1.00  0.66           H  
ATOM   2106 2HG2 VAL A 141     -13.490  40.179   9.140  1.00  0.66           H  
ATOM   2107 3HG2 VAL A 141     -13.062  41.476  10.255  1.00  0.66           H  
ATOM   2108  N   PHE A 142     -17.053  42.489   7.203  1.00  0.66           N  
ATOM   2109  CA  PHE A 142     -18.347  42.989   6.748  1.00  0.66           C  
ATOM   2110  C   PHE A 142     -19.322  41.833   6.512  1.00  0.66           C  
ATOM   2111  O   PHE A 142     -18.883  40.728   6.196  1.00  0.66           O  
ATOM   2112  CB  PHE A 142     -18.139  43.686   5.411  1.00  0.66           C  
ATOM   2113  CG  PHE A 142     -17.100  44.741   5.453  1.00  0.66           C  
ATOM   2114  CD1 PHE A 142     -15.773  44.394   5.193  1.00  0.66           C  
ATOM   2115  CD2 PHE A 142     -17.398  46.048   5.759  1.00  0.66           C  
ATOM   2116  CE1 PHE A 142     -14.781  45.331   5.233  1.00  0.66           C  
ATOM   2117  CE2 PHE A 142     -16.394  46.998   5.800  1.00  0.66           C  
ATOM   2118  CZ  PHE A 142     -15.084  46.637   5.538  1.00  0.66           C  
ATOM   2119  H   PHE A 142     -16.567  41.778   6.656  1.00  0.66           H  
ATOM   2120  HA  PHE A 142     -18.759  43.669   7.494  1.00  0.66           H  
ATOM   2121 1HB  PHE A 142     -17.832  42.955   4.683  1.00  0.66           H  
ATOM   2122 2HB  PHE A 142     -19.075  44.126   5.069  1.00  0.66           H  
ATOM   2123  HD1 PHE A 142     -15.528  43.352   4.955  1.00  0.66           H  
ATOM   2124  HD2 PHE A 142     -18.430  46.328   5.969  1.00  0.66           H  
ATOM   2125  HE1 PHE A 142     -13.757  45.038   5.029  1.00  0.66           H  
ATOM   2126  HE2 PHE A 142     -16.635  48.033   6.044  1.00  0.66           H  
ATOM   2127  HZ  PHE A 142     -14.294  47.386   5.572  1.00  0.66           H  
ATOM   2128  N   ILE A 143     -20.635  42.077   6.633  1.00  0.68           N  
ATOM   2129  CA  ILE A 143     -21.610  41.030   6.278  1.00  0.68           C  
ATOM   2130  C   ILE A 143     -22.633  41.559   5.276  1.00  0.68           C  
ATOM   2131  O   ILE A 143     -23.203  42.634   5.465  1.00  0.68           O  
ATOM   2132  CB  ILE A 143     -22.374  40.449   7.481  1.00  0.68           C  
ATOM   2133  CG1 ILE A 143     -21.456  39.865   8.491  1.00  0.68           C  
ATOM   2134  CG2 ILE A 143     -23.256  39.320   6.997  1.00  0.68           C  
ATOM   2135  CD1 ILE A 143     -22.207  39.458   9.711  1.00  0.68           C  
ATOM   2136  H   ILE A 143     -20.959  42.986   6.925  1.00  0.68           H  
ATOM   2137  HA  ILE A 143     -21.080  40.215   5.808  1.00  0.68           H  
ATOM   2138  HB  ILE A 143     -22.976  41.220   7.961  1.00  0.68           H  
ATOM   2139 1HG1 ILE A 143     -20.940  39.001   8.069  1.00  0.68           H  
ATOM   2140 2HG1 ILE A 143     -20.715  40.602   8.773  1.00  0.68           H  
ATOM   2141 1HG2 ILE A 143     -23.777  38.892   7.845  1.00  0.68           H  
ATOM   2142 2HG2 ILE A 143     -23.974  39.685   6.276  1.00  0.68           H  
ATOM   2143 3HG2 ILE A 143     -22.635  38.556   6.532  1.00  0.68           H  
ATOM   2144 1HD1 ILE A 143     -21.532  39.064  10.430  1.00  0.68           H  
ATOM   2145 2HD1 ILE A 143     -22.703  40.329  10.124  1.00  0.68           H  
ATOM   2146 3HD1 ILE A 143     -22.948  38.704   9.458  1.00  0.68           H  
ATOM   2147  N   PHE A 144     -22.861  40.786   4.216  1.00  0.71           N  
ATOM   2148  CA  PHE A 144     -23.792  41.148   3.167  1.00  0.71           C  
ATOM   2149  C   PHE A 144     -25.013  40.195   3.090  1.00  0.71           C  
ATOM   2150  O   PHE A 144     -24.860  39.023   2.734  1.00  0.71           O  
ATOM   2151  CB  PHE A 144     -23.045  41.087   1.844  1.00  0.71           C  
ATOM   2152  CG  PHE A 144     -21.874  42.008   1.833  1.00  0.71           C  
ATOM   2153  CD1 PHE A 144     -20.653  41.571   2.331  1.00  0.71           C  
ATOM   2154  CD2 PHE A 144     -21.972  43.304   1.364  1.00  0.71           C  
ATOM   2155  CE1 PHE A 144     -19.571  42.403   2.352  1.00  0.71           C  
ATOM   2156  CE2 PHE A 144     -20.871  44.145   1.390  1.00  0.71           C  
ATOM   2157  CZ  PHE A 144     -19.668  43.687   1.888  1.00  0.71           C  
ATOM   2158  H   PHE A 144     -22.339  39.927   4.133  1.00  0.71           H  
ATOM   2159  HA  PHE A 144     -24.089  42.178   3.316  1.00  0.71           H  
ATOM   2160 1HB  PHE A 144     -22.690  40.076   1.672  1.00  0.71           H  
ATOM   2161 2HB  PHE A 144     -23.713  41.354   1.026  1.00  0.71           H  
ATOM   2162  HD1 PHE A 144     -20.563  40.550   2.712  1.00  0.71           H  
ATOM   2163  HD2 PHE A 144     -22.927  43.662   0.978  1.00  0.71           H  
ATOM   2164  HE1 PHE A 144     -18.647  42.049   2.736  1.00  0.71           H  
ATOM   2165  HE2 PHE A 144     -20.954  45.166   1.022  1.00  0.71           H  
ATOM   2166  HZ  PHE A 144     -18.797  44.342   1.912  1.00  0.71           H  
ATOM   2167  N   PRO A 145     -26.229  40.660   3.448  1.00  0.75           N  
ATOM   2168  CA  PRO A 145     -27.498  39.934   3.416  1.00  0.75           C  
ATOM   2169  C   PRO A 145     -27.780  39.475   1.979  1.00  0.75           C  
ATOM   2170  O   PRO A 145     -27.302  40.127   1.048  1.00  0.75           O  
ATOM   2171  CB  PRO A 145     -28.509  40.995   3.878  1.00  0.75           C  
ATOM   2172  CG  PRO A 145     -27.698  41.983   4.682  1.00  0.75           C  
ATOM   2173  CD  PRO A 145     -26.350  42.019   4.025  1.00  0.75           C  
ATOM   2174  HA  PRO A 145     -27.441  39.094   4.118  1.00  0.75           H  
ATOM   2175 1HB  PRO A 145     -29.006  41.449   3.007  1.00  0.75           H  
ATOM   2176 2HB  PRO A 145     -29.302  40.527   4.483  1.00  0.75           H  
ATOM   2177 1HG  PRO A 145     -28.194  42.967   4.674  1.00  0.75           H  
ATOM   2178 2HG  PRO A 145     -27.637  41.681   5.725  1.00  0.75           H  
ATOM   2179 1HD  PRO A 145     -26.308  42.793   3.245  1.00  0.75           H  
ATOM   2180 2HD  PRO A 145     -25.615  42.178   4.830  1.00  0.75           H  
ATOM   2181  N   PRO A 146     -28.551  38.388   1.762  1.00  0.80           N  
ATOM   2182  CA  PRO A 146     -28.908  37.848   0.456  1.00  0.80           C  
ATOM   2183  C   PRO A 146     -29.814  38.796  -0.298  1.00  0.80           C  
ATOM   2184  O   PRO A 146     -30.538  39.588   0.311  1.00  0.80           O  
ATOM   2185  CB  PRO A 146     -29.661  36.558   0.810  1.00  0.80           C  
ATOM   2186  CG  PRO A 146     -30.167  36.774   2.204  1.00  0.80           C  
ATOM   2187  CD  PRO A 146     -29.111  37.645   2.885  1.00  0.80           C  
ATOM   2188  HA  PRO A 146     -28.000  37.630  -0.120  1.00  0.80           H  
ATOM   2189 1HB  PRO A 146     -30.463  36.396   0.076  1.00  0.80           H  
ATOM   2190 2HB  PRO A 146     -29.000  35.714   0.727  1.00  0.80           H  
ATOM   2191 1HG  PRO A 146     -31.147  37.260   2.167  1.00  0.80           H  
ATOM   2192 2HG  PRO A 146     -30.313  35.806   2.696  1.00  0.80           H  
ATOM   2193 1HD  PRO A 146     -29.589  38.307   3.604  1.00  0.80           H  
ATOM   2194 2HD  PRO A 146     -28.348  37.027   3.338  1.00  0.80           H  
ATOM   2195  N   SER A 147     -29.785  38.710  -1.626  1.00  0.84           N  
ATOM   2196  CA  SER A 147     -30.638  39.560  -2.448  1.00  0.84           C  
ATOM   2197  C   SER A 147     -32.051  39.051  -2.515  1.00  0.84           C  
ATOM   2198  O   SER A 147     -32.304  37.864  -2.294  1.00  0.84           O  
ATOM   2199  CB  SER A 147     -30.107  39.667  -3.865  1.00  0.84           C  
ATOM   2200  OG  SER A 147     -30.213  38.447  -4.563  1.00  0.84           O  
ATOM   2201  H   SER A 147     -29.163  38.026  -2.064  1.00  0.84           H  
ATOM   2202  HA  SER A 147     -30.658  40.558  -2.004  1.00  0.84           H  
ATOM   2203 1HB  SER A 147     -30.654  40.439  -4.400  1.00  0.84           H  
ATOM   2204 2HB  SER A 147     -29.064  39.971  -3.829  1.00  0.84           H  
ATOM   2205  HG  SER A 147     -29.670  38.553  -5.357  1.00  0.84           H  
ATOM   2206  N   ASP A 148     -32.964  39.925  -2.927  1.00  0.87           N  
ATOM   2207  CA  ASP A 148     -34.342  39.510  -3.107  1.00  0.87           C  
ATOM   2208  C   ASP A 148     -34.443  38.406  -4.142  1.00  0.87           C  
ATOM   2209  O   ASP A 148     -35.217  37.471  -3.974  1.00  0.87           O  
ATOM   2210  CB  ASP A 148     -35.209  40.684  -3.561  1.00  0.87           C  
ATOM   2211  CG  ASP A 148     -35.471  41.726  -2.481  1.00  0.87           C  
ATOM   2212  OD1 ASP A 148     -35.219  41.453  -1.333  1.00  0.87           O  
ATOM   2213  OD2 ASP A 148     -35.921  42.792  -2.822  1.00  0.87           O  
ATOM   2214  H   ASP A 148     -32.701  40.886  -3.094  1.00  0.87           H  
ATOM   2215  HA  ASP A 148     -34.718  39.129  -2.156  1.00  0.87           H  
ATOM   2216 1HB  ASP A 148     -34.729  41.177  -4.407  1.00  0.87           H  
ATOM   2217 2HB  ASP A 148     -36.166  40.304  -3.916  1.00  0.87           H  
ATOM   2218  N   GLU A 149     -33.633  38.483  -5.200  1.00  0.88           N  
ATOM   2219  CA  GLU A 149     -33.715  37.480  -6.253  1.00  0.88           C  
ATOM   2220  C   GLU A 149     -33.260  36.119  -5.728  1.00  0.88           C  
ATOM   2221  O   GLU A 149     -33.846  35.075  -6.054  1.00  0.88           O  
ATOM   2222  CB  GLU A 149     -32.867  37.901  -7.453  1.00  0.88           C  
ATOM   2223  CG  GLU A 149     -33.377  39.166  -8.172  1.00  0.88           C  
ATOM   2224  CD  GLU A 149     -34.793  39.054  -8.714  1.00  0.88           C  
ATOM   2225  OE1 GLU A 149     -35.085  38.117  -9.412  1.00  0.88           O  
ATOM   2226  OE2 GLU A 149     -35.590  39.930  -8.410  1.00  0.88           O  
ATOM   2227  H   GLU A 149     -32.983  39.250  -5.277  1.00  0.88           H  
ATOM   2228  HA  GLU A 149     -34.749  37.395  -6.572  1.00  0.88           H  
ATOM   2229 1HB  GLU A 149     -31.844  38.094  -7.121  1.00  0.88           H  
ATOM   2230 2HB  GLU A 149     -32.828  37.089  -8.178  1.00  0.88           H  
ATOM   2231 1HG  GLU A 149     -33.343  39.994  -7.463  1.00  0.88           H  
ATOM   2232 2HG  GLU A 149     -32.697  39.401  -8.990  1.00  0.88           H  
ATOM   2233  N   GLN A 150     -32.243  36.118  -4.863  1.00  0.87           N  
ATOM   2234  CA  GLN A 150     -31.806  34.843  -4.309  1.00  0.87           C  
ATOM   2235  C   GLN A 150     -32.918  34.236  -3.458  1.00  0.87           C  
ATOM   2236  O   GLN A 150     -33.234  33.040  -3.578  1.00  0.87           O  
ATOM   2237  CB  GLN A 150     -30.528  35.040  -3.477  1.00  0.87           C  
ATOM   2238  CG  GLN A 150     -29.287  35.337  -4.311  1.00  0.87           C  
ATOM   2239  CD  GLN A 150     -28.058  35.721  -3.483  1.00  0.87           C  
ATOM   2240  OE1 GLN A 150     -28.084  36.609  -2.611  1.00  0.87           O  
ATOM   2241  NE2 GLN A 150     -26.948  35.039  -3.762  1.00  0.87           N  
ATOM   2242  H   GLN A 150     -31.758  36.985  -4.614  1.00  0.87           H  
ATOM   2243  HA  GLN A 150     -31.589  34.161  -5.127  1.00  0.87           H  
ATOM   2244 1HB  GLN A 150     -30.674  35.863  -2.776  1.00  0.87           H  
ATOM   2245 2HB  GLN A 150     -30.334  34.147  -2.891  1.00  0.87           H  
ATOM   2246 1HG  GLN A 150     -29.041  34.440  -4.871  1.00  0.87           H  
ATOM   2247 2HG  GLN A 150     -29.506  36.138  -4.999  1.00  0.87           H  
ATOM   2248 1HE2 GLN A 150     -26.101  35.232  -3.264  1.00  0.87           H  
ATOM   2249 2HE2 GLN A 150     -26.959  34.331  -4.470  1.00  0.87           H  
ATOM   2250  N   LEU A 151     -33.588  35.089  -2.679  1.00  0.83           N  
ATOM   2251  CA  LEU A 151     -34.661  34.631  -1.816  1.00  0.83           C  
ATOM   2252  C   LEU A 151     -35.870  34.160  -2.648  1.00  0.83           C  
ATOM   2253  O   LEU A 151     -36.465  33.123  -2.350  1.00  0.83           O  
ATOM   2254  CB  LEU A 151     -35.013  35.765  -0.847  1.00  0.83           C  
ATOM   2255  CG  LEU A 151     -33.863  36.102   0.162  1.00  0.83           C  
ATOM   2256  CD1 LEU A 151     -34.223  37.330   0.955  1.00  0.83           C  
ATOM   2257  CD2 LEU A 151     -33.608  34.919   1.070  1.00  0.83           C  
ATOM   2258  H   LEU A 151     -33.294  36.068  -2.646  1.00  0.83           H  
ATOM   2259  HA  LEU A 151     -34.293  33.787  -1.234  1.00  0.83           H  
ATOM   2260 1HB  LEU A 151     -35.228  36.663  -1.426  1.00  0.83           H  
ATOM   2261 2HB  LEU A 151     -35.900  35.494  -0.282  1.00  0.83           H  
ATOM   2262  HG  LEU A 151     -32.954  36.323  -0.397  1.00  0.83           H  
ATOM   2263 1HD1 LEU A 151     -33.413  37.575   1.635  1.00  0.83           H  
ATOM   2264 2HD1 LEU A 151     -34.383  38.167   0.270  1.00  0.83           H  
ATOM   2265 3HD1 LEU A 151     -35.129  37.143   1.521  1.00  0.83           H  
ATOM   2266 1HD2 LEU A 151     -32.796  35.157   1.752  1.00  0.83           H  
ATOM   2267 2HD2 LEU A 151     -34.501  34.701   1.636  1.00  0.83           H  
ATOM   2268 3HD2 LEU A 151     -33.336  34.055   0.469  1.00  0.83           H  
ATOM   2269  N   LYS A 152     -36.179  34.857  -3.755  1.00  0.79           N  
ATOM   2270  CA  LYS A 152     -37.280  34.475  -4.657  1.00  0.79           C  
ATOM   2271  C   LYS A 152     -37.030  33.105  -5.269  1.00  0.79           C  
ATOM   2272  O   LYS A 152     -37.965  32.346  -5.537  1.00  0.79           O  
ATOM   2273  CB  LYS A 152     -37.455  35.470  -5.810  1.00  0.79           C  
ATOM   2274  CG  LYS A 152     -38.037  36.838  -5.481  1.00  0.79           C  
ATOM   2275  CD  LYS A 152     -38.040  37.679  -6.753  1.00  0.79           C  
ATOM   2276  CE  LYS A 152     -38.523  39.088  -6.535  1.00  0.79           C  
ATOM   2277  NZ  LYS A 152     -38.407  39.887  -7.796  1.00  0.79           N  
ATOM   2278  H   LYS A 152     -35.659  35.707  -3.959  1.00  0.79           H  
ATOM   2279  HA  LYS A 152     -38.203  34.429  -4.081  1.00  0.79           H  
ATOM   2280 1HB  LYS A 152     -36.485  35.645  -6.271  1.00  0.79           H  
ATOM   2281 2HB  LYS A 152     -38.090  35.021  -6.572  1.00  0.79           H  
ATOM   2282 1HG  LYS A 152     -39.057  36.724  -5.127  1.00  0.79           H  
ATOM   2283 2HG  LYS A 152     -37.466  37.331  -4.715  1.00  0.79           H  
ATOM   2284 1HD  LYS A 152     -37.030  37.725  -7.158  1.00  0.79           H  
ATOM   2285 2HD  LYS A 152     -38.677  37.204  -7.496  1.00  0.79           H  
ATOM   2286 1HE  LYS A 152     -39.562  39.072  -6.215  1.00  0.79           H  
ATOM   2287 2HE  LYS A 152     -37.918  39.561  -5.759  1.00  0.79           H  
ATOM   2288 1HZ  LYS A 152     -38.721  40.828  -7.640  1.00  0.79           H  
ATOM   2289 2HZ  LYS A 152     -37.407  39.899  -8.086  1.00  0.79           H  
ATOM   2290 3HZ  LYS A 152     -38.957  39.465  -8.523  1.00  0.79           H  
ATOM   2291  N   SER A 153     -35.752  32.781  -5.449  1.00  0.75           N  
ATOM   2292  CA  SER A 153     -35.307  31.535  -6.042  1.00  0.75           C  
ATOM   2293  C   SER A 153     -35.280  30.392  -5.013  1.00  0.75           C  
ATOM   2294  O   SER A 153     -34.947  29.254  -5.353  1.00  0.75           O  
ATOM   2295  CB  SER A 153     -33.927  31.728  -6.643  1.00  0.75           C  
ATOM   2296  OG  SER A 153     -33.952  32.694  -7.668  1.00  0.75           O  
ATOM   2297  H   SER A 153     -35.036  33.476  -5.223  1.00  0.75           H  
ATOM   2298  HA  SER A 153     -36.002  31.267  -6.837  1.00  0.75           H  
ATOM   2299 1HB  SER A 153     -33.229  32.038  -5.872  1.00  0.75           H  
ATOM   2300 2HB  SER A 153     -33.574  30.781  -7.041  1.00  0.75           H  
ATOM   2301  HG  SER A 153     -34.040  33.566  -7.211  1.00  0.75           H  
ATOM   2302  N   GLY A 154     -35.610  30.698  -3.750  1.00  0.72           N  
ATOM   2303  CA  GLY A 154     -35.644  29.720  -2.671  1.00  0.72           C  
ATOM   2304  C   GLY A 154     -34.325  29.489  -1.931  1.00  0.72           C  
ATOM   2305  O   GLY A 154     -34.260  28.598  -1.074  1.00  0.72           O  
ATOM   2306  H   GLY A 154     -35.880  31.651  -3.515  1.00  0.72           H  
ATOM   2307 1HA  GLY A 154     -36.402  30.038  -1.956  1.00  0.72           H  
ATOM   2308 2HA  GLY A 154     -35.992  28.771  -3.075  1.00  0.72           H  
ATOM   2309  N   THR A 155     -33.286  30.276  -2.226  1.00  0.69           N  
ATOM   2310  CA  THR A 155     -31.986  30.090  -1.577  1.00  0.69           C  
ATOM   2311  C   THR A 155     -31.493  31.355  -0.889  1.00  0.69           C  
ATOM   2312  O   THR A 155     -31.460  32.426  -1.486  1.00  0.69           O  
ATOM   2313  CB  THR A 155     -30.920  29.631  -2.594  1.00  0.69           C  
ATOM   2314  OG1 THR A 155     -31.310  28.378  -3.184  1.00  0.69           O  
ATOM   2315  CG2 THR A 155     -29.587  29.459  -1.904  1.00  0.69           C  
ATOM   2316  H   THR A 155     -33.393  31.040  -2.895  1.00  0.69           H  
ATOM   2317  HA  THR A 155     -32.083  29.321  -0.810  1.00  0.69           H  
ATOM   2318  HB  THR A 155     -30.825  30.379  -3.382  1.00  0.69           H  
ATOM   2319  HG1 THR A 155     -32.045  28.521  -3.789  1.00  0.69           H  
ATOM   2320 1HG2 THR A 155     -28.839  29.132  -2.624  1.00  0.69           H  
ATOM   2321 2HG2 THR A 155     -29.269  30.403  -1.462  1.00  0.69           H  
ATOM   2322 3HG2 THR A 155     -29.694  28.711  -1.126  1.00  0.69           H  
ATOM   2323  N   ALA A 156     -31.091  31.235   0.366  1.00  0.67           N  
ATOM   2324  CA  ALA A 156     -30.593  32.379   1.094  1.00  0.67           C  
ATOM   2325  C   ALA A 156     -29.106  32.294   1.353  1.00  0.67           C  
ATOM   2326  O   ALA A 156     -28.664  31.548   2.230  1.00  0.67           O  
ATOM   2327  CB  ALA A 156     -31.306  32.489   2.395  1.00  0.67           C  
ATOM   2328  H   ALA A 156     -31.120  30.334   0.844  1.00  0.67           H  
ATOM   2329  HA  ALA A 156     -30.782  33.274   0.502  1.00  0.67           H  
ATOM   2330 1HB  ALA A 156     -30.945  33.359   2.928  1.00  0.67           H  
ATOM   2331 2HB  ALA A 156     -32.364  32.580   2.216  1.00  0.67           H  
ATOM   2332 3HB  ALA A 156     -31.109  31.593   2.976  1.00  0.67           H  
ATOM   2333  N   SER A 157     -28.334  33.061   0.603  1.00  0.65           N  
ATOM   2334  CA  SER A 157     -26.887  33.052   0.736  1.00  0.65           C  
ATOM   2335  C   SER A 157     -26.401  34.385   1.285  1.00  0.65           C  
ATOM   2336  O   SER A 157     -26.579  35.423   0.652  1.00  0.65           O  
ATOM   2337  CB  SER A 157     -26.238  32.750  -0.596  1.00  0.65           C  
ATOM   2338  OG  SER A 157     -26.544  31.442  -1.018  1.00  0.65           O  
ATOM   2339  H   SER A 157     -28.764  33.654  -0.094  1.00  0.65           H  
ATOM   2340  HA  SER A 157     -26.604  32.270   1.434  1.00  0.65           H  
ATOM   2341 1HB  SER A 157     -26.601  33.461  -1.333  1.00  0.65           H  
ATOM   2342 2HB  SER A 157     -25.166  32.876  -0.518  1.00  0.65           H  
ATOM   2343  HG  SER A 157     -26.000  30.860  -0.501  1.00  0.65           H  
ATOM   2344  N   VAL A 158     -25.763  34.340   2.445  1.00  0.63           N  
ATOM   2345  CA  VAL A 158     -25.284  35.547   3.121  1.00  0.63           C  
ATOM   2346  C   VAL A 158     -23.770  35.475   3.172  1.00  0.63           C  
ATOM   2347  O   VAL A 158     -23.202  34.404   3.410  1.00  0.63           O  
ATOM   2348  CB  VAL A 158     -25.902  35.660   4.536  1.00  0.63           C  
ATOM   2349  CG1 VAL A 158     -25.552  34.502   5.319  1.00  0.63           C  
ATOM   2350  CG2 VAL A 158     -25.413  36.888   5.230  1.00  0.63           C  
ATOM   2351  H   VAL A 158     -25.635  33.427   2.885  1.00  0.63           H  
ATOM   2352  HA  VAL A 158     -25.576  36.426   2.542  1.00  0.63           H  
ATOM   2353  HB  VAL A 158     -26.978  35.680   4.459  1.00  0.63           H  
ATOM   2354 1HG1 VAL A 158     -25.991  34.578   6.314  1.00  0.63           H  
ATOM   2355 2HG1 VAL A 158     -25.921  33.606   4.823  1.00  0.63           H  
ATOM   2356 3HG1 VAL A 158     -24.481  34.466   5.394  1.00  0.63           H  
ATOM   2357 1HG2 VAL A 158     -25.857  36.918   6.211  1.00  0.63           H  
ATOM   2358 2HG2 VAL A 158     -24.341  36.858   5.324  1.00  0.63           H  
ATOM   2359 3HG2 VAL A 158     -25.694  37.757   4.673  1.00  0.63           H  
ATOM   2360  N   VAL A 159     -23.110  36.600   2.902  1.00  0.62           N  
ATOM   2361  CA  VAL A 159     -21.653  36.589   2.819  1.00  0.62           C  
ATOM   2362  C   VAL A 159     -20.895  37.426   3.822  1.00  0.62           C  
ATOM   2363  O   VAL A 159     -21.224  38.586   4.068  1.00  0.62           O  
ATOM   2364  CB  VAL A 159     -21.213  37.025   1.409  1.00  0.62           C  
ATOM   2365  CG1 VAL A 159     -19.666  37.072   1.311  1.00  0.62           C  
ATOM   2366  CG2 VAL A 159     -21.793  36.059   0.406  1.00  0.62           C  
ATOM   2367  H   VAL A 159     -23.637  37.463   2.736  1.00  0.62           H  
ATOM   2368  HA  VAL A 159     -21.336  35.557   2.952  1.00  0.62           H  
ATOM   2369  HB  VAL A 159     -21.584  38.025   1.204  1.00  0.62           H  
ATOM   2370 1HG1 VAL A 159     -19.376  37.381   0.310  1.00  0.62           H  
ATOM   2371 2HG1 VAL A 159     -19.267  37.786   2.028  1.00  0.62           H  
ATOM   2372 3HG1 VAL A 159     -19.258  36.079   1.518  1.00  0.62           H  
ATOM   2373 1HG2 VAL A 159     -21.500  36.350  -0.598  1.00  0.62           H  
ATOM   2374 2HG2 VAL A 159     -21.417  35.073   0.624  1.00  0.62           H  
ATOM   2375 3HG2 VAL A 159     -22.878  36.058   0.479  1.00  0.62           H  
ATOM   2376  N   CYS A 160     -19.889  36.835   4.433  1.00  0.61           N  
ATOM   2377  CA  CYS A 160     -18.985  37.507   5.344  1.00  0.61           C  
ATOM   2378  C   CYS A 160     -17.679  37.772   4.640  1.00  0.61           C  
ATOM   2379  O   CYS A 160     -17.117  36.890   3.986  1.00  0.61           O  
ATOM   2380  CB  CYS A 160     -18.751  36.688   6.614  1.00  0.61           C  
ATOM   2381  SG  CYS A 160     -17.663  37.464   7.803  1.00  0.61           S  
ATOM   2382  H   CYS A 160     -19.703  35.851   4.187  1.00  0.61           H  
ATOM   2383  HA  CYS A 160     -19.436  38.454   5.637  1.00  0.61           H  
ATOM   2384 1HB  CYS A 160     -19.692  36.528   7.106  1.00  0.61           H  
ATOM   2385 2HB  CYS A 160     -18.340  35.719   6.356  1.00  0.61           H  
ATOM   2386  N   LEU A 161     -17.235  39.016   4.670  1.00  0.61           N  
ATOM   2387  CA  LEU A 161     -16.030  39.396   3.963  1.00  0.61           C  
ATOM   2388  C   LEU A 161     -14.973  39.954   4.886  1.00  0.61           C  
ATOM   2389  O   LEU A 161     -15.234  40.883   5.643  1.00  0.61           O  
ATOM   2390  CB  LEU A 161     -16.374  40.434   2.910  1.00  0.61           C  
ATOM   2391  CG  LEU A 161     -15.233  40.972   2.111  1.00  0.61           C  
ATOM   2392  CD1 LEU A 161     -14.620  39.850   1.280  1.00  0.61           C  
ATOM   2393  CD2 LEU A 161     -15.754  42.104   1.234  1.00  0.61           C  
ATOM   2394  H   LEU A 161     -17.751  39.697   5.220  1.00  0.61           H  
ATOM   2395  HA  LEU A 161     -15.614  38.517   3.474  1.00  0.61           H  
ATOM   2396 1HB  LEU A 161     -17.114  40.019   2.227  1.00  0.61           H  
ATOM   2397 2HB  LEU A 161     -16.802  41.270   3.429  1.00  0.61           H  
ATOM   2398  HG  LEU A 161     -14.460  41.352   2.781  1.00  0.61           H  
ATOM   2399 1HD1 LEU A 161     -13.782  40.244   0.704  1.00  0.61           H  
ATOM   2400 2HD1 LEU A 161     -14.261  39.067   1.940  1.00  0.61           H  
ATOM   2401 3HD1 LEU A 161     -15.368  39.441   0.604  1.00  0.61           H  
ATOM   2402 1HD2 LEU A 161     -14.934  42.508   0.643  1.00  0.61           H  
ATOM   2403 2HD2 LEU A 161     -16.527  41.722   0.567  1.00  0.61           H  
ATOM   2404 3HD2 LEU A 161     -16.174  42.889   1.865  1.00  0.61           H  
ATOM   2405  N   LEU A 162     -13.799  39.328   4.849  1.00  0.62           N  
ATOM   2406  CA  LEU A 162     -12.630  39.679   5.639  1.00  0.62           C  
ATOM   2407  C   LEU A 162     -11.596  40.345   4.743  1.00  0.62           C  
ATOM   2408  O   LEU A 162     -10.988  39.676   3.905  1.00  0.62           O  
ATOM   2409  CB  LEU A 162     -11.999  38.414   6.184  1.00  0.62           C  
ATOM   2410  CG  LEU A 162     -12.653  37.710   7.323  1.00  0.62           C  
ATOM   2411  CD1 LEU A 162     -14.062  37.226   6.929  1.00  0.62           C  
ATOM   2412  CD2 LEU A 162     -11.754  36.580   7.667  1.00  0.62           C  
ATOM   2413  H   LEU A 162     -13.699  38.547   4.210  1.00  0.62           H  
ATOM   2414  HA  LEU A 162     -12.919  40.347   6.442  1.00  0.62           H  
ATOM   2415 1HB  LEU A 162     -11.957  37.717   5.376  1.00  0.62           H  
ATOM   2416 2HB  LEU A 162     -10.989  38.641   6.484  1.00  0.62           H  
ATOM   2417  HG  LEU A 162     -12.749  38.358   8.170  1.00  0.62           H  
ATOM   2418 1HD1 LEU A 162     -14.512  36.699   7.756  1.00  0.62           H  
ATOM   2419 2HD1 LEU A 162     -14.683  38.062   6.693  1.00  0.62           H  
ATOM   2420 3HD1 LEU A 162     -14.002  36.564   6.065  1.00  0.62           H  
ATOM   2421 1HD2 LEU A 162     -12.161  36.023   8.467  1.00  0.62           H  
ATOM   2422 2HD2 LEU A 162     -11.637  35.937   6.832  1.00  0.62           H  
ATOM   2423 3HD2 LEU A 162     -10.783  36.983   7.947  1.00  0.62           H  
ATOM   2424  N   ASN A 163     -11.390  41.645   4.882  1.00  0.65           N  
ATOM   2425  CA  ASN A 163     -10.462  42.310   3.972  1.00  0.65           C  
ATOM   2426  C   ASN A 163      -9.137  42.716   4.579  1.00  0.65           C  
ATOM   2427  O   ASN A 163      -9.075  43.174   5.729  1.00  0.65           O  
ATOM   2428  CB  ASN A 163     -11.090  43.547   3.347  1.00  0.65           C  
ATOM   2429  CG  ASN A 163     -12.180  43.264   2.368  1.00  0.65           C  
ATOM   2430  OD1 ASN A 163     -12.123  42.290   1.610  1.00  0.65           O  
ATOM   2431  ND2 ASN A 163     -13.159  44.132   2.336  1.00  0.65           N  
ATOM   2432  H   ASN A 163     -11.894  42.159   5.601  1.00  0.65           H  
ATOM   2433  HA  ASN A 163     -10.228  41.620   3.164  1.00  0.65           H  
ATOM   2434 1HB  ASN A 163     -11.499  44.169   4.134  1.00  0.65           H  
ATOM   2435 2HB  ASN A 163     -10.316  44.126   2.846  1.00  0.65           H  
ATOM   2436 1HD2 ASN A 163     -13.911  44.027   1.683  1.00  0.65           H  
ATOM   2437 2HD2 ASN A 163     -13.153  44.915   2.957  1.00  0.65           H  
ATOM   2438  N   ASN A 164      -8.102  42.667   3.733  1.00  0.69           N  
ATOM   2439  CA  ASN A 164      -6.779  43.224   4.047  1.00  0.69           C  
ATOM   2440  C   ASN A 164      -6.097  42.692   5.317  1.00  0.69           C  
ATOM   2441  O   ASN A 164      -5.676  43.480   6.166  1.00  0.69           O  
ATOM   2442  CB  ASN A 164      -6.911  44.742   4.133  1.00  0.69           C  
ATOM   2443  CG  ASN A 164      -5.616  45.495   4.055  1.00  0.69           C  
ATOM   2444  OD1 ASN A 164      -4.668  45.095   3.368  1.00  0.69           O  
ATOM   2445  ND2 ASN A 164      -5.561  46.611   4.751  1.00  0.69           N  
ATOM   2446  H   ASN A 164      -8.247  42.202   2.828  1.00  0.69           H  
ATOM   2447  HA  ASN A 164      -6.122  42.973   3.213  1.00  0.69           H  
ATOM   2448 1HB  ASN A 164      -7.560  45.092   3.329  1.00  0.69           H  
ATOM   2449 2HB  ASN A 164      -7.396  45.005   5.074  1.00  0.69           H  
ATOM   2450 1HD2 ASN A 164      -4.730  47.170   4.738  1.00  0.69           H  
ATOM   2451 2HD2 ASN A 164      -6.352  46.902   5.293  1.00  0.69           H  
ATOM   2452  N   PHE A 165      -5.983  41.374   5.454  1.00  0.74           N  
ATOM   2453  CA  PHE A 165      -5.357  40.817   6.655  1.00  0.74           C  
ATOM   2454  C   PHE A 165      -4.059  40.073   6.383  1.00  0.74           C  
ATOM   2455  O   PHE A 165      -3.769  39.672   5.256  1.00  0.74           O  
ATOM   2456  CB  PHE A 165      -6.324  39.905   7.388  1.00  0.74           C  
ATOM   2457  CG  PHE A 165      -6.807  38.747   6.642  1.00  0.74           C  
ATOM   2458  CD1 PHE A 165      -6.109  37.602   6.680  1.00  0.74           C  
ATOM   2459  CD2 PHE A 165      -7.988  38.780   5.926  1.00  0.74           C  
ATOM   2460  CE1 PHE A 165      -6.541  36.508   6.032  1.00  0.74           C  
ATOM   2461  CE2 PHE A 165      -8.434  37.670   5.276  1.00  0.74           C  
ATOM   2462  CZ  PHE A 165      -7.702  36.521   5.329  1.00  0.74           C  
ATOM   2463  H   PHE A 165      -6.327  40.763   4.712  1.00  0.74           H  
ATOM   2464  HA  PHE A 165      -5.125  41.643   7.328  1.00  0.74           H  
ATOM   2465 1HB  PHE A 165      -5.860  39.533   8.291  1.00  0.74           H  
ATOM   2466 2HB  PHE A 165      -7.140  40.465   7.684  1.00  0.74           H  
ATOM   2467  HD1 PHE A 165      -5.184  37.568   7.244  1.00  0.74           H  
ATOM   2468  HD2 PHE A 165      -8.565  39.706   5.886  1.00  0.74           H  
ATOM   2469  HE1 PHE A 165      -5.968  35.637   6.088  1.00  0.74           H  
ATOM   2470  HE2 PHE A 165      -9.359  37.708   4.733  1.00  0.74           H  
ATOM   2471  HZ  PHE A 165      -8.024  35.622   4.822  1.00  0.74           H  
ATOM   2472  N   TYR A 166      -3.253  39.908   7.415  1.00  0.79           N  
ATOM   2473  CA  TYR A 166      -2.008  39.164   7.242  1.00  0.79           C  
ATOM   2474  C   TYR A 166      -1.569  38.479   8.524  1.00  0.79           C  
ATOM   2475  O   TYR A 166      -1.594  39.102   9.571  1.00  0.79           O  
ATOM   2476  CB  TYR A 166      -0.900  40.102   6.756  1.00  0.79           C  
ATOM   2477  CG  TYR A 166       0.411  39.412   6.487  1.00  0.79           C  
ATOM   2478  CD1 TYR A 166       0.558  38.757   5.296  1.00  0.79           C  
ATOM   2479  CD2 TYR A 166       1.466  39.440   7.402  1.00  0.79           C  
ATOM   2480  CE1 TYR A 166       1.720  38.111   4.997  1.00  0.79           C  
ATOM   2481  CE2 TYR A 166       2.652  38.789   7.091  1.00  0.79           C  
ATOM   2482  CZ  TYR A 166       2.763  38.118   5.882  1.00  0.79           C  
ATOM   2483  OH  TYR A 166       3.898  37.449   5.519  1.00  0.79           O  
ATOM   2484  H   TYR A 166      -3.546  40.283   8.319  1.00  0.79           H  
ATOM   2485  HA  TYR A 166      -2.180  38.403   6.484  1.00  0.79           H  
ATOM   2486 1HB  TYR A 166      -1.212  40.577   5.841  1.00  0.79           H  
ATOM   2487 2HB  TYR A 166      -0.729  40.886   7.498  1.00  0.79           H  
ATOM   2488  HD1 TYR A 166      -0.268  38.744   4.585  1.00  0.79           H  
ATOM   2489  HD2 TYR A 166       1.364  39.970   8.343  1.00  0.79           H  
ATOM   2490  HE1 TYR A 166       1.819  37.585   4.046  1.00  0.79           H  
ATOM   2491  HE2 TYR A 166       3.484  38.806   7.789  1.00  0.79           H  
ATOM   2492  HH  TYR A 166       4.549  37.438   6.235  1.00  0.79           H  
ATOM   2493  N   PRO A 167      -1.129  37.221   8.472  1.00  0.83           N  
ATOM   2494  CA  PRO A 167      -1.061  36.230   7.396  1.00  0.83           C  
ATOM   2495  C   PRO A 167      -2.393  35.607   7.010  1.00  0.83           C  
ATOM   2496  O   PRO A 167      -3.381  35.696   7.739  1.00  0.83           O  
ATOM   2497  CB  PRO A 167      -0.103  35.203   7.984  1.00  0.83           C  
ATOM   2498  CG  PRO A 167      -0.323  35.290   9.475  1.00  0.83           C  
ATOM   2499  CD  PRO A 167      -0.565  36.738   9.735  1.00  0.83           C  
ATOM   2500  HA  PRO A 167      -0.594  36.678   6.513  1.00  0.83           H  
ATOM   2501 1HB  PRO A 167      -0.313  34.200   7.575  1.00  0.83           H  
ATOM   2502 2HB  PRO A 167       0.916  35.468   7.688  1.00  0.83           H  
ATOM   2503 1HG  PRO A 167      -1.167  34.654   9.780  1.00  0.83           H  
ATOM   2504 2HG  PRO A 167       0.557  34.921  10.027  1.00  0.83           H  
ATOM   2505 1HD  PRO A 167      -1.283  36.866  10.558  1.00  0.83           H  
ATOM   2506 2HD  PRO A 167       0.378  37.248   9.929  1.00  0.83           H  
ATOM   2507  N   ARG A 168      -2.416  34.973   5.843  1.00  0.84           N  
ATOM   2508  CA  ARG A 168      -3.535  34.208   5.262  1.00  0.84           C  
ATOM   2509  C   ARG A 168      -4.548  33.516   6.199  1.00  0.84           C  
ATOM   2510  O   ARG A 168      -5.711  33.339   5.833  1.00  0.84           O  
ATOM   2511  CB  ARG A 168      -3.025  33.127   4.340  1.00  0.84           C  
ATOM   2512  CG  ARG A 168      -4.132  32.450   3.554  1.00  0.84           C  
ATOM   2513  CD  ARG A 168      -3.608  31.415   2.660  1.00  0.84           C  
ATOM   2514  NE  ARG A 168      -4.651  30.809   1.824  1.00  0.84           N  
ATOM   2515  CZ  ARG A 168      -5.472  29.806   2.208  1.00  0.84           C  
ATOM   2516  NH1 ARG A 168      -5.391  29.309   3.422  1.00  0.84           N  
ATOM   2517  NH2 ARG A 168      -6.361  29.321   1.359  1.00  0.84           N  
ATOM   2518  H   ARG A 168      -1.564  34.986   5.297  1.00  0.84           H  
ATOM   2519  HA  ARG A 168      -4.102  34.913   4.652  1.00  0.84           H  
ATOM   2520 1HB  ARG A 168      -2.302  33.524   3.652  1.00  0.84           H  
ATOM   2521 2HB  ARG A 168      -2.525  32.359   4.930  1.00  0.84           H  
ATOM   2522 1HG  ARG A 168      -4.842  31.988   4.243  1.00  0.84           H  
ATOM   2523 2HG  ARG A 168      -4.639  33.201   2.958  1.00  0.84           H  
ATOM   2524 1HD  ARG A 168      -2.846  31.843   2.007  1.00  0.84           H  
ATOM   2525 2HD  ARG A 168      -3.170  30.638   3.270  1.00  0.84           H  
ATOM   2526  HE  ARG A 168      -4.755  31.161   0.881  1.00  0.84           H  
ATOM   2527 1HH1 ARG A 168      -4.715  29.680   4.076  1.00  0.84           H  
ATOM   2528 2HH1 ARG A 168      -6.009  28.561   3.702  1.00  0.84           H  
ATOM   2529 1HH2 ARG A 168      -6.420  29.690   0.418  1.00  0.84           H  
ATOM   2530 2HH2 ARG A 168      -6.974  28.573   1.646  1.00  0.84           H  
ATOM   2531  N   GLU A 169      -4.096  32.987   7.326  1.00  0.82           N  
ATOM   2532  CA  GLU A 169      -4.903  32.012   8.060  1.00  0.82           C  
ATOM   2533  C   GLU A 169      -6.029  32.564   8.929  1.00  0.82           C  
ATOM   2534  O   GLU A 169      -6.017  32.414  10.150  1.00  0.82           O  
ATOM   2535  CB  GLU A 169      -4.003  31.180   8.965  1.00  0.82           C  
ATOM   2536  CG  GLU A 169      -2.986  30.342   8.243  1.00  0.82           C  
ATOM   2537  CD  GLU A 169      -2.152  29.538   9.191  1.00  0.82           C  
ATOM   2538  OE1 GLU A 169      -1.909  29.987  10.285  1.00  0.82           O  
ATOM   2539  OE2 GLU A 169      -1.772  28.459   8.829  1.00  0.82           O  
ATOM   2540  H   GLU A 169      -3.175  33.233   7.651  1.00  0.82           H  
ATOM   2541  HA  GLU A 169      -5.355  31.347   7.325  1.00  0.82           H  
ATOM   2542 1HB  GLU A 169      -3.469  31.841   9.643  1.00  0.82           H  
ATOM   2543 2HB  GLU A 169      -4.617  30.512   9.571  1.00  0.82           H  
ATOM   2544 1HG  GLU A 169      -3.501  29.672   7.559  1.00  0.82           H  
ATOM   2545 2HG  GLU A 169      -2.341  30.999   7.657  1.00  0.82           H  
ATOM   2546  N   ALA A 170      -7.017  33.170   8.288  1.00  0.78           N  
ATOM   2547  CA  ALA A 170      -8.197  33.638   9.005  1.00  0.78           C  
ATOM   2548  C   ALA A 170      -9.190  32.490   9.042  1.00  0.78           C  
ATOM   2549  O   ALA A 170      -9.247  31.695   8.107  1.00  0.78           O  
ATOM   2550  CB  ALA A 170      -8.820  34.866   8.364  1.00  0.78           C  
ATOM   2551  H   ALA A 170      -6.917  33.274   7.281  1.00  0.78           H  
ATOM   2552  HA  ALA A 170      -7.916  33.882  10.029  1.00  0.78           H  
ATOM   2553 1HB  ALA A 170      -9.688  35.144   8.954  1.00  0.78           H  
ATOM   2554 2HB  ALA A 170      -8.111  35.685   8.354  1.00  0.78           H  
ATOM   2555 3HB  ALA A 170      -9.118  34.640   7.351  1.00  0.78           H  
ATOM   2556  N   LYS A 171      -9.974  32.406  10.111  1.00  0.72           N  
ATOM   2557  CA  LYS A 171     -11.022  31.388  10.230  1.00  0.72           C  
ATOM   2558  C   LYS A 171     -12.381  32.023  10.444  1.00  0.72           C  
ATOM   2559  O   LYS A 171     -12.544  32.867  11.333  1.00  0.72           O  
ATOM   2560  CB  LYS A 171     -10.724  30.426  11.382  1.00  0.72           C  
ATOM   2561  CG  LYS A 171     -11.785  29.333  11.577  1.00  0.72           C  
ATOM   2562  CD  LYS A 171     -11.421  28.382  12.717  1.00  0.72           C  
ATOM   2563  CE  LYS A 171     -12.503  27.321  12.923  1.00  0.72           C  
ATOM   2564  NZ  LYS A 171     -12.155  26.375  14.025  1.00  0.72           N  
ATOM   2565  H   LYS A 171      -9.830  33.069  10.873  1.00  0.72           H  
ATOM   2566  HA  LYS A 171     -11.068  30.819   9.298  1.00  0.72           H  
ATOM   2567 1HB  LYS A 171      -9.767  29.935  11.203  1.00  0.72           H  
ATOM   2568 2HB  LYS A 171     -10.636  30.982  12.302  1.00  0.72           H  
ATOM   2569 1HG  LYS A 171     -12.747  29.799  11.803  1.00  0.72           H  
ATOM   2570 2HG  LYS A 171     -11.890  28.765  10.651  1.00  0.72           H  
ATOM   2571 1HD  LYS A 171     -10.475  27.889  12.494  1.00  0.72           H  
ATOM   2572 2HD  LYS A 171     -11.306  28.952  13.641  1.00  0.72           H  
ATOM   2573 1HE  LYS A 171     -13.446  27.816  13.166  1.00  0.72           H  
ATOM   2574 2HE  LYS A 171     -12.631  26.756  12.000  1.00  0.72           H  
ATOM   2575 1HZ  LYS A 171     -12.894  25.693  14.130  1.00  0.72           H  
ATOM   2576 2HZ  LYS A 171     -11.289  25.903  13.805  1.00  0.72           H  
ATOM   2577 3HZ  LYS A 171     -12.048  26.888  14.888  1.00  0.72           H  
ATOM   2578  N   VAL A 172     -13.369  31.618   9.643  1.00  0.67           N  
ATOM   2579  CA  VAL A 172     -14.687  32.215   9.780  1.00  0.67           C  
ATOM   2580  C   VAL A 172     -15.779  31.234  10.191  1.00  0.67           C  
ATOM   2581  O   VAL A 172     -15.931  30.160   9.606  1.00  0.67           O  
ATOM   2582  CB  VAL A 172     -15.102  32.862   8.456  1.00  0.67           C  
ATOM   2583  CG1 VAL A 172     -16.459  33.477   8.607  1.00  0.67           C  
ATOM   2584  CG2 VAL A 172     -14.099  33.862   8.077  1.00  0.67           C  
ATOM   2585  H   VAL A 172     -13.208  30.914   8.908  1.00  0.67           H  
ATOM   2586  HA  VAL A 172     -14.637  32.994  10.539  1.00  0.67           H  
ATOM   2587  HB  VAL A 172     -15.170  32.104   7.670  1.00  0.67           H  
ATOM   2588 1HG1 VAL A 172     -16.760  33.955   7.687  1.00  0.67           H  
ATOM   2589 2HG1 VAL A 172     -17.196  32.724   8.870  1.00  0.67           H  
ATOM   2590 3HG1 VAL A 172     -16.388  34.205   9.396  1.00  0.67           H  
ATOM   2591 1HG2 VAL A 172     -14.418  34.318   7.152  1.00  0.67           H  
ATOM   2592 2HG2 VAL A 172     -14.032  34.598   8.840  1.00  0.67           H  
ATOM   2593 3HG2 VAL A 172     -13.127  33.387   7.945  1.00  0.67           H  
ATOM   2594  N   GLN A 173     -16.557  31.620  11.198  1.00  0.63           N  
ATOM   2595  CA  GLN A 173     -17.690  30.823  11.629  1.00  0.63           C  
ATOM   2596  C   GLN A 173     -18.968  31.624  11.487  1.00  0.63           C  
ATOM   2597  O   GLN A 173     -18.980  32.846  11.661  1.00  0.63           O  
ATOM   2598  CB  GLN A 173     -17.544  30.347  13.077  1.00  0.63           C  
ATOM   2599  CG  GLN A 173     -16.420  29.349  13.321  1.00  0.63           C  
ATOM   2600  CD  GLN A 173     -16.412  28.827  14.764  1.00  0.63           C  
ATOM   2601  OE1 GLN A 173     -16.794  27.680  15.019  1.00  0.63           O  
ATOM   2602  NE2 GLN A 173     -15.977  29.662  15.696  1.00  0.63           N  
ATOM   2603  H   GLN A 173     -16.358  32.505  11.668  1.00  0.63           H  
ATOM   2604  HA  GLN A 173     -17.774  29.949  10.984  1.00  0.63           H  
ATOM   2605 1HB  GLN A 173     -17.351  31.211  13.715  1.00  0.63           H  
ATOM   2606 2HB  GLN A 173     -18.475  29.915  13.406  1.00  0.63           H  
ATOM   2607 1HG  GLN A 173     -16.542  28.503  12.644  1.00  0.63           H  
ATOM   2608 2HG  GLN A 173     -15.466  29.845  13.132  1.00  0.63           H  
ATOM   2609 1HE2 GLN A 173     -15.954  29.384  16.658  1.00  0.63           H  
ATOM   2610 2HE2 GLN A 173     -15.672  30.584  15.441  1.00  0.63           H  
ATOM   2611  N   TRP A 174     -20.054  30.933  11.195  1.00  0.61           N  
ATOM   2612  CA  TRP A 174     -21.339  31.598  11.102  1.00  0.61           C  
ATOM   2613  C   TRP A 174     -22.269  31.255  12.205  1.00  0.61           C  
ATOM   2614  O   TRP A 174     -22.379  30.086  12.587  1.00  0.61           O  
ATOM   2615  CB  TRP A 174     -22.037  31.235   9.829  1.00  0.61           C  
ATOM   2616  CG  TRP A 174     -21.463  31.859   8.708  1.00  0.61           C  
ATOM   2617  CD1 TRP A 174     -20.447  31.412   7.940  1.00  0.61           C  
ATOM   2618  CD2 TRP A 174     -21.864  33.119   8.169  1.00  0.61           C  
ATOM   2619  NE1 TRP A 174     -20.191  32.296   6.960  1.00  0.61           N  
ATOM   2620  CE2 TRP A 174     -21.066  33.352   7.082  1.00  0.61           C  
ATOM   2621  CE3 TRP A 174     -22.845  34.065   8.530  1.00  0.61           C  
ATOM   2622  CZ2 TRP A 174     -21.202  34.451   6.338  1.00  0.61           C  
ATOM   2623  CZ3 TRP A 174     -22.968  35.203   7.774  1.00  0.61           C  
ATOM   2624  CH2 TRP A 174     -22.164  35.387   6.701  1.00  0.61           C  
ATOM   2625  H   TRP A 174     -19.991  29.936  11.037  1.00  0.61           H  
ATOM   2626  HA  TRP A 174     -21.176  32.677  11.119  1.00  0.61           H  
ATOM   2627 1HB  TRP A 174     -22.007  30.153   9.686  1.00  0.61           H  
ATOM   2628 2HB  TRP A 174     -23.066  31.527   9.916  1.00  0.61           H  
ATOM   2629  HD1 TRP A 174     -19.909  30.477   8.094  1.00  0.61           H  
ATOM   2630  HE1 TRP A 174     -19.454  32.184   6.268  1.00  0.61           H  
ATOM   2631  HE3 TRP A 174     -23.488  33.893   9.396  1.00  0.61           H  
ATOM   2632  HZ2 TRP A 174     -20.585  34.611   5.495  1.00  0.61           H  
ATOM   2633  HZ3 TRP A 174     -23.721  35.942   8.050  1.00  0.61           H  
ATOM   2634  HH2 TRP A 174     -22.273  36.284   6.105  1.00  0.61           H  
ATOM   2635  N   LYS A 175     -22.994  32.265  12.650  1.00  0.61           N  
ATOM   2636  CA  LYS A 175     -23.983  32.058  13.669  1.00  0.61           C  
ATOM   2637  C   LYS A 175     -25.306  32.677  13.278  1.00  0.61           C  
ATOM   2638  O   LYS A 175     -25.361  33.766  12.692  1.00  0.61           O  
ATOM   2639  CB  LYS A 175     -23.493  32.632  14.994  1.00  0.61           C  
ATOM   2640  CG  LYS A 175     -22.245  31.950  15.535  1.00  0.61           C  
ATOM   2641  CD  LYS A 175     -21.799  32.531  16.847  1.00  0.61           C  
ATOM   2642  CE  LYS A 175     -20.546  31.825  17.337  1.00  0.61           C  
ATOM   2643  NZ  LYS A 175     -20.034  32.416  18.603  1.00  0.61           N  
ATOM   2644  H   LYS A 175     -22.841  33.201  12.273  1.00  0.61           H  
ATOM   2645  HA  LYS A 175     -24.127  30.993  13.772  1.00  0.61           H  
ATOM   2646 1HB  LYS A 175     -23.279  33.689  14.878  1.00  0.61           H  
ATOM   2647 2HB  LYS A 175     -24.281  32.531  15.740  1.00  0.61           H  
ATOM   2648 1HG  LYS A 175     -22.451  30.889  15.669  1.00  0.61           H  
ATOM   2649 2HG  LYS A 175     -21.429  32.056  14.823  1.00  0.61           H  
ATOM   2650 1HD  LYS A 175     -21.581  33.595  16.725  1.00  0.61           H  
ATOM   2651 2HD  LYS A 175     -22.593  32.417  17.589  1.00  0.61           H  
ATOM   2652 1HE  LYS A 175     -20.775  30.773  17.505  1.00  0.61           H  
ATOM   2653 2HE  LYS A 175     -19.766  31.901  16.574  1.00  0.61           H  
ATOM   2654 1HZ  LYS A 175     -19.196  31.929  18.892  1.00  0.61           H  
ATOM   2655 2HZ  LYS A 175     -19.788  33.403  18.442  1.00  0.61           H  
ATOM   2656 3HZ  LYS A 175     -20.728  32.352  19.325  1.00  0.61           H  
ATOM   2657  N   VAL A 176     -26.378  31.971  13.578  1.00  0.62           N  
ATOM   2658  CA  VAL A 176     -27.706  32.496  13.303  1.00  0.62           C  
ATOM   2659  C   VAL A 176     -28.544  32.319  14.559  1.00  0.62           C  
ATOM   2660  O   VAL A 176     -28.605  31.223  15.114  1.00  0.62           O  
ATOM   2661  CB  VAL A 176     -28.326  31.827  12.074  1.00  0.62           C  
ATOM   2662  CG1 VAL A 176     -29.643  32.397  11.838  1.00  0.62           C  
ATOM   2663  CG2 VAL A 176     -27.453  32.058  10.866  1.00  0.62           C  
ATOM   2664  H   VAL A 176     -26.248  31.072  14.046  1.00  0.62           H  
ATOM   2665  HA  VAL A 176     -27.621  33.557  13.089  1.00  0.62           H  
ATOM   2666  HB  VAL A 176     -28.444  30.761  12.255  1.00  0.62           H  
ATOM   2667 1HG1 VAL A 176     -30.077  31.925  10.967  1.00  0.62           H  
ATOM   2668 2HG1 VAL A 176     -30.268  32.226  12.712  1.00  0.62           H  
ATOM   2669 3HG1 VAL A 176     -29.551  33.469  11.665  1.00  0.62           H  
ATOM   2670 1HG2 VAL A 176     -27.914  31.596  10.015  1.00  0.62           H  
ATOM   2671 2HG2 VAL A 176     -27.356  33.122  10.702  1.00  0.62           H  
ATOM   2672 3HG2 VAL A 176     -26.470  31.635  11.016  1.00  0.62           H  
ATOM   2673  N   ASP A 177     -29.112  33.409  15.063  1.00  0.64           N  
ATOM   2674  CA  ASP A 177     -29.794  33.426  16.362  1.00  0.64           C  
ATOM   2675  C   ASP A 177     -28.877  32.839  17.441  1.00  0.64           C  
ATOM   2676  O   ASP A 177     -29.315  32.114  18.327  1.00  0.64           O  
ATOM   2677  CB  ASP A 177     -31.098  32.612  16.300  1.00  0.64           C  
ATOM   2678  CG  ASP A 177     -32.166  33.157  15.310  1.00  0.64           C  
ATOM   2679  OD1 ASP A 177     -32.095  34.299  14.854  1.00  0.64           O  
ATOM   2680  OD2 ASP A 177     -33.046  32.396  14.990  1.00  0.64           O  
ATOM   2681  H   ASP A 177     -29.048  34.271  14.525  1.00  0.64           H  
ATOM   2682  HA  ASP A 177     -30.030  34.455  16.625  1.00  0.64           H  
ATOM   2683 1HB  ASP A 177     -30.874  31.584  16.025  1.00  0.64           H  
ATOM   2684 2HB  ASP A 177     -31.534  32.579  17.300  1.00  0.64           H  
ATOM   2685  N   ASN A 178     -27.586  33.167  17.328  1.00  0.67           N  
ATOM   2686  CA  ASN A 178     -26.482  32.735  18.192  1.00  0.67           C  
ATOM   2687  C   ASN A 178     -26.169  31.227  18.117  1.00  0.67           C  
ATOM   2688  O   ASN A 178     -25.304  30.738  18.847  1.00  0.67           O  
ATOM   2689  CB  ASN A 178     -26.742  33.130  19.638  1.00  0.67           C  
ATOM   2690  CG  ASN A 178     -26.883  34.616  19.807  1.00  0.67           C  
ATOM   2691  OD1 ASN A 178     -26.139  35.404  19.208  1.00  0.67           O  
ATOM   2692  ND2 ASN A 178     -27.826  35.015  20.620  1.00  0.67           N  
ATOM   2693  H   ASN A 178     -27.354  33.775  16.561  1.00  0.67           H  
ATOM   2694  HA  ASN A 178     -25.583  33.254  17.860  1.00  0.67           H  
ATOM   2695 1HB  ASN A 178     -27.634  32.642  20.018  1.00  0.67           H  
ATOM   2696 2HB  ASN A 178     -25.910  32.787  20.249  1.00  0.67           H  
ATOM   2697 1HD2 ASN A 178     -27.976  35.990  20.776  1.00  0.67           H  
ATOM   2698 2HD2 ASN A 178     -28.404  34.339  21.080  1.00  0.67           H  
ATOM   2699  N   ALA A 179     -26.812  30.492  17.203  1.00  0.70           N  
ATOM   2700  CA  ALA A 179     -26.530  29.076  17.034  1.00  0.70           C  
ATOM   2701  C   ALA A 179     -25.433  28.901  16.011  1.00  0.70           C  
ATOM   2702  O   ALA A 179     -25.421  29.577  14.987  1.00  0.70           O  
ATOM   2703  CB  ALA A 179     -27.782  28.337  16.595  1.00  0.70           C  
ATOM   2704  H   ALA A 179     -27.525  30.913  16.610  1.00  0.70           H  
ATOM   2705  HA  ALA A 179     -26.185  28.672  17.985  1.00  0.70           H  
ATOM   2706 1HB  ALA A 179     -27.559  27.277  16.483  1.00  0.70           H  
ATOM   2707 2HB  ALA A 179     -28.560  28.473  17.348  1.00  0.70           H  
ATOM   2708 3HB  ALA A 179     -28.124  28.739  15.646  1.00  0.70           H  
ATOM   2709  N   LEU A 180     -24.532  27.958  16.236  1.00  0.72           N  
ATOM   2710  CA  LEU A 180     -23.467  27.751  15.259  1.00  0.72           C  
ATOM   2711  C   LEU A 180     -23.994  27.010  14.024  1.00  0.72           C  
ATOM   2712  O   LEU A 180     -24.613  25.952  14.139  1.00  0.72           O  
ATOM   2713  CB  LEU A 180     -22.290  27.003  15.911  1.00  0.72           C  
ATOM   2714  CG  LEU A 180     -21.040  26.807  15.021  1.00  0.72           C  
ATOM   2715  CD1 LEU A 180     -20.420  28.162  14.702  1.00  0.72           C  
ATOM   2716  CD2 LEU A 180     -20.027  25.933  15.733  1.00  0.72           C  
ATOM   2717  H   LEU A 180     -24.566  27.405  17.082  1.00  0.72           H  
ATOM   2718  HA  LEU A 180     -23.107  28.723  14.929  1.00  0.72           H  
ATOM   2719 1HB  LEU A 180     -21.978  27.555  16.796  1.00  0.72           H  
ATOM   2720 2HB  LEU A 180     -22.632  26.016  16.221  1.00  0.72           H  
ATOM   2721  HG  LEU A 180     -21.332  26.336  14.101  1.00  0.72           H  
ATOM   2722 1HD1 LEU A 180     -19.551  28.006  14.071  1.00  0.72           H  
ATOM   2723 2HD1 LEU A 180     -21.136  28.783  14.187  1.00  0.72           H  
ATOM   2724 3HD1 LEU A 180     -20.114  28.656  15.623  1.00  0.72           H  
ATOM   2725 1HD2 LEU A 180     -19.151  25.800  15.093  1.00  0.72           H  
ATOM   2726 2HD2 LEU A 180     -19.724  26.409  16.665  1.00  0.72           H  
ATOM   2727 3HD2 LEU A 180     -20.470  24.961  15.948  1.00  0.72           H  
ATOM   2728  N   GLN A 181     -23.740  27.586  12.847  1.00  0.74           N  
ATOM   2729  CA  GLN A 181     -24.171  27.064  11.545  1.00  0.74           C  
ATOM   2730  C   GLN A 181     -22.977  26.641  10.689  1.00  0.74           C  
ATOM   2731  O   GLN A 181     -23.005  26.757   9.465  1.00  0.74           O  
ATOM   2732  CB  GLN A 181     -24.974  28.121  10.769  1.00  0.74           C  
ATOM   2733  CG  GLN A 181     -26.278  28.591  11.407  1.00  0.74           C  
ATOM   2734  CD  GLN A 181     -27.354  27.525  11.451  1.00  0.74           C  
ATOM   2735  OE1 GLN A 181     -27.430  26.660  10.566  1.00  0.74           O  
ATOM   2736  NE2 GLN A 181     -28.210  27.564  12.472  1.00  0.74           N  
ATOM   2737  H   GLN A 181     -23.227  28.467  12.849  1.00  0.74           H  
ATOM   2738  HA  GLN A 181     -24.799  26.190  11.712  1.00  0.74           H  
ATOM   2739 1HB  GLN A 181     -24.350  29.004  10.610  1.00  0.74           H  
ATOM   2740 2HB  GLN A 181     -25.222  27.720   9.796  1.00  0.74           H  
ATOM   2741 1HG  GLN A 181     -26.087  28.948  12.423  1.00  0.74           H  
ATOM   2742 2HG  GLN A 181     -26.658  29.387  10.797  1.00  0.74           H  
ATOM   2743 1HE2 GLN A 181     -28.937  26.880  12.540  1.00  0.74           H  
ATOM   2744 2HE2 GLN A 181     -28.141  28.269  13.177  1.00  0.74           H  
ATOM   2745  N   SER A 182     -21.931  26.130  11.330  1.00  0.74           N  
ATOM   2746  CA  SER A 182     -20.689  25.757  10.641  1.00  0.74           C  
ATOM   2747  C   SER A 182     -20.846  24.670   9.571  1.00  0.74           C  
ATOM   2748  O   SER A 182     -20.022  24.567   8.666  1.00  0.74           O  
ATOM   2749  CB  SER A 182     -19.664  25.286  11.655  1.00  0.74           C  
ATOM   2750  OG  SER A 182     -20.066  24.080  12.249  1.00  0.74           O  
ATOM   2751  H   SER A 182     -21.994  26.031  12.332  1.00  0.74           H  
ATOM   2752  HA  SER A 182     -20.302  26.652  10.149  1.00  0.74           H  
ATOM   2753 1HB  SER A 182     -18.705  25.146  11.160  1.00  0.74           H  
ATOM   2754 2HB  SER A 182     -19.527  26.047  12.418  1.00  0.74           H  
ATOM   2755  HG  SER A 182     -20.073  23.430  11.539  1.00  0.74           H  
ATOM   2756  N   GLY A 183     -21.909  23.872   9.650  1.00  0.73           N  
ATOM   2757  CA  GLY A 183     -22.130  22.824   8.657  1.00  0.73           C  
ATOM   2758  C   GLY A 183     -22.834  23.343   7.394  1.00  0.73           C  
ATOM   2759  O   GLY A 183     -23.048  22.586   6.447  1.00  0.73           O  
ATOM   2760  H   GLY A 183     -22.561  23.993  10.410  1.00  0.73           H  
ATOM   2761 1HA  GLY A 183     -21.172  22.384   8.381  1.00  0.73           H  
ATOM   2762 2HA  GLY A 183     -22.726  22.029   9.103  1.00  0.73           H  
ATOM   2763  N   ASN A 184     -23.202  24.629   7.391  1.00  0.72           N  
ATOM   2764  CA  ASN A 184     -23.910  25.255   6.281  1.00  0.72           C  
ATOM   2765  C   ASN A 184     -23.074  26.291   5.501  1.00  0.72           C  
ATOM   2766  O   ASN A 184     -23.646  27.119   4.783  1.00  0.72           O  
ATOM   2767  CB  ASN A 184     -25.212  25.878   6.783  1.00  0.72           C  
ATOM   2768  CG  ASN A 184     -26.234  24.846   7.205  1.00  0.72           C  
ATOM   2769  OD1 ASN A 184     -26.410  23.845   6.499  1.00  0.72           O  
ATOM   2770  ND2 ASN A 184     -26.919  25.049   8.316  1.00  0.72           N  
ATOM   2771  H   ASN A 184     -22.991  25.221   8.194  1.00  0.72           H  
ATOM   2772  HA  ASN A 184     -24.175  24.474   5.568  1.00  0.72           H  
ATOM   2773 1HB  ASN A 184     -24.992  26.498   7.643  1.00  0.72           H  
ATOM   2774 2HB  ASN A 184     -25.647  26.516   6.012  1.00  0.72           H  
ATOM   2775 1HD2 ASN A 184     -27.602  24.380   8.604  1.00  0.72           H  
ATOM   2776 2HD2 ASN A 184     -26.791  25.870   8.900  1.00  0.72           H  
ATOM   2777  N   SER A 185     -21.734  26.251   5.594  1.00  0.71           N  
ATOM   2778  CA  SER A 185     -20.952  27.293   4.909  1.00  0.71           C  
ATOM   2779  C   SER A 185     -19.679  26.835   4.182  1.00  0.71           C  
ATOM   2780  O   SER A 185     -19.179  25.725   4.378  1.00  0.71           O  
ATOM   2781  CB  SER A 185     -20.550  28.367   5.912  1.00  0.71           C  
ATOM   2782  OG  SER A 185     -19.635  27.870   6.845  1.00  0.71           O  
ATOM   2783  H   SER A 185     -21.277  25.544   6.159  1.00  0.71           H  
ATOM   2784  HA  SER A 185     -21.598  27.743   4.159  1.00  0.71           H  
ATOM   2785 1HB  SER A 185     -20.104  29.212   5.394  1.00  0.71           H  
ATOM   2786 2HB  SER A 185     -21.436  28.733   6.426  1.00  0.71           H  
ATOM   2787  HG  SER A 185     -18.860  27.609   6.337  1.00  0.71           H  
ATOM   2788  N   GLN A 186     -19.165  27.746   3.340  1.00  0.72           N  
ATOM   2789  CA  GLN A 186     -17.952  27.556   2.527  1.00  0.72           C  
ATOM   2790  C   GLN A 186     -17.056  28.804   2.444  1.00  0.72           C  
ATOM   2791  O   GLN A 186     -17.537  29.915   2.197  1.00  0.72           O  
ATOM   2792  CB  GLN A 186     -18.344  27.130   1.102  1.00  0.72           C  
ATOM   2793  CG  GLN A 186     -17.170  26.955   0.111  1.00  0.72           C  
ATOM   2794  CD  GLN A 186     -16.315  25.712   0.368  1.00  0.72           C  
ATOM   2795  OE1 GLN A 186     -16.827  24.584   0.398  1.00  0.72           O  
ATOM   2796  NE2 GLN A 186     -15.005  25.910   0.546  1.00  0.72           N  
ATOM   2797  H   GLN A 186     -19.691  28.617   3.250  1.00  0.72           H  
ATOM   2798  HA  GLN A 186     -17.364  26.758   2.978  1.00  0.72           H  
ATOM   2799 1HB  GLN A 186     -18.885  26.185   1.147  1.00  0.72           H  
ATOM   2800 2HB  GLN A 186     -19.022  27.873   0.682  1.00  0.72           H  
ATOM   2801 1HG  GLN A 186     -17.584  26.872  -0.892  1.00  0.72           H  
ATOM   2802 2HG  GLN A 186     -16.521  27.829   0.162  1.00  0.72           H  
ATOM   2803 1HE2 GLN A 186     -14.400  25.133   0.709  1.00  0.72           H  
ATOM   2804 2HE2 GLN A 186     -14.607  26.860   0.507  1.00  0.72           H  
ATOM   2805  N   GLU A 187     -15.752  28.618   2.684  1.00  0.74           N  
ATOM   2806  CA  GLU A 187     -14.763  29.706   2.592  1.00  0.74           C  
ATOM   2807  C   GLU A 187     -14.025  29.727   1.243  1.00  0.74           C  
ATOM   2808  O   GLU A 187     -13.846  28.684   0.595  1.00  0.74           O  
ATOM   2809  CB  GLU A 187     -13.708  29.609   3.706  1.00  0.74           C  
ATOM   2810  CG  GLU A 187     -14.205  29.801   5.148  1.00  0.74           C  
ATOM   2811  CD  GLU A 187     -13.060  29.661   6.160  1.00  0.74           C  
ATOM   2812  OE1 GLU A 187     -11.965  29.406   5.726  1.00  0.74           O  
ATOM   2813  OE2 GLU A 187     -13.282  29.798   7.347  1.00  0.74           O  
ATOM   2814  H   GLU A 187     -15.429  27.686   2.910  1.00  0.74           H  
ATOM   2815  HA  GLU A 187     -15.283  30.655   2.696  1.00  0.74           H  
ATOM   2816 1HB  GLU A 187     -13.219  28.637   3.652  1.00  0.74           H  
ATOM   2817 2HB  GLU A 187     -12.940  30.367   3.530  1.00  0.74           H  
ATOM   2818 1HG  GLU A 187     -14.643  30.793   5.243  1.00  0.74           H  
ATOM   2819 2HG  GLU A 187     -14.980  29.067   5.366  1.00  0.74           H  
ATOM   2820  N   SER A 188     -13.562  30.921   0.853  1.00  0.80           N  
ATOM   2821  CA  SER A 188     -12.738  31.125  -0.342  1.00  0.80           C  
ATOM   2822  C   SER A 188     -11.737  32.270  -0.120  1.00  0.80           C  
ATOM   2823  O   SER A 188     -12.097  33.347   0.362  1.00  0.80           O  
ATOM   2824  CB  SER A 188     -13.614  31.423  -1.541  1.00  0.80           C  
ATOM   2825  OG  SER A 188     -12.836  31.656  -2.680  1.00  0.80           O  
ATOM   2826  H   SER A 188     -13.816  31.732   1.416  1.00  0.80           H  
ATOM   2827  HA  SER A 188     -12.174  30.211  -0.536  1.00  0.80           H  
ATOM   2828 1HB  SER A 188     -14.287  30.583  -1.718  1.00  0.80           H  
ATOM   2829 2HB  SER A 188     -14.230  32.296  -1.331  1.00  0.80           H  
ATOM   2830  HG  SER A 188     -12.212  32.346  -2.435  1.00  0.80           H  
ATOM   2831  N   VAL A 189     -10.473  32.045  -0.483  1.00  0.89           N  
ATOM   2832  CA  VAL A 189      -9.430  33.046  -0.229  1.00  0.89           C  
ATOM   2833  C   VAL A 189      -8.801  33.670  -1.465  1.00  0.89           C  
ATOM   2834  O   VAL A 189      -8.439  32.983  -2.423  1.00  0.89           O  
ATOM   2835  CB  VAL A 189      -8.316  32.435   0.643  1.00  0.89           C  
ATOM   2836  CG1 VAL A 189      -7.176  33.442   0.874  1.00  0.89           C  
ATOM   2837  CG2 VAL A 189      -8.902  32.052   1.951  1.00  0.89           C  
ATOM   2838  H   VAL A 189     -10.227  31.159  -0.906  1.00  0.89           H  
ATOM   2839  HA  VAL A 189      -9.876  33.855   0.347  1.00  0.89           H  
ATOM   2840  HB  VAL A 189      -7.900  31.565   0.147  1.00  0.89           H  
ATOM   2841 1HG1 VAL A 189      -6.424  32.991   1.493  1.00  0.89           H  
ATOM   2842 2HG1 VAL A 189      -6.730  33.727  -0.072  1.00  0.89           H  
ATOM   2843 3HG1 VAL A 189      -7.567  34.331   1.373  1.00  0.89           H  
ATOM   2844 1HG2 VAL A 189      -8.132  31.622   2.590  1.00  0.89           H  
ATOM   2845 2HG2 VAL A 189      -9.290  32.952   2.394  1.00  0.89           H  
ATOM   2846 3HG2 VAL A 189      -9.703  31.329   1.816  1.00  0.89           H  
ATOM   2847  N   THR A 190      -8.692  34.993  -1.416  1.00  1.00           N  
ATOM   2848  CA  THR A 190      -8.073  35.804  -2.443  1.00  1.00           C  
ATOM   2849  C   THR A 190      -6.577  35.866  -2.195  1.00  1.00           C  
ATOM   2850  O   THR A 190      -6.132  36.191  -1.083  1.00  1.00           O  
ATOM   2851  CB  THR A 190      -8.670  37.223  -2.462  1.00  1.00           C  
ATOM   2852  OG1 THR A 190     -10.071  37.152  -2.765  1.00  1.00           O  
ATOM   2853  CG2 THR A 190      -7.974  38.093  -3.487  1.00  1.00           C  
ATOM   2854  H   THR A 190      -9.019  35.467  -0.578  1.00  1.00           H  
ATOM   2855  HA  THR A 190      -8.242  35.340  -3.413  1.00  1.00           H  
ATOM   2856  HB  THR A 190      -8.546  37.663  -1.482  1.00  1.00           H  
ATOM   2857  HG1 THR A 190     -10.188  36.756  -3.632  1.00  1.00           H  
ATOM   2858 1HG2 THR A 190      -8.413  39.089  -3.471  1.00  1.00           H  
ATOM   2859 2HG2 THR A 190      -6.915  38.163  -3.248  1.00  1.00           H  
ATOM   2860 3HG2 THR A 190      -8.095  37.658  -4.477  1.00  1.00           H  
ATOM   2861  N   GLU A 191      -5.815  35.592  -3.257  1.00  1.14           N  
ATOM   2862  CA  GLU A 191      -4.358  35.553  -3.224  1.00  1.14           C  
ATOM   2863  C   GLU A 191      -3.755  36.876  -2.815  1.00  1.14           C  
ATOM   2864  O   GLU A 191      -4.331  37.940  -3.030  1.00  1.14           O  
ATOM   2865  CB  GLU A 191      -3.790  35.126  -4.581  1.00  1.14           C  
ATOM   2866  CG  GLU A 191      -4.038  33.667  -4.931  1.00  1.14           C  
ATOM   2867  CD  GLU A 191      -3.370  33.230  -6.223  1.00  1.14           C  
ATOM   2868  OE1 GLU A 191      -2.793  34.060  -6.885  1.00  1.14           O  
ATOM   2869  OE2 GLU A 191      -3.417  32.060  -6.528  1.00  1.14           O  
ATOM   2870  H   GLU A 191      -6.282  35.362  -4.118  1.00  1.14           H  
ATOM   2871  HA  GLU A 191      -4.057  34.809  -2.488  1.00  1.14           H  
ATOM   2872 1HB  GLU A 191      -4.230  35.738  -5.366  1.00  1.14           H  
ATOM   2873 2HB  GLU A 191      -2.714  35.303  -4.601  1.00  1.14           H  
ATOM   2874 1HG  GLU A 191      -3.683  33.050  -4.116  1.00  1.14           H  
ATOM   2875 2HG  GLU A 191      -5.113  33.512  -5.015  1.00  1.14           H  
ATOM   2876  N   GLN A 192      -2.587  36.767  -2.204  1.00  1.28           N  
ATOM   2877  CA  GLN A 192      -1.834  37.874  -1.656  1.00  1.28           C  
ATOM   2878  C   GLN A 192      -1.684  39.070  -2.592  1.00  1.28           C  
ATOM   2879  O   GLN A 192      -1.275  38.939  -3.748  1.00  1.28           O  
ATOM   2880  CB  GLN A 192      -0.446  37.388  -1.273  1.00  1.28           C  
ATOM   2881  CG  GLN A 192       0.357  38.383  -0.568  1.00  1.28           C  
ATOM   2882  CD  GLN A 192       1.698  37.855  -0.167  1.00  1.28           C  
ATOM   2883  OE1 GLN A 192       2.647  37.822  -0.960  1.00  1.28           O  
ATOM   2884  NE2 GLN A 192       1.776  37.406   1.065  1.00  1.28           N  
ATOM   2885  H   GLN A 192      -2.203  35.846  -2.092  1.00  1.28           H  
ATOM   2886  HA  GLN A 192      -2.347  38.205  -0.757  1.00  1.28           H  
ATOM   2887 1HB  GLN A 192      -0.514  36.510  -0.659  1.00  1.28           H  
ATOM   2888 2HB  GLN A 192       0.097  37.118  -2.174  1.00  1.28           H  
ATOM   2889 1HG  GLN A 192       0.506  39.228  -1.233  1.00  1.28           H  
ATOM   2890 2HG  GLN A 192      -0.184  38.685   0.328  1.00  1.28           H  
ATOM   2891 1HE2 GLN A 192       2.642  36.985   1.429  1.00  1.28           H  
ATOM   2892 2HE2 GLN A 192       0.965  37.432   1.644  1.00  1.28           H  
ATOM   2893  N   ASP A 193      -1.982  40.242  -2.039  1.00  1.37           N  
ATOM   2894  CA  ASP A 193      -1.885  41.535  -2.699  1.00  1.37           C  
ATOM   2895  C   ASP A 193      -0.428  41.945  -2.855  1.00  1.37           C  
ATOM   2896  O   ASP A 193       0.263  42.194  -1.874  1.00  1.37           O  
ATOM   2897  CB  ASP A 193      -2.664  42.575  -1.877  1.00  1.37           C  
ATOM   2898  CG  ASP A 193      -2.733  43.973  -2.488  1.00  1.37           C  
ATOM   2899  OD1 ASP A 193      -1.731  44.452  -3.005  1.00  1.37           O  
ATOM   2900  OD2 ASP A 193      -3.791  44.556  -2.444  1.00  1.37           O  
ATOM   2901  H   ASP A 193      -2.331  40.230  -1.083  1.00  1.37           H  
ATOM   2902  HA  ASP A 193      -2.335  41.452  -3.690  1.00  1.37           H  
ATOM   2903 1HB  ASP A 193      -3.687  42.211  -1.730  1.00  1.37           H  
ATOM   2904 2HB  ASP A 193      -2.223  42.653  -0.886  1.00  1.37           H  
ATOM   2905  N   SER A 194       0.046  42.066  -4.086  1.00  1.41           N  
ATOM   2906  CA  SER A 194       1.455  42.361  -4.339  1.00  1.41           C  
ATOM   2907  C   SER A 194       1.970  43.701  -3.769  1.00  1.41           C  
ATOM   2908  O   SER A 194       3.184  43.916  -3.735  1.00  1.41           O  
ATOM   2909  CB  SER A 194       1.734  42.309  -5.830  1.00  1.41           C  
ATOM   2910  OG  SER A 194       1.057  43.328  -6.508  1.00  1.41           O  
ATOM   2911  H   SER A 194      -0.576  41.894  -4.865  1.00  1.41           H  
ATOM   2912  HA  SER A 194       2.037  41.567  -3.869  1.00  1.41           H  
ATOM   2913 1HB  SER A 194       2.806  42.410  -5.997  1.00  1.41           H  
ATOM   2914 2HB  SER A 194       1.431  41.339  -6.225  1.00  1.41           H  
ATOM   2915  HG  SER A 194       1.291  44.144  -6.053  1.00  1.41           H  
ATOM   2916  N   LYS A 195       1.075  44.621  -3.380  1.00  1.37           N  
ATOM   2917  CA  LYS A 195       1.503  45.906  -2.823  1.00  1.37           C  
ATOM   2918  C   LYS A 195       1.745  45.826  -1.304  1.00  1.37           C  
ATOM   2919  O   LYS A 195       2.851  46.098  -0.831  1.00  1.37           O  
ATOM   2920  CB  LYS A 195       0.455  46.987  -3.114  1.00  1.37           C  
ATOM   2921  CG  LYS A 195       0.804  48.406  -2.622  1.00  1.37           C  
ATOM   2922  CD  LYS A 195      -0.343  49.382  -2.925  1.00  1.37           C  
ATOM   2923  CE  LYS A 195      -1.482  49.145  -1.946  1.00  1.37           C  
ATOM   2924  NZ  LYS A 195      -1.204  49.756  -0.601  1.00  1.37           N  
ATOM   2925  H   LYS A 195       0.069  44.410  -3.413  1.00  1.37           H  
ATOM   2926  HA  LYS A 195       2.441  46.193  -3.294  1.00  1.37           H  
ATOM   2927 1HB  LYS A 195       0.283  47.037  -4.188  1.00  1.37           H  
ATOM   2928 2HB  LYS A 195      -0.494  46.700  -2.653  1.00  1.37           H  
ATOM   2929 1HG  LYS A 195       0.967  48.377  -1.538  1.00  1.37           H  
ATOM   2930 2HG  LYS A 195       1.714  48.753  -3.103  1.00  1.37           H  
ATOM   2931 1HD  LYS A 195       0.008  50.408  -2.819  1.00  1.37           H  
ATOM   2932 2HD  LYS A 195      -0.703  49.233  -3.941  1.00  1.37           H  
ATOM   2933 1HE  LYS A 195      -2.415  49.540  -2.339  1.00  1.37           H  
ATOM   2934 2HE  LYS A 195      -1.583  48.066  -1.810  1.00  1.37           H  
ATOM   2935 1HZ  LYS A 195      -1.947  49.495   0.053  1.00  1.37           H  
ATOM   2936 2HZ  LYS A 195      -0.344  49.359  -0.202  1.00  1.37           H  
ATOM   2937 3HZ  LYS A 195      -1.116  50.746  -0.657  1.00  1.37           H  
ATOM   2938  N   ASP A 196       0.700  45.451  -0.547  1.00  1.26           N  
ATOM   2939  CA  ASP A 196       0.781  45.394   0.920  1.00  1.26           C  
ATOM   2940  C   ASP A 196       1.008  43.982   1.478  1.00  1.26           C  
ATOM   2941  O   ASP A 196       1.168  43.806   2.686  1.00  1.26           O  
ATOM   2942  CB  ASP A 196      -0.496  45.975   1.544  1.00  1.26           C  
ATOM   2943  CG  ASP A 196      -0.679  47.456   1.223  1.00  1.26           C  
ATOM   2944  OD1 ASP A 196       0.295  48.128   0.965  1.00  1.26           O  
ATOM   2945  OD2 ASP A 196      -1.799  47.936   1.159  1.00  1.26           O  
ATOM   2946  H   ASP A 196      -0.173  45.209  -1.008  1.00  1.26           H  
ATOM   2947  HA  ASP A 196       1.624  46.010   1.233  1.00  1.26           H  
ATOM   2948 1HB  ASP A 196      -1.363  45.423   1.171  1.00  1.26           H  
ATOM   2949 2HB  ASP A 196      -0.465  45.850   2.626  1.00  1.26           H  
ATOM   2950  N   SER A 197       1.035  42.989   0.594  1.00  1.12           N  
ATOM   2951  CA  SER A 197       1.178  41.570   0.912  1.00  1.12           C  
ATOM   2952  C   SER A 197       0.118  41.064   1.867  1.00  1.12           C  
ATOM   2953  O   SER A 197       0.423  40.287   2.765  1.00  1.12           O  
ATOM   2954  CB  SER A 197       2.517  41.276   1.502  1.00  1.12           C  
ATOM   2955  OG  SER A 197       3.532  41.683   0.641  1.00  1.12           O  
ATOM   2956  H   SER A 197       0.900  43.197  -0.391  1.00  1.12           H  
ATOM   2957  HA  SER A 197       1.097  41.012  -0.010  1.00  1.12           H  
ATOM   2958 1HB  SER A 197       2.597  41.752   2.449  1.00  1.12           H  
ATOM   2959 2HB  SER A 197       2.600  40.204   1.676  1.00  1.12           H  
ATOM   2960  HG  SER A 197       3.270  41.367  -0.237  1.00  1.12           H  
ATOM   2961  N   THR A 198      -1.126  41.472   1.652  1.00  0.97           N  
ATOM   2962  CA  THR A 198      -2.220  41.021   2.502  1.00  0.97           C  
ATOM   2963  C   THR A 198      -3.179  40.119   1.749  1.00  0.97           C  
ATOM   2964  O   THR A 198      -3.159  40.046   0.521  1.00  0.97           O  
ATOM   2965  CB  THR A 198      -2.981  42.213   3.107  1.00  0.97           C  
ATOM   2966  OG1 THR A 198      -3.570  43.006   2.058  1.00  0.97           O  
ATOM   2967  CG2 THR A 198      -2.061  43.073   3.940  1.00  0.97           C  
ATOM   2968  H   THR A 198      -1.301  42.120   0.899  1.00  0.97           H  
ATOM   2969  HA  THR A 198      -1.809  40.438   3.330  1.00  0.97           H  
ATOM   2970  HB  THR A 198      -3.771  41.836   3.739  1.00  0.97           H  
ATOM   2971  HG1 THR A 198      -4.095  43.726   2.461  1.00  0.97           H  
ATOM   2972 1HG2 THR A 198      -2.621  43.897   4.371  1.00  0.97           H  
ATOM   2973 2HG2 THR A 198      -1.630  42.483   4.734  1.00  0.97           H  
ATOM   2974 3HG2 THR A 198      -1.274  43.461   3.317  1.00  0.97           H  
ATOM   2975  N   TYR A 199      -4.039  39.445   2.494  1.00  0.84           N  
ATOM   2976  CA  TYR A 199      -5.019  38.509   1.962  1.00  0.84           C  
ATOM   2977  C   TYR A 199      -6.439  38.951   2.240  1.00  0.84           C  
ATOM   2978  O   TYR A 199      -6.694  39.743   3.155  1.00  0.84           O  
ATOM   2979  CB  TYR A 199      -4.811  37.124   2.574  1.00  0.84           C  
ATOM   2980  CG  TYR A 199      -3.511  36.434   2.220  1.00  0.84           C  
ATOM   2981  CD1 TYR A 199      -2.337  36.702   2.933  1.00  0.84           C  
ATOM   2982  CD2 TYR A 199      -3.507  35.496   1.202  1.00  0.84           C  
ATOM   2983  CE1 TYR A 199      -1.166  36.014   2.616  1.00  0.84           C  
ATOM   2984  CE2 TYR A 199      -2.358  34.816   0.888  1.00  0.84           C  
ATOM   2985  CZ  TYR A 199      -1.184  35.060   1.588  1.00  0.84           C  
ATOM   2986  OH  TYR A 199      -0.038  34.344   1.263  1.00  0.84           O  
ATOM   2987  H   TYR A 199      -3.997  39.569   3.500  1.00  0.84           H  
ATOM   2988  HA  TYR A 199      -4.897  38.445   0.879  1.00  0.84           H  
ATOM   2989 1HB  TYR A 199      -4.857  37.214   3.661  1.00  0.84           H  
ATOM   2990 2HB  TYR A 199      -5.633  36.470   2.272  1.00  0.84           H  
ATOM   2991  HD1 TYR A 199      -2.342  37.439   3.741  1.00  0.84           H  
ATOM   2992  HD2 TYR A 199      -4.430  35.290   0.653  1.00  0.84           H  
ATOM   2993  HE1 TYR A 199      -0.244  36.206   3.170  1.00  0.84           H  
ATOM   2994  HE2 TYR A 199      -2.376  34.076   0.092  1.00  0.84           H  
ATOM   2995  HH  TYR A 199       0.699  34.551   1.891  1.00  0.84           H  
ATOM   2996  N   SER A 200      -7.372  38.436   1.451  1.00  0.74           N  
ATOM   2997  CA  SER A 200      -8.775  38.690   1.760  1.00  0.74           C  
ATOM   2998  C   SER A 200      -9.524  37.351   1.703  1.00  0.74           C  
ATOM   2999  O   SER A 200      -9.128  36.438   0.979  1.00  0.74           O  
ATOM   3000  CB  SER A 200      -9.371  39.751   0.841  1.00  0.74           C  
ATOM   3001  OG  SER A 200      -8.702  41.022   0.978  1.00  0.74           O  
ATOM   3002  H   SER A 200      -7.101  37.816   0.677  1.00  0.74           H  
ATOM   3003  HA  SER A 200      -8.850  39.072   2.776  1.00  0.74           H  
ATOM   3004 1HB  SER A 200      -9.319  39.421  -0.188  1.00  0.74           H  
ATOM   3005 2HB  SER A 200     -10.429  39.874   1.088  1.00  0.74           H  
ATOM   3006  HG  SER A 200      -9.221  41.642   0.449  1.00  0.74           H  
ATOM   3007  N   LEU A 201     -10.587  37.224   2.485  1.00  0.67           N  
ATOM   3008  CA  LEU A 201     -11.340  35.972   2.549  1.00  0.67           C  
ATOM   3009  C   LEU A 201     -12.839  36.188   2.535  1.00  0.67           C  
ATOM   3010  O   LEU A 201     -13.369  37.053   3.232  1.00  0.67           O  
ATOM   3011  CB  LEU A 201     -10.953  35.205   3.837  1.00  0.67           C  
ATOM   3012  CG  LEU A 201     -11.579  33.803   4.089  1.00  0.67           C  
ATOM   3013  CD1 LEU A 201     -10.657  32.987   4.996  1.00  0.67           C  
ATOM   3014  CD2 LEU A 201     -12.893  33.934   4.766  1.00  0.67           C  
ATOM   3015  H   LEU A 201     -10.864  38.023   3.056  1.00  0.67           H  
ATOM   3016  HA  LEU A 201     -11.084  35.367   1.684  1.00  0.67           H  
ATOM   3017 1HB  LEU A 201      -9.887  35.051   3.803  1.00  0.67           H  
ATOM   3018 2HB  LEU A 201     -11.170  35.808   4.673  1.00  0.67           H  
ATOM   3019  HG  LEU A 201     -11.702  33.285   3.132  1.00  0.67           H  
ATOM   3020 1HD1 LEU A 201     -11.099  31.999   5.168  1.00  0.67           H  
ATOM   3021 2HD1 LEU A 201      -9.681  32.865   4.561  1.00  0.67           H  
ATOM   3022 3HD1 LEU A 201     -10.551  33.495   5.946  1.00  0.67           H  
ATOM   3023 1HD2 LEU A 201     -13.313  32.943   4.941  1.00  0.67           H  
ATOM   3024 2HD2 LEU A 201     -12.738  34.424   5.690  1.00  0.67           H  
ATOM   3025 3HD2 LEU A 201     -13.566  34.506   4.180  1.00  0.67           H  
ATOM   3026  N   SER A 202     -13.532  35.411   1.721  1.00  0.63           N  
ATOM   3027  CA  SER A 202     -14.977  35.482   1.730  1.00  0.63           C  
ATOM   3028  C   SER A 202     -15.518  34.193   2.316  1.00  0.63           C  
ATOM   3029  O   SER A 202     -14.896  33.129   2.206  1.00  0.63           O  
ATOM   3030  CB  SER A 202     -15.514  35.721   0.334  1.00  0.63           C  
ATOM   3031  OG  SER A 202     -15.192  34.659  -0.519  1.00  0.63           O  
ATOM   3032  H   SER A 202     -13.052  34.725   1.140  1.00  0.63           H  
ATOM   3033  HA  SER A 202     -15.296  36.305   2.367  1.00  0.63           H  
ATOM   3034 1HB  SER A 202     -16.598  35.839   0.382  1.00  0.63           H  
ATOM   3035 2HB  SER A 202     -15.100  36.647  -0.058  1.00  0.63           H  
ATOM   3036  HG  SER A 202     -14.228  34.596  -0.504  1.00  0.63           H  
ATOM   3037  N   SER A 203     -16.694  34.271   2.900  1.00  0.60           N  
ATOM   3038  CA  SER A 203     -17.339  33.094   3.442  1.00  0.60           C  
ATOM   3039  C   SER A 203     -18.828  33.170   3.214  1.00  0.60           C  
ATOM   3040  O   SER A 203     -19.452  34.182   3.527  1.00  0.60           O  
ATOM   3041  CB  SER A 203     -17.039  32.993   4.920  1.00  0.60           C  
ATOM   3042  OG  SER A 203     -17.679  31.896   5.490  1.00  0.60           O  
ATOM   3043  H   SER A 203     -17.122  35.187   3.018  1.00  0.60           H  
ATOM   3044  HA  SER A 203     -16.960  32.215   2.929  1.00  0.60           H  
ATOM   3045 1HB  SER A 203     -15.962  32.914   5.076  1.00  0.60           H  
ATOM   3046 2HB  SER A 203     -17.370  33.898   5.402  1.00  0.60           H  
ATOM   3047  HG  SER A 203     -17.160  31.126   5.229  1.00  0.60           H  
ATOM   3048  N   THR A 204     -19.408  32.108   2.674  1.00  0.60           N  
ATOM   3049  CA  THR A 204     -20.836  32.133   2.422  1.00  0.60           C  
ATOM   3050  C   THR A 204     -21.592  31.108   3.243  1.00  0.60           C  
ATOM   3051  O   THR A 204     -21.205  29.936   3.307  1.00  0.60           O  
ATOM   3052  CB  THR A 204     -21.143  31.882   0.934  1.00  0.60           C  
ATOM   3053  OG1 THR A 204     -20.505  32.880   0.132  1.00  0.60           O  
ATOM   3054  CG2 THR A 204     -22.663  31.959   0.696  1.00  0.60           C  
ATOM   3055  H   THR A 204     -18.843  31.291   2.436  1.00  0.60           H  
ATOM   3056  HA  THR A 204     -21.222  33.115   2.688  1.00  0.60           H  
ATOM   3057  HB  THR A 204     -20.777  30.898   0.640  1.00  0.60           H  
ATOM   3058  HG1 THR A 204     -20.824  32.814  -0.767  1.00  0.60           H  
ATOM   3059 1HG2 THR A 204     -22.872  31.792  -0.357  1.00  0.60           H  
ATOM   3060 2HG2 THR A 204     -23.177  31.200   1.280  1.00  0.60           H  
ATOM   3061 3HG2 THR A 204     -23.028  32.947   0.988  1.00  0.60           H  
ATOM   3062  N   LEU A 205     -22.672  31.561   3.868  1.00  0.60           N  
ATOM   3063  CA  LEU A 205     -23.593  30.708   4.609  1.00  0.60           C  
ATOM   3064  C   LEU A 205     -24.851  30.537   3.791  1.00  0.60           C  
ATOM   3065  O   LEU A 205     -25.453  31.534   3.382  1.00  0.60           O  
ATOM   3066  CB  LEU A 205     -23.967  31.331   5.950  1.00  0.60           C  
ATOM   3067  CG  LEU A 205     -25.062  30.625   6.759  1.00  0.60           C  
ATOM   3068  CD1 LEU A 205     -24.549  29.334   7.232  1.00  0.60           C  
ATOM   3069  CD2 LEU A 205     -25.531  31.490   7.895  1.00  0.60           C  
ATOM   3070  H   LEU A 205     -22.886  32.558   3.783  1.00  0.60           H  
ATOM   3071  HA  LEU A 205     -23.140  29.732   4.768  1.00  0.60           H  
ATOM   3072 1HB  LEU A 205     -23.094  31.276   6.549  1.00  0.60           H  
ATOM   3073 2HB  LEU A 205     -24.204  32.332   5.824  1.00  0.60           H  
ATOM   3074  HG  LEU A 205     -25.907  30.419   6.106  1.00  0.60           H  
ATOM   3075 1HD1 LEU A 205     -25.332  28.822   7.771  1.00  0.60           H  
ATOM   3076 2HD1 LEU A 205     -24.253  28.754   6.390  1.00  0.60           H  
ATOM   3077 3HD1 LEU A 205     -23.695  29.485   7.885  1.00  0.60           H  
ATOM   3078 1HD2 LEU A 205     -26.307  30.958   8.432  1.00  0.60           H  
ATOM   3079 2HD2 LEU A 205     -24.722  31.699   8.552  1.00  0.60           H  
ATOM   3080 3HD2 LEU A 205     -25.930  32.423   7.509  1.00  0.60           H  
ATOM   3081  N   THR A 206     -25.243  29.291   3.530  1.00  0.61           N  
ATOM   3082  CA  THR A 206     -26.462  29.091   2.761  1.00  0.61           C  
ATOM   3083  C   THR A 206     -27.511  28.290   3.516  1.00  0.61           C  
ATOM   3084  O   THR A 206     -27.288  27.154   3.933  1.00  0.61           O  
ATOM   3085  CB  THR A 206     -26.189  28.428   1.398  1.00  0.61           C  
ATOM   3086  OG1 THR A 206     -25.330  29.274   0.601  1.00  0.61           O  
ATOM   3087  CG2 THR A 206     -27.499  28.231   0.664  1.00  0.61           C  
ATOM   3088  H   THR A 206     -24.712  28.500   3.889  1.00  0.61           H  
ATOM   3089  HA  THR A 206     -26.891  30.055   2.554  1.00  0.61           H  
ATOM   3090  HB  THR A 206     -25.701  27.470   1.551  1.00  0.61           H  
ATOM   3091  HG1 THR A 206     -25.855  29.972   0.224  1.00  0.61           H  
ATOM   3092 1HG2 THR A 206     -27.311  27.771  -0.303  1.00  0.61           H  
ATOM   3093 2HG2 THR A 206     -28.160  27.591   1.246  1.00  0.61           H  
ATOM   3094 3HG2 THR A 206     -27.974  29.205   0.522  1.00  0.61           H  
ATOM   3095  N   LEU A 207     -28.673  28.917   3.651  1.00  0.62           N  
ATOM   3096  CA  LEU A 207     -29.836  28.366   4.325  1.00  0.62           C  
ATOM   3097  C   LEU A 207     -30.945  28.302   3.267  1.00  0.62           C  
ATOM   3098  O   LEU A 207     -30.816  28.961   2.232  1.00  0.62           O  
ATOM   3099  CB  LEU A 207     -30.230  29.293   5.478  1.00  0.62           C  
ATOM   3100  CG  LEU A 207     -29.117  29.672   6.486  1.00  0.62           C  
ATOM   3101  CD1 LEU A 207     -29.691  30.669   7.450  1.00  0.62           C  
ATOM   3102  CD2 LEU A 207     -28.584  28.437   7.223  1.00  0.62           C  
ATOM   3103  H   LEU A 207     -28.741  29.852   3.250  1.00  0.62           H  
ATOM   3104  HA  LEU A 207     -29.621  27.367   4.692  1.00  0.62           H  
ATOM   3105 1HB  LEU A 207     -30.672  30.206   5.075  1.00  0.62           H  
ATOM   3106 2HB  LEU A 207     -30.958  28.788   6.052  1.00  0.62           H  
ATOM   3107  HG  LEU A 207     -28.300  30.151   5.950  1.00  0.62           H  
ATOM   3108 1HD1 LEU A 207     -28.924  30.969   8.141  1.00  0.62           H  
ATOM   3109 2HD1 LEU A 207     -30.049  31.537   6.895  1.00  0.62           H  
ATOM   3110 3HD1 LEU A 207     -30.516  30.223   7.995  1.00  0.62           H  
ATOM   3111 1HD2 LEU A 207     -27.805  28.737   7.927  1.00  0.62           H  
ATOM   3112 2HD2 LEU A 207     -29.396  27.957   7.769  1.00  0.62           H  
ATOM   3113 3HD2 LEU A 207     -28.165  27.730   6.504  1.00  0.62           H  
ATOM   3114  N   SER A 208     -32.006  27.507   3.437  1.00  0.63           N  
ATOM   3115  CA  SER A 208     -33.026  27.645   2.392  1.00  0.63           C  
ATOM   3116  C   SER A 208     -33.718  28.974   2.664  1.00  0.63           C  
ATOM   3117  O   SER A 208     -33.647  29.457   3.798  1.00  0.63           O  
ATOM   3118  CB  SER A 208     -34.008  26.482   2.399  1.00  0.63           C  
ATOM   3119  OG  SER A 208     -34.791  26.479   3.557  1.00  0.63           O  
ATOM   3120  H   SER A 208     -32.174  26.909   4.265  1.00  0.63           H  
ATOM   3121  HA  SER A 208     -32.551  27.691   1.411  1.00  0.63           H  
ATOM   3122 1HB  SER A 208     -34.654  26.559   1.525  1.00  0.63           H  
ATOM   3123 2HB  SER A 208     -33.467  25.542   2.322  1.00  0.63           H  
ATOM   3124  HG  SER A 208     -34.186  26.207   4.292  1.00  0.63           H  
ATOM   3125  N   LYS A 209     -34.449  29.534   1.700  1.00  0.64           N  
ATOM   3126  CA  LYS A 209     -35.158  30.787   1.997  1.00  0.64           C  
ATOM   3127  C   LYS A 209     -36.019  30.653   3.241  1.00  0.64           C  
ATOM   3128  O   LYS A 209     -36.086  31.569   4.063  1.00  0.64           O  
ATOM   3129  CB  LYS A 209     -36.024  31.253   0.835  1.00  0.64           C  
ATOM   3130  CG  LYS A 209     -36.701  32.618   1.073  1.00  0.64           C  
ATOM   3131  CD  LYS A 209     -38.146  32.507   1.578  1.00  0.64           C  
ATOM   3132  CE  LYS A 209     -38.817  33.884   1.580  1.00  0.64           C  
ATOM   3133  NZ  LYS A 209     -40.251  33.834   2.052  1.00  0.64           N  
ATOM   3134  H   LYS A 209     -34.477  29.119   0.767  1.00  0.64           H  
ATOM   3135  HA  LYS A 209     -34.419  31.560   2.190  1.00  0.64           H  
ATOM   3136 1HB  LYS A 209     -35.408  31.357  -0.057  1.00  0.64           H  
ATOM   3137 2HB  LYS A 209     -36.795  30.511   0.626  1.00  0.64           H  
ATOM   3138 1HG  LYS A 209     -36.131  33.165   1.819  1.00  0.64           H  
ATOM   3139 2HG  LYS A 209     -36.696  33.185   0.158  1.00  0.64           H  
ATOM   3140 1HD  LYS A 209     -38.715  31.839   0.933  1.00  0.64           H  
ATOM   3141 2HD  LYS A 209     -38.158  32.105   2.596  1.00  0.64           H  
ATOM   3142 1HE  LYS A 209     -38.253  34.550   2.234  1.00  0.64           H  
ATOM   3143 2HE  LYS A 209     -38.791  34.283   0.562  1.00  0.64           H  
ATOM   3144 1HZ  LYS A 209     -40.642  34.758   2.030  1.00  0.64           H  
ATOM   3145 2HZ  LYS A 209     -40.789  33.235   1.454  1.00  0.64           H  
ATOM   3146 3HZ  LYS A 209     -40.317  33.481   3.025  1.00  0.64           H  
ATOM   3147  N   ALA A 210     -36.683  29.510   3.383  1.00  0.65           N  
ATOM   3148  CA  ALA A 210     -37.548  29.246   4.519  1.00  0.65           C  
ATOM   3149  C   ALA A 210     -36.788  29.318   5.841  1.00  0.65           C  
ATOM   3150  O   ALA A 210     -37.349  29.702   6.866  1.00  0.65           O  
ATOM   3151  CB  ALA A 210     -38.187  27.883   4.377  1.00  0.65           C  
ATOM   3152  H   ALA A 210     -36.569  28.792   2.681  1.00  0.65           H  
ATOM   3153  HA  ALA A 210     -38.326  30.012   4.533  1.00  0.65           H  
ATOM   3154 1HB  ALA A 210     -38.855  27.703   5.218  1.00  0.65           H  
ATOM   3155 2HB  ALA A 210     -38.752  27.843   3.446  1.00  0.65           H  
ATOM   3156 3HB  ALA A 210     -37.405  27.121   4.362  1.00  0.65           H  
ATOM   3157  N   ASP A 211     -35.509  28.951   5.840  1.00  0.65           N  
ATOM   3158  CA  ASP A 211     -34.781  28.937   7.089  1.00  0.65           C  
ATOM   3159  C   ASP A 211     -34.339  30.344   7.361  1.00  0.65           C  
ATOM   3160  O   ASP A 211     -34.387  30.827   8.496  1.00  0.65           O  
ATOM   3161  CB  ASP A 211     -33.559  28.031   6.995  1.00  0.65           C  
ATOM   3162  CG  ASP A 211     -33.859  26.544   6.765  1.00  0.65           C  
ATOM   3163  OD1 ASP A 211     -34.630  25.916   7.526  1.00  0.65           O  
ATOM   3164  OD2 ASP A 211     -33.276  26.027   5.793  1.00  0.65           O  
ATOM   3165  H   ASP A 211     -35.035  28.715   4.975  1.00  0.65           H  
ATOM   3166  HA  ASP A 211     -35.426  28.623   7.882  1.00  0.65           H  
ATOM   3167 1HB  ASP A 211     -33.003  28.364   6.147  1.00  0.65           H  
ATOM   3168 2HB  ASP A 211     -32.930  28.147   7.881  1.00  0.65           H  
ATOM   3169  N   TYR A 212     -34.007  31.042   6.285  1.00  0.66           N  
ATOM   3170  CA  TYR A 212     -33.585  32.408   6.418  1.00  0.66           C  
ATOM   3171  C   TYR A 212     -34.685  33.200   7.106  1.00  0.66           C  
ATOM   3172  O   TYR A 212     -34.406  33.962   8.042  1.00  0.66           O  
ATOM   3173  CB  TYR A 212     -33.218  33.005   5.071  1.00  0.66           C  
ATOM   3174  CG  TYR A 212     -32.817  34.481   5.091  1.00  0.66           C  
ATOM   3175  CD1 TYR A 212     -31.542  34.859   5.492  1.00  0.66           C  
ATOM   3176  CD2 TYR A 212     -33.723  35.446   4.699  1.00  0.66           C  
ATOM   3177  CE1 TYR A 212     -31.181  36.199   5.520  1.00  0.66           C  
ATOM   3178  CE2 TYR A 212     -33.363  36.778   4.715  1.00  0.66           C  
ATOM   3179  CZ  TYR A 212     -32.100  37.158   5.131  1.00  0.66           C  
ATOM   3180  OH  TYR A 212     -31.751  38.494   5.152  1.00  0.66           O  
ATOM   3181  H   TYR A 212     -34.011  30.590   5.373  1.00  0.66           H  
ATOM   3182  HA  TYR A 212     -32.700  32.398   7.021  1.00  0.66           H  
ATOM   3183 1HB  TYR A 212     -32.393  32.436   4.725  1.00  0.66           H  
ATOM   3184 2HB  TYR A 212     -34.021  32.885   4.365  1.00  0.66           H  
ATOM   3185  HD1 TYR A 212     -30.824  34.098   5.794  1.00  0.66           H  
ATOM   3186  HD2 TYR A 212     -34.726  35.154   4.373  1.00  0.66           H  
ATOM   3187  HE1 TYR A 212     -30.180  36.490   5.845  1.00  0.66           H  
ATOM   3188  HE2 TYR A 212     -34.082  37.536   4.403  1.00  0.66           H  
ATOM   3189  HH  TYR A 212     -32.472  39.024   4.791  1.00  0.66           H  
ATOM   3190  N   GLU A 213     -35.925  33.030   6.608  1.00  0.67           N  
ATOM   3191  CA  GLU A 213     -37.125  33.681   7.136  1.00  0.67           C  
ATOM   3192  C   GLU A 213     -37.450  33.303   8.593  1.00  0.67           C  
ATOM   3193  O   GLU A 213     -37.849  34.163   9.379  1.00  0.67           O  
ATOM   3194  CB  GLU A 213     -38.344  33.384   6.253  1.00  0.67           C  
ATOM   3195  CG  GLU A 213     -39.618  34.121   6.699  1.00  0.67           C  
ATOM   3196  CD  GLU A 213     -40.830  33.922   5.774  1.00  0.67           C  
ATOM   3197  OE1 GLU A 213     -40.741  33.182   4.808  1.00  0.67           O  
ATOM   3198  OE2 GLU A 213     -41.834  34.541   6.026  1.00  0.67           O  
ATOM   3199  H   GLU A 213     -36.027  32.399   5.810  1.00  0.67           H  
ATOM   3200  HA  GLU A 213     -36.955  34.751   7.106  1.00  0.67           H  
ATOM   3201 1HB  GLU A 213     -38.126  33.675   5.226  1.00  0.67           H  
ATOM   3202 2HB  GLU A 213     -38.543  32.307   6.252  1.00  0.67           H  
ATOM   3203 1HG  GLU A 213     -39.881  33.771   7.700  1.00  0.67           H  
ATOM   3204 2HG  GLU A 213     -39.387  35.185   6.774  1.00  0.67           H  
ATOM   3205  N   LYS A 214     -37.308  32.020   8.964  1.00  0.67           N  
ATOM   3206  CA  LYS A 214     -37.590  31.617  10.350  1.00  0.67           C  
ATOM   3207  C   LYS A 214     -36.665  32.306  11.357  1.00  0.67           C  
ATOM   3208  O   LYS A 214     -37.086  32.636  12.470  1.00  0.67           O  
ATOM   3209  CB  LYS A 214     -37.461  30.093  10.521  1.00  0.67           C  
ATOM   3210  CG  LYS A 214     -38.597  29.231   9.914  1.00  0.67           C  
ATOM   3211  CD  LYS A 214     -38.374  27.729  10.222  1.00  0.67           C  
ATOM   3212  CE  LYS A 214     -37.192  27.254   9.397  1.00  0.67           C  
ATOM   3213  NZ  LYS A 214     -36.877  25.811   9.480  1.00  0.67           N  
ATOM   3214  H   LYS A 214     -37.023  31.317   8.282  1.00  0.67           H  
ATOM   3215  HA  LYS A 214     -38.611  31.909  10.587  1.00  0.67           H  
ATOM   3216 1HB  LYS A 214     -36.525  29.765  10.060  1.00  0.67           H  
ATOM   3217 2HB  LYS A 214     -37.396  29.859  11.583  1.00  0.67           H  
ATOM   3218 1HG  LYS A 214     -39.550  29.538  10.335  1.00  0.67           H  
ATOM   3219 2HG  LYS A 214     -38.642  29.374   8.847  1.00  0.67           H  
ATOM   3220 1HD  LYS A 214     -38.162  27.586  11.283  1.00  0.67           H  
ATOM   3221 2HD  LYS A 214     -39.259  27.154   9.955  1.00  0.67           H  
ATOM   3222 1HE  LYS A 214     -37.396  27.496   8.357  1.00  0.67           H  
ATOM   3223 2HE  LYS A 214     -36.319  27.809   9.731  1.00  0.67           H  
ATOM   3224 1HZ  LYS A 214     -36.044  25.670   8.852  1.00  0.67           H  
ATOM   3225 2HZ  LYS A 214     -36.649  25.548  10.425  1.00  0.67           H  
ATOM   3226 3HZ  LYS A 214     -37.653  25.262   9.152  1.00  0.67           H  
ATOM   3227  N   HIS A 215     -35.413  32.515  10.963  1.00  0.66           N  
ATOM   3228  CA  HIS A 215     -34.394  33.133  11.814  1.00  0.66           C  
ATOM   3229  C   HIS A 215     -34.469  34.673  11.857  1.00  0.66           C  
ATOM   3230  O   HIS A 215     -35.065  35.308  10.979  1.00  0.66           O  
ATOM   3231  CB  HIS A 215     -33.015  32.695  11.359  1.00  0.66           C  
ATOM   3232  CG  HIS A 215     -32.712  31.227  11.576  1.00  0.66           C  
ATOM   3233  ND1 HIS A 215     -32.682  30.657  12.830  1.00  0.66           N  
ATOM   3234  CD2 HIS A 215     -32.373  30.240  10.706  1.00  0.66           C  
ATOM   3235  CE1 HIS A 215     -32.353  29.382  12.727  1.00  0.66           C  
ATOM   3236  NE2 HIS A 215     -32.157  29.100  11.446  1.00  0.66           N  
ATOM   3237  H   HIS A 215     -35.138  32.192  10.031  1.00  0.66           H  
ATOM   3238  HA  HIS A 215     -34.525  32.781  12.838  1.00  0.66           H  
ATOM   3239 1HB  HIS A 215     -32.933  32.879  10.305  1.00  0.66           H  
ATOM   3240 2HB  HIS A 215     -32.271  33.301  11.863  1.00  0.66           H  
ATOM   3241  HD1 HIS A 215     -32.847  31.165  13.709  1.00  0.66           H  
ATOM   3242  HD2 HIS A 215     -32.247  30.220   9.628  1.00  0.66           H  
ATOM   3243  HE1 HIS A 215     -32.276  28.759  13.619  1.00  0.66           H  
ATOM   3244  N   LYS A 216     -33.882  35.292  12.898  1.00  0.65           N  
ATOM   3245  CA  LYS A 216     -33.906  36.751  12.995  1.00  0.65           C  
ATOM   3246  C   LYS A 216     -32.543  37.426  12.902  1.00  0.65           C  
ATOM   3247  O   LYS A 216     -32.420  38.466  12.255  1.00  0.65           O  
ATOM   3248  CB  LYS A 216     -34.556  37.173  14.308  1.00  0.65           C  
ATOM   3249  CG  LYS A 216     -36.024  36.802  14.438  1.00  0.65           C  
ATOM   3250  CD  LYS A 216     -36.594  37.278  15.766  1.00  0.65           C  
ATOM   3251  CE  LYS A 216     -38.066  36.914  15.911  1.00  0.65           C  
ATOM   3252  NZ  LYS A 216     -38.613  37.340  17.231  1.00  0.65           N  
ATOM   3253  H   LYS A 216     -33.386  34.756  13.621  1.00  0.65           H  
ATOM   3254  HA  LYS A 216     -34.511  37.135  12.174  1.00  0.65           H  
ATOM   3255 1HB  LYS A 216     -34.017  36.707  15.137  1.00  0.65           H  
ATOM   3256 2HB  LYS A 216     -34.466  38.253  14.425  1.00  0.65           H  
ATOM   3257 1HG  LYS A 216     -36.584  37.252  13.617  1.00  0.65           H  
ATOM   3258 2HG  LYS A 216     -36.128  35.717  14.373  1.00  0.65           H  
ATOM   3259 1HD  LYS A 216     -36.033  36.819  16.582  1.00  0.65           H  
ATOM   3260 2HD  LYS A 216     -36.489  38.361  15.840  1.00  0.65           H  
ATOM   3261 1HE  LYS A 216     -38.635  37.400  15.120  1.00  0.65           H  
ATOM   3262 2HE  LYS A 216     -38.178  35.833  15.815  1.00  0.65           H  
ATOM   3263 1HZ  LYS A 216     -39.588  37.083  17.292  1.00  0.65           H  
ATOM   3264 2HZ  LYS A 216     -38.098  36.885  17.972  1.00  0.65           H  
ATOM   3265 3HZ  LYS A 216     -38.524  38.342  17.325  1.00  0.65           H  
ATOM   3266  N   VAL A 217     -31.517  36.860  13.540  1.00  0.64           N  
ATOM   3267  CA  VAL A 217     -30.212  37.541  13.541  1.00  0.64           C  
ATOM   3268  C   VAL A 217     -29.081  36.732  12.942  1.00  0.64           C  
ATOM   3269  O   VAL A 217     -28.849  35.578  13.297  1.00  0.64           O  
ATOM   3270  CB  VAL A 217     -29.820  38.003  14.954  1.00  0.64           C  
ATOM   3271  CG1 VAL A 217     -28.413  38.649  14.930  1.00  0.64           C  
ATOM   3272  CG2 VAL A 217     -30.848  39.014  15.435  1.00  0.64           C  
ATOM   3273  H   VAL A 217     -31.656  35.975  14.045  1.00  0.64           H  
ATOM   3274  HA  VAL A 217     -30.305  38.441  12.936  1.00  0.64           H  
ATOM   3275  HB  VAL A 217     -29.790  37.149  15.628  1.00  0.64           H  
ATOM   3276 1HG1 VAL A 217     -28.146  38.980  15.933  1.00  0.64           H  
ATOM   3277 2HG1 VAL A 217     -27.674  37.925  14.588  1.00  0.64           H  
ATOM   3278 3HG1 VAL A 217     -28.415  39.508  14.255  1.00  0.64           H  
ATOM   3279 1HG2 VAL A 217     -30.582  39.355  16.433  1.00  0.64           H  
ATOM   3280 2HG2 VAL A 217     -30.861  39.863  14.750  1.00  0.64           H  
ATOM   3281 3HG2 VAL A 217     -31.832  38.555  15.463  1.00  0.64           H  
ATOM   3282  N   TYR A 218     -28.358  37.367  12.038  1.00  0.63           N  
ATOM   3283  CA  TYR A 218     -27.246  36.741  11.353  1.00  0.63           C  
ATOM   3284  C   TYR A 218     -25.932  37.307  11.829  1.00  0.63           C  
ATOM   3285  O   TYR A 218     -25.814  38.517  12.014  1.00  0.63           O  
ATOM   3286  CB  TYR A 218     -27.457  36.971   9.874  1.00  0.63           C  
ATOM   3287  CG  TYR A 218     -28.631  36.213   9.441  1.00  0.63           C  
ATOM   3288  CD1 TYR A 218     -29.925  36.731   9.610  1.00  0.63           C  
ATOM   3289  CD2 TYR A 218     -28.443  34.980   8.917  1.00  0.63           C  
ATOM   3290  CE1 TYR A 218     -31.004  35.951   9.264  1.00  0.63           C  
ATOM   3291  CE2 TYR A 218     -29.505  34.236   8.582  1.00  0.63           C  
ATOM   3292  CZ  TYR A 218     -30.777  34.704   8.762  1.00  0.63           C  
ATOM   3293  OH  TYR A 218     -31.793  33.891   8.435  1.00  0.63           O  
ATOM   3294  H   TYR A 218     -28.596  38.336  11.813  1.00  0.63           H  
ATOM   3295  HA  TYR A 218     -27.251  35.671  11.565  1.00  0.63           H  
ATOM   3296 1HB  TYR A 218     -27.645  38.022   9.716  1.00  0.63           H  
ATOM   3297 2HB  TYR A 218     -26.585  36.666   9.296  1.00  0.63           H  
ATOM   3298  HD1 TYR A 218     -30.078  37.732  10.035  1.00  0.63           H  
ATOM   3299  HD2 TYR A 218     -27.436  34.586   8.788  1.00  0.63           H  
ATOM   3300  HE1 TYR A 218     -32.015  36.300   9.398  1.00  0.63           H  
ATOM   3301  HE2 TYR A 218     -29.351  33.257   8.184  1.00  0.63           H  
ATOM   3302  HH  TYR A 218     -32.684  34.327   8.482  1.00  0.63           H  
ATOM   3303  N   ALA A 219     -24.918  36.455  11.976  1.00  0.62           N  
ATOM   3304  CA  ALA A 219     -23.627  36.948  12.421  1.00  0.62           C  
ATOM   3305  C   ALA A 219     -22.433  36.173  11.880  1.00  0.62           C  
ATOM   3306  O   ALA A 219     -22.499  34.988  11.538  1.00  0.62           O  
ATOM   3307  CB  ALA A 219     -23.577  36.928  13.938  1.00  0.62           C  
ATOM   3308  H   ALA A 219     -25.062  35.454  11.864  1.00  0.62           H  
ATOM   3309  HA  ALA A 219     -23.531  37.965  12.068  1.00  0.62           H  
ATOM   3310 1HB  ALA A 219     -22.627  37.343  14.273  1.00  0.62           H  
ATOM   3311 2HB  ALA A 219     -24.394  37.523  14.337  1.00  0.62           H  
ATOM   3312 3HB  ALA A 219     -23.672  35.908  14.284  1.00  0.62           H  
ATOM   3313  N   CYS A 220     -21.306  36.867  11.868  1.00  0.63           N  
ATOM   3314  CA  CYS A 220     -20.041  36.319  11.409  1.00  0.63           C  
ATOM   3315  C   CYS A 220     -18.986  36.524  12.461  1.00  0.63           C  
ATOM   3316  O   CYS A 220     -18.776  37.640  12.939  1.00  0.63           O  
ATOM   3317  CB  CYS A 220     -19.583  37.008  10.124  1.00  0.63           C  
ATOM   3318  SG  CYS A 220     -18.032  36.402   9.494  1.00  0.63           S  
ATOM   3319  H   CYS A 220     -21.356  37.833  12.196  1.00  0.63           H  
ATOM   3320  HA  CYS A 220     -20.151  35.249  11.224  1.00  0.63           H  
ATOM   3321 1HB  CYS A 220     -20.344  36.871   9.357  1.00  0.63           H  
ATOM   3322 2HB  CYS A 220     -19.468  38.073  10.300  1.00  0.63           H  
ATOM   3323  N   GLU A 221     -18.355  35.425  12.851  1.00  0.65           N  
ATOM   3324  CA  GLU A 221     -17.321  35.451  13.868  1.00  0.65           C  
ATOM   3325  C   GLU A 221     -15.980  35.129  13.223  1.00  0.65           C  
ATOM   3326  O   GLU A 221     -15.818  34.078  12.587  1.00  0.65           O  
ATOM   3327  CB  GLU A 221     -17.660  34.470  15.001  1.00  0.65           C  
ATOM   3328  CG  GLU A 221     -16.660  34.460  16.151  1.00  0.65           C  
ATOM   3329  CD  GLU A 221     -17.036  33.521  17.298  1.00  0.65           C  
ATOM   3330  OE1 GLU A 221     -18.065  33.728  17.931  1.00  0.65           O  
ATOM   3331  OE2 GLU A 221     -16.311  32.585  17.529  1.00  0.65           O  
ATOM   3332  H   GLU A 221     -18.587  34.539  12.407  1.00  0.65           H  
ATOM   3333  HA  GLU A 221     -17.267  36.448  14.283  1.00  0.65           H  
ATOM   3334 1HB  GLU A 221     -18.639  34.722  15.413  1.00  0.65           H  
ATOM   3335 2HB  GLU A 221     -17.729  33.460  14.597  1.00  0.65           H  
ATOM   3336 1HG  GLU A 221     -15.686  34.163  15.761  1.00  0.65           H  
ATOM   3337 2HG  GLU A 221     -16.571  35.478  16.532  1.00  0.65           H  
ATOM   3338  N   VAL A 222     -15.016  36.033  13.378  1.00  0.68           N  
ATOM   3339  CA  VAL A 222     -13.725  35.839  12.738  1.00  0.68           C  
ATOM   3340  C   VAL A 222     -12.523  35.745  13.677  1.00  0.68           C  
ATOM   3341  O   VAL A 222     -12.275  36.630  14.495  1.00  0.68           O  
ATOM   3342  CB  VAL A 222     -13.479  36.979  11.753  1.00  0.68           C  
ATOM   3343  CG1 VAL A 222     -12.139  36.793  11.120  1.00  0.68           C  
ATOM   3344  CG2 VAL A 222     -14.626  37.015  10.745  1.00  0.68           C  
ATOM   3345  H   VAL A 222     -15.221  36.887  13.896  1.00  0.68           H  
ATOM   3346  HA  VAL A 222     -13.768  34.916  12.164  1.00  0.68           H  
ATOM   3347  HB  VAL A 222     -13.446  37.907  12.268  1.00  0.68           H  
ATOM   3348 1HG1 VAL A 222     -11.966  37.599  10.423  1.00  0.68           H  
ATOM   3349 2HG1 VAL A 222     -11.360  36.801  11.879  1.00  0.68           H  
ATOM   3350 3HG1 VAL A 222     -12.124  35.837  10.610  1.00  0.68           H  
ATOM   3351 1HG2 VAL A 222     -14.471  37.814  10.036  1.00  0.68           H  
ATOM   3352 2HG2 VAL A 222     -14.678  36.087  10.227  1.00  0.68           H  
ATOM   3353 3HG2 VAL A 222     -15.566  37.182  11.267  1.00  0.68           H  
ATOM   3354  N   THR A 223     -11.749  34.669  13.509  1.00  0.73           N  
ATOM   3355  CA  THR A 223     -10.544  34.448  14.300  1.00  0.73           C  
ATOM   3356  C   THR A 223      -9.306  34.667  13.436  1.00  0.73           C  
ATOM   3357  O   THR A 223      -9.217  34.193  12.301  1.00  0.73           O  
ATOM   3358  CB  THR A 223     -10.508  33.039  14.926  1.00  0.73           C  
ATOM   3359  OG1 THR A 223     -11.622  32.871  15.810  1.00  0.73           O  
ATOM   3360  CG2 THR A 223      -9.220  32.841  15.706  1.00  0.73           C  
ATOM   3361  H   THR A 223     -12.017  33.984  12.802  1.00  0.73           H  
ATOM   3362  HA  THR A 223     -10.520  35.174  15.111  1.00  0.73           H  
ATOM   3363  HB  THR A 223     -10.568  32.296  14.145  1.00  0.73           H  
ATOM   3364  HG1 THR A 223     -12.434  32.822  15.302  1.00  0.73           H  
ATOM   3365 1HG2 THR A 223      -9.213  31.842  16.142  1.00  0.73           H  
ATOM   3366 2HG2 THR A 223      -8.364  32.946  15.043  1.00  0.73           H  
ATOM   3367 3HG2 THR A 223      -9.159  33.584  16.501  1.00  0.73           H  
ATOM   3368  N   HIS A 224      -8.366  35.442  13.963  1.00  0.79           N  
ATOM   3369  CA  HIS A 224      -7.146  35.769  13.252  1.00  0.79           C  
ATOM   3370  C   HIS A 224      -6.026  36.223  14.209  1.00  0.79           C  
ATOM   3371  O   HIS A 224      -6.278  36.805  15.268  1.00  0.79           O  
ATOM   3372  CB  HIS A 224      -7.439  36.791  12.148  1.00  0.79           C  
ATOM   3373  CG  HIS A 224      -6.272  37.062  11.312  1.00  0.79           C  
ATOM   3374  ND1 HIS A 224      -5.391  38.041  11.612  1.00  0.79           N  
ATOM   3375  CD2 HIS A 224      -5.784  36.431  10.224  1.00  0.79           C  
ATOM   3376  CE1 HIS A 224      -4.407  38.028  10.744  1.00  0.79           C  
ATOM   3377  NE2 HIS A 224      -4.627  37.048   9.888  1.00  0.79           N  
ATOM   3378  H   HIS A 224      -8.499  35.799  14.894  1.00  0.79           H  
ATOM   3379  HA  HIS A 224      -6.778  34.873  12.753  1.00  0.79           H  
ATOM   3380 1HB  HIS A 224      -8.245  36.431  11.501  1.00  0.79           H  
ATOM   3381 2HB  HIS A 224      -7.771  37.728  12.592  1.00  0.79           H  
ATOM   3382  HD2 HIS A 224      -6.204  35.582   9.719  1.00  0.79           H  
ATOM   3383  HE1 HIS A 224      -3.578  38.707  10.765  1.00  0.79           H  
ATOM   3384  HE2 HIS A 224      -4.059  36.734   9.091  1.00  0.79           H  
ATOM   3385  N   GLN A 225      -4.784  35.900  13.842  1.00  0.84           N  
ATOM   3386  CA  GLN A 225      -3.606  36.246  14.629  1.00  0.84           C  
ATOM   3387  C   GLN A 225      -3.532  37.733  14.954  1.00  0.84           C  
ATOM   3388  O   GLN A 225      -3.656  38.584  14.082  1.00  0.84           O  
ATOM   3389  CB  GLN A 225      -2.332  35.843  13.872  1.00  0.84           C  
ATOM   3390  CG  GLN A 225      -1.039  36.059  14.661  1.00  0.84           C  
ATOM   3391  CD  GLN A 225       0.203  35.634  13.894  1.00  0.84           C  
ATOM   3392  OE1 GLN A 225       0.114  34.978  12.853  1.00  0.84           O  
ATOM   3393  NE2 GLN A 225       1.367  36.003  14.415  1.00  0.84           N  
ATOM   3394  H   GLN A 225      -4.658  35.415  12.963  1.00  0.84           H  
ATOM   3395  HA  GLN A 225      -3.648  35.695  15.567  1.00  0.84           H  
ATOM   3396 1HB  GLN A 225      -2.390  34.795  13.588  1.00  0.84           H  
ATOM   3397 2HB  GLN A 225      -2.264  36.430  12.954  1.00  0.84           H  
ATOM   3398 1HG  GLN A 225      -0.941  37.101  14.920  1.00  0.84           H  
ATOM   3399 2HG  GLN A 225      -1.090  35.462  15.570  1.00  0.84           H  
ATOM   3400 1HE2 GLN A 225       2.224  35.752  13.962  1.00  0.84           H  
ATOM   3401 2HE2 GLN A 225       1.390  36.531  15.264  1.00  0.84           H  
ATOM   3402  N   GLY A 226      -3.304  38.045  16.220  1.00  0.87           N  
ATOM   3403  CA  GLY A 226      -3.199  39.433  16.649  1.00  0.87           C  
ATOM   3404  C   GLY A 226      -4.508  39.990  17.227  1.00  0.87           C  
ATOM   3405  O   GLY A 226      -4.499  41.050  17.857  1.00  0.87           O  
ATOM   3406  H   GLY A 226      -3.219  37.309  16.905  1.00  0.87           H  
ATOM   3407 1HA  GLY A 226      -2.414  39.517  17.398  1.00  0.87           H  
ATOM   3408 2HA  GLY A 226      -2.892  40.046  15.805  1.00  0.87           H  
ATOM   3409  N   LEU A 227      -5.625  39.288  17.051  1.00  0.87           N  
ATOM   3410  CA  LEU A 227      -6.866  39.790  17.626  1.00  0.87           C  
ATOM   3411  C   LEU A 227      -6.875  39.607  19.139  1.00  0.87           C  
ATOM   3412  O   LEU A 227      -6.384  38.600  19.647  1.00  0.87           O  
ATOM   3413  CB  LEU A 227      -8.095  39.052  17.081  1.00  0.87           C  
ATOM   3414  CG  LEU A 227      -8.452  39.171  15.610  1.00  0.87           C  
ATOM   3415  CD1 LEU A 227      -9.625  38.261  15.334  1.00  0.87           C  
ATOM   3416  CD2 LEU A 227      -8.825  40.569  15.299  1.00  0.87           C  
ATOM   3417  H   LEU A 227      -5.631  38.423  16.502  1.00  0.87           H  
ATOM   3418  HA  LEU A 227      -6.959  40.852  17.395  1.00  0.87           H  
ATOM   3419 1HB  LEU A 227      -7.978  37.995  17.307  1.00  0.87           H  
ATOM   3420 2HB  LEU A 227      -8.921  39.405  17.625  1.00  0.87           H  
ATOM   3421  HG  LEU A 227      -7.613  38.863  14.993  1.00  0.87           H  
ATOM   3422 1HD1 LEU A 227      -9.908  38.318  14.287  1.00  0.87           H  
ATOM   3423 2HD1 LEU A 227      -9.364  37.257  15.584  1.00  0.87           H  
ATOM   3424 3HD1 LEU A 227     -10.458  38.571  15.954  1.00  0.87           H  
ATOM   3425 1HD2 LEU A 227      -9.105  40.624  14.256  1.00  0.87           H  
ATOM   3426 2HD2 LEU A 227      -9.674  40.855  15.921  1.00  0.87           H  
ATOM   3427 3HD2 LEU A 227      -7.986  41.228  15.501  1.00  0.87           H  
ATOM   3428  N   SER A 228      -7.483  40.553  19.867  1.00  0.83           N  
ATOM   3429  CA  SER A 228      -7.654  40.383  21.314  1.00  0.83           C  
ATOM   3430  C   SER A 228      -8.870  39.495  21.622  1.00  0.83           C  
ATOM   3431  O   SER A 228      -9.009  38.943  22.714  1.00  0.83           O  
ATOM   3432  CB  SER A 228      -7.814  41.731  21.985  1.00  0.83           C  
ATOM   3433  OG  SER A 228      -9.009  42.343  21.588  1.00  0.83           O  
ATOM   3434  H   SER A 228      -7.837  41.383  19.413  1.00  0.83           H  
ATOM   3435  HA  SER A 228      -6.766  39.892  21.717  1.00  0.83           H  
ATOM   3436 1HB  SER A 228      -7.815  41.599  23.067  1.00  0.83           H  
ATOM   3437 2HB  SER A 228      -6.966  42.369  21.731  1.00  0.83           H  
ATOM   3438  HG  SER A 228      -9.705  41.690  21.736  1.00  0.83           H  
ATOM   3439  N   SER A 229      -9.739  39.374  20.628  1.00  0.78           N  
ATOM   3440  CA  SER A 229     -10.935  38.552  20.674  1.00  0.78           C  
ATOM   3441  C   SER A 229     -11.409  38.368  19.231  1.00  0.78           C  
ATOM   3442  O   SER A 229     -11.099  39.214  18.398  1.00  0.78           O  
ATOM   3443  CB  SER A 229     -12.017  39.223  21.503  1.00  0.78           C  
ATOM   3444  OG  SER A 229     -12.492  40.376  20.862  1.00  0.78           O  
ATOM   3445  H   SER A 229      -9.532  39.874  19.776  1.00  0.78           H  
ATOM   3446  HA  SER A 229     -10.668  37.598  21.122  1.00  0.78           H  
ATOM   3447 1HB  SER A 229     -12.837  38.542  21.667  1.00  0.78           H  
ATOM   3448 2HB  SER A 229     -11.619  39.483  22.481  1.00  0.78           H  
ATOM   3449  HG  SER A 229     -13.005  40.057  20.097  1.00  0.78           H  
ATOM   3450  N   PRO A 230     -12.211  37.353  18.901  1.00  0.73           N  
ATOM   3451  CA  PRO A 230     -12.815  37.186  17.595  1.00  0.73           C  
ATOM   3452  C   PRO A 230     -13.618  38.408  17.204  1.00  0.73           C  
ATOM   3453  O   PRO A 230     -14.263  39.030  18.056  1.00  0.73           O  
ATOM   3454  CB  PRO A 230     -13.703  35.957  17.794  1.00  0.73           C  
ATOM   3455  CG  PRO A 230     -13.039  35.182  18.912  1.00  0.73           C  
ATOM   3456  CD  PRO A 230     -12.484  36.244  19.844  1.00  0.73           C  
ATOM   3457  HA  PRO A 230     -12.018  36.988  16.860  1.00  0.73           H  
ATOM   3458 1HB  PRO A 230     -14.729  36.271  18.035  1.00  0.73           H  
ATOM   3459 2HB  PRO A 230     -13.756  35.384  16.851  1.00  0.73           H  
ATOM   3460 1HG  PRO A 230     -13.775  34.520  19.396  1.00  0.73           H  
ATOM   3461 2HG  PRO A 230     -12.253  34.528  18.493  1.00  0.73           H  
ATOM   3462 1HD  PRO A 230     -13.239  36.527  20.591  1.00  0.73           H  
ATOM   3463 2HD  PRO A 230     -11.570  35.848  20.293  1.00  0.73           H  
ATOM   3464  N   VAL A 231     -13.604  38.744  15.924  1.00  0.68           N  
ATOM   3465  CA  VAL A 231     -14.365  39.890  15.447  1.00  0.68           C  
ATOM   3466  C   VAL A 231     -15.780  39.443  15.193  1.00  0.68           C  
ATOM   3467  O   VAL A 231     -15.969  38.447  14.496  1.00  0.68           O  
ATOM   3468  CB  VAL A 231     -13.812  40.446  14.122  1.00  0.68           C  
ATOM   3469  CG1 VAL A 231     -14.684  41.610  13.648  1.00  0.68           C  
ATOM   3470  CG2 VAL A 231     -12.381  40.844  14.293  1.00  0.68           C  
ATOM   3471  H   VAL A 231     -13.056  38.173  15.282  1.00  0.68           H  
ATOM   3472  HA  VAL A 231     -14.359  40.670  16.206  1.00  0.68           H  
ATOM   3473  HB  VAL A 231     -13.878  39.693  13.375  1.00  0.68           H  
ATOM   3474 1HG1 VAL A 231     -14.299  41.988  12.709  1.00  0.68           H  
ATOM   3475 2HG1 VAL A 231     -15.713  41.277  13.509  1.00  0.68           H  
ATOM   3476 3HG1 VAL A 231     -14.658  42.405  14.392  1.00  0.68           H  
ATOM   3477 1HG2 VAL A 231     -11.985  41.217  13.343  1.00  0.68           H  
ATOM   3478 2HG2 VAL A 231     -12.300  41.618  15.052  1.00  0.68           H  
ATOM   3479 3HG2 VAL A 231     -11.820  39.974  14.601  1.00  0.68           H  
ATOM   3480  N   THR A 232     -16.767  40.123  15.761  1.00  0.65           N  
ATOM   3481  CA  THR A 232     -18.135  39.705  15.497  1.00  0.65           C  
ATOM   3482  C   THR A 232     -18.945  40.803  14.831  1.00  0.65           C  
ATOM   3483  O   THR A 232     -19.024  41.928  15.331  1.00  0.65           O  
ATOM   3484  CB  THR A 232     -18.868  39.257  16.777  1.00  0.65           C  
ATOM   3485  OG1 THR A 232     -18.170  38.158  17.376  1.00  0.65           O  
ATOM   3486  CG2 THR A 232     -20.296  38.794  16.413  1.00  0.65           C  
ATOM   3487  H   THR A 232     -16.571  40.921  16.349  1.00  0.65           H  
ATOM   3488  HA  THR A 232     -18.112  38.864  14.822  1.00  0.65           H  
ATOM   3489  HB  THR A 232     -18.918  40.082  17.485  1.00  0.65           H  
ATOM   3490  HG1 THR A 232     -18.032  37.469  16.719  1.00  0.65           H  
ATOM   3491 1HG2 THR A 232     -20.811  38.467  17.313  1.00  0.65           H  
ATOM   3492 2HG2 THR A 232     -20.852  39.613  15.960  1.00  0.65           H  
ATOM   3493 3HG2 THR A 232     -20.235  37.964  15.705  1.00  0.65           H  
ATOM   3494  N   LYS A 233     -19.557  40.456  13.707  1.00  0.65           N  
ATOM   3495  CA  LYS A 233     -20.428  41.366  12.976  1.00  0.65           C  
ATOM   3496  C   LYS A 233     -21.810  40.755  12.919  1.00  0.65           C  
ATOM   3497  O   LYS A 233     -21.936  39.531  12.960  1.00  0.65           O  
ATOM   3498  CB  LYS A 233     -19.907  41.626  11.568  1.00  0.65           C  
ATOM   3499  CG  LYS A 233     -18.530  42.222  11.487  1.00  0.65           C  
ATOM   3500  CD  LYS A 233     -18.464  43.611  12.073  1.00  0.65           C  
ATOM   3501  CE  LYS A 233     -19.238  44.611  11.218  1.00  0.65           C  
ATOM   3502  NZ  LYS A 233     -19.031  46.006  11.679  1.00  0.65           N  
ATOM   3503  H   LYS A 233     -19.398  39.508  13.358  1.00  0.65           H  
ATOM   3504  HA  LYS A 233     -20.498  42.312  13.514  1.00  0.65           H  
ATOM   3505 1HB  LYS A 233     -19.856  40.685  11.033  1.00  0.65           H  
ATOM   3506 2HB  LYS A 233     -20.600  42.274  11.031  1.00  0.65           H  
ATOM   3507 1HG  LYS A 233     -17.808  41.575  11.981  1.00  0.65           H  
ATOM   3508 2HG  LYS A 233     -18.270  42.303  10.448  1.00  0.65           H  
ATOM   3509 1HD  LYS A 233     -18.866  43.606  13.089  1.00  0.65           H  
ATOM   3510 2HD  LYS A 233     -17.420  43.925  12.114  1.00  0.65           H  
ATOM   3511 1HE  LYS A 233     -18.920  44.529  10.186  1.00  0.65           H  
ATOM   3512 2HE  LYS A 233     -20.301  44.374  11.277  1.00  0.65           H  
ATOM   3513 1HZ  LYS A 233     -19.561  46.634  11.093  1.00  0.65           H  
ATOM   3514 2HZ  LYS A 233     -19.337  46.093  12.635  1.00  0.65           H  
ATOM   3515 3HZ  LYS A 233     -18.050  46.235  11.616  1.00  0.65           H  
ATOM   3516  N   SER A 234     -22.850  41.576  12.793  1.00  0.66           N  
ATOM   3517  CA  SER A 234     -24.190  41.006  12.688  1.00  0.66           C  
ATOM   3518  C   SER A 234     -25.226  41.938  12.081  1.00  0.66           C  
ATOM   3519  O   SER A 234     -25.010  43.149  11.987  1.00  0.66           O  
ATOM   3520  CB  SER A 234     -24.673  40.591  14.067  1.00  0.66           C  
ATOM   3521  OG  SER A 234     -24.889  41.713  14.871  1.00  0.66           O  
ATOM   3522  H   SER A 234     -22.722  42.577  12.774  1.00  0.66           H  
ATOM   3523  HA  SER A 234     -24.125  40.136  12.051  1.00  0.66           H  
ATOM   3524 1HB  SER A 234     -25.601  40.034  13.975  1.00  0.66           H  
ATOM   3525 2HB  SER A 234     -23.947  39.939  14.536  1.00  0.66           H  
ATOM   3526  HG  SER A 234     -25.593  42.205  14.437  1.00  0.66           H  
ATOM   3527  N   PHE A 235     -26.370  41.359  11.706  1.00  0.72           N  
ATOM   3528  CA  PHE A 235     -27.525  42.151  11.268  1.00  0.72           C  
ATOM   3529  C   PHE A 235     -28.854  41.454  11.567  1.00  0.72           C  
ATOM   3530  O   PHE A 235     -28.936  40.222  11.649  1.00  0.72           O  
ATOM   3531  CB  PHE A 235     -27.471  42.443   9.751  1.00  0.72           C  
ATOM   3532  CG  PHE A 235     -27.611  41.218   8.804  1.00  0.72           C  
ATOM   3533  CD1 PHE A 235     -28.868  40.836   8.335  1.00  0.72           C  
ATOM   3534  CD2 PHE A 235     -26.526  40.484   8.375  1.00  0.72           C  
ATOM   3535  CE1 PHE A 235     -29.044  39.757   7.483  1.00  0.72           C  
ATOM   3536  CE2 PHE A 235     -26.711  39.409   7.514  1.00  0.72           C  
ATOM   3537  CZ  PHE A 235     -27.965  39.045   7.073  1.00  0.72           C  
ATOM   3538  H   PHE A 235     -26.423  40.342  11.771  1.00  0.72           H  
ATOM   3539  HA  PHE A 235     -27.520  43.103  11.801  1.00  0.72           H  
ATOM   3540 1HB  PHE A 235     -28.278  43.144   9.508  1.00  0.72           H  
ATOM   3541 2HB  PHE A 235     -26.533  42.945   9.516  1.00  0.72           H  
ATOM   3542  HD1 PHE A 235     -29.716  41.405   8.643  1.00  0.72           H  
ATOM   3543  HD2 PHE A 235     -25.526  40.755   8.715  1.00  0.72           H  
ATOM   3544  HE1 PHE A 235     -30.042  39.484   7.137  1.00  0.72           H  
ATOM   3545  HE2 PHE A 235     -25.876  38.849   7.190  1.00  0.72           H  
ATOM   3546  HZ  PHE A 235     -28.088  38.198   6.402  1.00  0.72           H  
ATOM   3547  N   ASN A 236     -29.915  42.250  11.691  1.00  0.84           N  
ATOM   3548  CA  ASN A 236     -31.260  41.702  11.825  1.00  0.84           C  
ATOM   3549  C   ASN A 236     -31.806  41.459  10.435  1.00  0.84           C  
ATOM   3550  O   ASN A 236     -31.621  42.282   9.538  1.00  0.84           O  
ATOM   3551  CB  ASN A 236     -32.197  42.588  12.632  1.00  0.84           C  
ATOM   3552  CG  ASN A 236     -33.498  41.876  12.995  1.00  0.84           C  
ATOM   3553  OD1 ASN A 236     -34.401  41.664  12.159  1.00  0.84           O  
ATOM   3554  ND2 ASN A 236     -33.619  41.525  14.254  1.00  0.84           N  
ATOM   3555  H   ASN A 236     -29.795  43.268  11.654  1.00  0.84           H  
ATOM   3556  HA  ASN A 236     -31.202  40.733  12.323  1.00  0.84           H  
ATOM   3557 1HB  ASN A 236     -31.701  42.904  13.549  1.00  0.84           H  
ATOM   3558 2HB  ASN A 236     -32.446  43.468  12.080  1.00  0.84           H  
ATOM   3559 1HD2 ASN A 236     -34.447  41.058  14.570  1.00  0.84           H  
ATOM   3560 2HD2 ASN A 236     -32.892  41.749  14.900  1.00  0.84           H  
ATOM   3561  N   ARG A 237     -32.523  40.373  10.250  1.00  1.06           N  
ATOM   3562  CA  ARG A 237     -33.119  40.060   8.965  1.00  1.06           C  
ATOM   3563  C   ARG A 237     -33.956  41.206   8.387  1.00  1.06           C  
ATOM   3564  O   ARG A 237     -34.062  41.339   7.169  1.00  1.06           O  
ATOM   3565  CB  ARG A 237     -33.962  38.807   9.070  1.00  1.06           C  
ATOM   3566  CG  ARG A 237     -34.616  38.408   7.789  1.00  1.06           C  
ATOM   3567  CD  ARG A 237     -35.163  37.039   7.838  1.00  1.06           C  
ATOM   3568  NE  ARG A 237     -36.193  36.851   8.843  1.00  1.06           N  
ATOM   3569  CZ  ARG A 237     -37.483  37.230   8.713  1.00  1.06           C  
ATOM   3570  NH1 ARG A 237     -37.883  37.857   7.624  1.00  1.06           N  
ATOM   3571  NH2 ARG A 237     -38.352  36.970   9.673  1.00  1.06           N  
ATOM   3572  H   ARG A 237     -32.643  39.719  11.018  1.00  1.06           H  
ATOM   3573  HA  ARG A 237     -32.306  39.853   8.267  1.00  1.06           H  
ATOM   3574 1HB  ARG A 237     -33.361  37.987   9.419  1.00  1.06           H  
ATOM   3575 2HB  ARG A 237     -34.753  38.959   9.807  1.00  1.06           H  
ATOM   3576 1HG  ARG A 237     -35.432  39.097   7.577  1.00  1.06           H  
ATOM   3577 2HG  ARG A 237     -33.889  38.464   6.993  1.00  1.06           H  
ATOM   3578 1HD  ARG A 237     -35.579  36.779   6.873  1.00  1.06           H  
ATOM   3579 2HD  ARG A 237     -34.350  36.360   8.071  1.00  1.06           H  
ATOM   3580  HE  ARG A 237     -35.916  36.332   9.699  1.00  1.06           H  
ATOM   3581 1HH1 ARG A 237     -37.223  38.055   6.888  1.00  1.06           H  
ATOM   3582 2HH1 ARG A 237     -38.850  38.135   7.529  1.00  1.06           H  
ATOM   3583 1HH2 ARG A 237     -38.058  36.466  10.506  1.00  1.06           H  
ATOM   3584 2HH2 ARG A 237     -39.314  37.242   9.568  1.00  1.06           H  
ATOM   3585  N   GLY A 238     -34.571  42.024   9.245  1.00  1.41           N  
ATOM   3586  CA  GLY A 238     -35.416  43.123   8.791  1.00  1.41           C  
ATOM   3587  C   GLY A 238     -34.650  44.392   8.348  1.00  1.41           C  
ATOM   3588  O   GLY A 238     -35.269  45.363   7.898  1.00  1.41           O  
ATOM   3589  H   GLY A 238     -34.442  41.878  10.246  1.00  1.41           H  
ATOM   3590 1HA  GLY A 238     -36.037  42.771   7.966  1.00  1.41           H  
ATOM   3591 2HA  GLY A 238     -36.099  43.385   9.596  1.00  1.41           H  
ATOM   3592  N   GLU A 239     -33.311  44.410   8.435  1.00  1.91           N  
ATOM   3593  CA  GLU A 239     -32.551  45.618   8.068  1.00  1.91           C  
ATOM   3594  C   GLU A 239     -32.274  45.749   6.569  1.00  1.91           C  
ATOM   3595  O   GLU A 239     -31.119  45.659   6.139  1.00  1.91           O  
ATOM   3596  CB  GLU A 239     -31.209  45.694   8.816  1.00  1.91           C  
ATOM   3597  CG  GLU A 239     -31.324  45.824  10.321  1.00  1.91           C  
ATOM   3598  CD  GLU A 239     -29.989  45.999  11.023  1.00  1.91           C  
ATOM   3599  OE1 GLU A 239     -29.457  47.083  10.960  1.00  1.91           O  
ATOM   3600  OE2 GLU A 239     -29.501  45.057  11.622  1.00  1.91           O  
ATOM   3601  H   GLU A 239     -32.810  43.592   8.776  1.00  1.91           H  
ATOM   3602  HA  GLU A 239     -33.143  46.483   8.364  1.00  1.91           H  
ATOM   3603 1HB  GLU A 239     -30.629  44.792   8.609  1.00  1.91           H  
ATOM   3604 2HB  GLU A 239     -30.636  46.545   8.448  1.00  1.91           H  
ATOM   3605 1HG  GLU A 239     -31.962  46.674  10.548  1.00  1.91           H  
ATOM   3606 2HG  GLU A 239     -31.806  44.943  10.677  1.00  1.91           H  
ATOM   3607  N   CYS A 240     -33.357  46.016   5.830  1.00  2.56           N  
ATOM   3608  CA  CYS A 240     -33.434  46.216   4.374  1.00  2.56           C  
ATOM   3609  C   CYS A 240     -33.571  44.904   3.601  1.00  2.56           C  
ATOM   3610  O   CYS A 240     -34.525  44.745   2.838  1.00  2.56           O  
ATOM   3611  OXT CYS A 240     -32.600  44.155   3.506  1.00  2.56           O  
ATOM   3612  CB  CYS A 240     -32.232  47.007   3.837  1.00  2.56           C  
ATOM   3613  SG  CYS A 240     -32.101  48.680   4.523  1.00  2.56           S  
ATOM   3614  H   CYS A 240     -34.224  46.045   6.370  1.00  2.56           H  
ATOM   3615  HA  CYS A 240     -34.323  46.812   4.171  1.00  2.56           H  
ATOM   3616 1HB  CYS A 240     -31.298  46.481   3.995  1.00  2.56           H  
ATOM   3617 2HB  CYS A 240     -32.346  47.114   2.758  1.00  2.56           H  
ATOM   3618  HG  CYS A 240     -30.970  49.003   3.906  1.00  2.56           H  
TER    3619
ENDMDL

