REMARK ID 693533 DOMAINID 684514 MODEL 1 8q8n-19sol-2
MODEL     1
ATOM      1  N   MET A   1       0.052   1.018  -3.516  1.00  3.58           N  
ATOM      2  CA  MET A   1       1.284   1.357  -2.813  1.00  3.58           C  
ATOM      3  C   MET A   1       1.538   2.860  -2.746  1.00  3.58           C  
ATOM      4  O   MET A   1       1.915   3.369  -1.692  1.00  3.58           O  
ATOM      5  CB  MET A   1       2.487   0.636  -3.429  1.00  3.58           C  
ATOM      6  CG  MET A   1       2.502  -0.877  -3.170  1.00  3.58           C  
ATOM      7  SD  MET A   1       4.047  -1.696  -3.673  1.00  3.58           S  
ATOM      8  CE  MET A   1       3.910  -1.838  -5.429  1.00  3.58           C  
ATOM      9 1H   MET A   1      -0.178   0.052  -3.333  1.00  3.58           H  
ATOM     10 2H   MET A   1      -0.697   1.608  -3.182  1.00  3.58           H  
ATOM     11 3H   MET A   1       0.171   1.148  -4.508  1.00  3.58           H  
ATOM     12  HA  MET A   1       1.185   1.010  -1.785  1.00  3.58           H  
ATOM     13 1HB  MET A   1       2.495   0.791  -4.506  1.00  3.58           H  
ATOM     14 2HB  MET A   1       3.411   1.059  -3.030  1.00  3.58           H  
ATOM     15 1HG  MET A   1       2.348  -1.060  -2.107  1.00  3.58           H  
ATOM     16 2HG  MET A   1       1.678  -1.340  -3.715  1.00  3.58           H  
ATOM     17 1HE  MET A   1       4.805  -2.326  -5.819  1.00  3.58           H  
ATOM     18 2HE  MET A   1       3.037  -2.441  -5.681  1.00  3.58           H  
ATOM     19 3HE  MET A   1       3.808  -0.854  -5.876  1.00  3.58           H  
ATOM     20  N   GLU A   2       1.373   3.571  -3.871  1.00  3.17           N  
ATOM     21  CA  GLU A   2       1.612   5.026  -3.915  1.00  3.17           C  
ATOM     22  C   GLU A   2       2.994   5.412  -3.368  1.00  3.17           C  
ATOM     23  O   GLU A   2       3.160   6.425  -2.681  1.00  3.17           O  
ATOM     24  CB  GLU A   2       0.507   5.771  -3.156  1.00  3.17           C  
ATOM     25  CG  GLU A   2      -0.895   5.590  -3.737  1.00  3.17           C  
ATOM     26  CD  GLU A   2      -1.949   6.420  -3.028  1.00  3.17           C  
ATOM     27  OE1 GLU A   2      -2.273   6.106  -1.908  1.00  3.17           O  
ATOM     28  OE2 GLU A   2      -2.427   7.366  -3.613  1.00  3.17           O  
ATOM     29  H   GLU A   2       1.071   3.126  -4.722  1.00  3.17           H  
ATOM     30  HA  GLU A   2       1.570   5.344  -4.958  1.00  3.17           H  
ATOM     31 1HB  GLU A   2       0.484   5.450  -2.117  1.00  3.17           H  
ATOM     32 2HB  GLU A   2       0.726   6.833  -3.154  1.00  3.17           H  
ATOM     33 1HG  GLU A   2      -0.876   5.872  -4.789  1.00  3.17           H  
ATOM     34 2HG  GLU A   2      -1.168   4.538  -3.676  1.00  3.17           H  
ATOM     35  N   ALA A   3       4.009   4.643  -3.766  1.00  2.65           N  
ATOM     36  CA  ALA A   3       5.392   4.853  -3.339  1.00  2.65           C  
ATOM     37  C   ALA A   3       5.904   6.243  -3.715  1.00  2.65           C  
ATOM     38  O   ALA A   3       6.706   6.860  -3.010  1.00  2.65           O  
ATOM     39  CB  ALA A   3       6.287   3.808  -3.956  1.00  2.65           C  
ATOM     40  H   ALA A   3       3.796   3.852  -4.353  1.00  2.65           H  
ATOM     41  HA  ALA A   3       5.414   4.747  -2.261  1.00  2.65           H  
ATOM     42 1HB  ALA A   3       7.313   3.949  -3.602  1.00  2.65           H  
ATOM     43 2HB  ALA A   3       5.935   2.818  -3.673  1.00  2.65           H  
ATOM     44 3HB  ALA A   3       6.261   3.913  -5.040  1.00  2.65           H  
ATOM     45  N   ASP A   4       5.398   6.746  -4.828  1.00  2.12           N  
ATOM     46  CA  ASP A   4       5.769   8.035  -5.380  1.00  2.12           C  
ATOM     47  C   ASP A   4       5.396   9.211  -4.470  1.00  2.12           C  
ATOM     48  O   ASP A   4       5.871  10.327  -4.683  1.00  2.12           O  
ATOM     49  CB  ASP A   4       5.115   8.221  -6.743  1.00  2.12           C  
ATOM     50  CG  ASP A   4       5.686   7.271  -7.770  1.00  2.12           C  
ATOM     51  OD1 ASP A   4       6.677   6.652  -7.475  1.00  2.12           O  
ATOM     52  OD2 ASP A   4       5.128   7.160  -8.833  1.00  2.12           O  
ATOM     53  H   ASP A   4       4.725   6.190  -5.331  1.00  2.12           H  
ATOM     54  HA  ASP A   4       6.851   8.045  -5.514  1.00  2.12           H  
ATOM     55 1HB  ASP A   4       4.040   8.057  -6.661  1.00  2.12           H  
ATOM     56 2HB  ASP A   4       5.267   9.246  -7.084  1.00  2.12           H  
ATOM     57  N   THR A   5       4.516   8.983  -3.485  1.00  1.65           N  
ATOM     58  CA  THR A   5       4.090  10.060  -2.609  1.00  1.65           C  
ATOM     59  C   THR A   5       5.014  10.239  -1.400  1.00  1.65           C  
ATOM     60  O   THR A   5       4.835  11.177  -0.620  1.00  1.65           O  
ATOM     61  CB  THR A   5       2.647   9.838  -2.118  1.00  1.65           C  
ATOM     62  OG1 THR A   5       2.568   8.657  -1.305  1.00  1.65           O  
ATOM     63  CG2 THR A   5       1.736   9.652  -3.323  1.00  1.65           C  
ATOM     64  H   THR A   5       4.145   8.046  -3.319  1.00  1.65           H  
ATOM     65  HA  THR A   5       4.109  10.987  -3.179  1.00  1.65           H  
ATOM     66  HB  THR A   5       2.319  10.697  -1.538  1.00  1.65           H  
ATOM     67  HG1 THR A   5       2.952   7.888  -1.785  1.00  1.65           H  
ATOM     68 1HG2 THR A   5       0.710   9.491  -2.985  1.00  1.65           H  
ATOM     69 2HG2 THR A   5       1.778  10.539  -3.952  1.00  1.65           H  
ATOM     70 3HG2 THR A   5       2.071   8.785  -3.894  1.00  1.65           H  
ATOM     71  N   TRP A   6       5.991   9.347  -1.220  1.00  1.29           N  
ATOM     72  CA  TRP A   6       6.910   9.490  -0.091  1.00  1.29           C  
ATOM     73  C   TRP A   6       7.952  10.541  -0.446  1.00  1.29           C  
ATOM     74  O   TRP A   6       8.310  10.686  -1.615  1.00  1.29           O  
ATOM     75  CB  TRP A   6       7.607   8.186   0.268  1.00  1.29           C  
ATOM     76  CG  TRP A   6       6.698   7.133   0.827  1.00  1.29           C  
ATOM     77  CD1 TRP A   6       6.264   6.049   0.168  1.00  1.29           C  
ATOM     78  CD2 TRP A   6       6.099   7.066   2.132  1.00  1.29           C  
ATOM     79  NE1 TRP A   6       5.456   5.289   0.969  1.00  1.29           N  
ATOM     80  CE2 TRP A   6       5.343   5.895   2.173  1.00  1.29           C  
ATOM     81  CE3 TRP A   6       6.138   7.879   3.239  1.00  1.29           C  
ATOM     82  CZ2 TRP A   6       4.637   5.515   3.296  1.00  1.29           C  
ATOM     83  CZ3 TRP A   6       5.424   7.504   4.369  1.00  1.29           C  
ATOM     84  CH2 TRP A   6       4.697   6.352   4.398  1.00  1.29           C  
ATOM     85  H   TRP A   6       6.118   8.577  -1.880  1.00  1.29           H  
ATOM     86  HA  TRP A   6       6.356   9.837   0.782  1.00  1.29           H  
ATOM     87 1HB  TRP A   6       8.072   7.776  -0.618  1.00  1.29           H  
ATOM     88 2HB  TRP A   6       8.400   8.385   0.997  1.00  1.29           H  
ATOM     89  HD1 TRP A   6       6.541   5.818  -0.833  1.00  1.29           H  
ATOM     90  HE1 TRP A   6       5.012   4.420   0.708  1.00  1.29           H  
ATOM     91  HE3 TRP A   6       6.719   8.801   3.220  1.00  1.29           H  
ATOM     92  HZ2 TRP A   6       4.049   4.598   3.330  1.00  1.29           H  
ATOM     93  HZ3 TRP A   6       5.461   8.155   5.240  1.00  1.29           H  
ATOM     94  HH2 TRP A   6       4.153   6.089   5.305  1.00  1.29           H  
ATOM     95  N   LYS A   7       8.426  11.297   0.540  1.00  1.04           N  
ATOM     96  CA  LYS A   7       9.437  12.314   0.274  1.00  1.04           C  
ATOM     97  C   LYS A   7      10.842  11.884   0.707  1.00  1.04           C  
ATOM     98  O   LYS A   7      11.832  12.308   0.105  1.00  1.04           O  
ATOM     99  CB  LYS A   7       9.041  13.623   0.952  1.00  1.04           C  
ATOM    100  CG  LYS A   7       7.689  14.179   0.473  1.00  1.04           C  
ATOM    101  CD  LYS A   7       7.703  14.507  -1.022  1.00  1.04           C  
ATOM    102  CE  LYS A   7       6.377  15.115  -1.472  1.00  1.04           C  
ATOM    103  NZ  LYS A   7       6.369  15.424  -2.937  1.00  1.04           N  
ATOM    104  H   LYS A   7       8.114  11.154   1.499  1.00  1.04           H  
ATOM    105  HA  LYS A   7       9.469  12.491  -0.800  1.00  1.04           H  
ATOM    106 1HB  LYS A   7       8.975  13.464   2.033  1.00  1.04           H  
ATOM    107 2HB  LYS A   7       9.806  14.376   0.773  1.00  1.04           H  
ATOM    108 1HG  LYS A   7       6.909  13.434   0.661  1.00  1.04           H  
ATOM    109 2HG  LYS A   7       7.446  15.079   1.035  1.00  1.04           H  
ATOM    110 1HD  LYS A   7       8.510  15.209  -1.237  1.00  1.04           H  
ATOM    111 2HD  LYS A   7       7.878  13.590  -1.591  1.00  1.04           H  
ATOM    112 1HE  LYS A   7       5.574  14.407  -1.256  1.00  1.04           H  
ATOM    113 2HE  LYS A   7       6.198  16.034  -0.916  1.00  1.04           H  
ATOM    114 1HZ  LYS A   7       5.475  15.818  -3.193  1.00  1.04           H  
ATOM    115 2HZ  LYS A   7       7.103  16.085  -3.148  1.00  1.04           H  
ATOM    116 3HZ  LYS A   7       6.523  14.567  -3.458  1.00  1.04           H  
ATOM    117  N   SER A   8      10.935  11.002   1.699  1.00  0.88           N  
ATOM    118  CA  SER A   8      12.233  10.572   2.239  1.00  0.88           C  
ATOM    119  C   SER A   8      12.272   9.115   2.649  1.00  0.88           C  
ATOM    120  O   SER A   8      11.283   8.546   3.101  1.00  0.88           O  
ATOM    121  CB  SER A   8      12.622  11.402   3.446  1.00  0.88           C  
ATOM    122  OG  SER A   8      13.814  10.909   4.020  1.00  0.88           O  
ATOM    123  H   SER A   8      10.075  10.683   2.151  1.00  0.88           H  
ATOM    124  HA  SER A   8      12.991  10.717   1.470  1.00  0.88           H  
ATOM    125 1HB  SER A   8      12.760  12.440   3.147  1.00  0.88           H  
ATOM    126 2HB  SER A   8      11.826  11.377   4.175  1.00  0.88           H  
ATOM    127  HG  SER A   8      14.517  11.151   3.395  1.00  0.88           H  
ATOM    128  N   LEU A   9      13.454   8.510   2.576  1.00  0.79           N  
ATOM    129  CA  LEU A   9      13.615   7.132   3.011  1.00  0.79           C  
ATOM    130  C   LEU A   9      13.313   6.987   4.484  1.00  0.79           C  
ATOM    131  O   LEU A   9      12.900   5.932   4.942  1.00  0.79           O  
ATOM    132  CB  LEU A   9      15.015   6.655   2.693  1.00  0.79           C  
ATOM    133  CG  LEU A   9      15.238   6.519   1.215  1.00  0.79           C  
ATOM    134  CD1 LEU A   9      16.609   6.282   0.933  1.00  0.79           C  
ATOM    135  CD2 LEU A   9      14.461   5.376   0.710  1.00  0.79           C  
ATOM    136  H   LEU A   9      14.277   9.007   2.224  1.00  0.79           H  
ATOM    137  HA  LEU A   9      12.923   6.511   2.451  1.00  0.79           H  
ATOM    138 1HB  LEU A   9      15.736   7.371   3.089  1.00  0.79           H  
ATOM    139 2HB  LEU A   9      15.182   5.685   3.163  1.00  0.79           H  
ATOM    140  HG  LEU A   9      14.937   7.431   0.734  1.00  0.79           H  
ATOM    141 1HD1 LEU A   9      16.740   6.183  -0.131  1.00  0.79           H  
ATOM    142 2HD1 LEU A   9      17.173   7.126   1.292  1.00  0.79           H  
ATOM    143 3HD1 LEU A   9      16.932   5.367   1.427  1.00  0.79           H  
ATOM    144 1HD2 LEU A   9      14.619   5.275  -0.335  1.00  0.79           H  
ATOM    145 2HD2 LEU A   9      14.827   4.507   1.203  1.00  0.79           H  
ATOM    146 3HD2 LEU A   9      13.399   5.519   0.910  1.00  0.79           H  
ATOM    147  N   HIS A  10      13.446   8.072   5.236  1.00  0.75           N  
ATOM    148  CA  HIS A  10      13.231   8.015   6.669  1.00  0.75           C  
ATOM    149  C   HIS A  10      11.752   8.090   7.044  1.00  0.75           C  
ATOM    150  O   HIS A  10      11.403   8.135   8.218  1.00  0.75           O  
ATOM    151  CB  HIS A  10      14.064   9.108   7.304  1.00  0.75           C  
ATOM    152  CG  HIS A  10      15.505   8.768   7.144  1.00  0.75           C  
ATOM    153  ND1 HIS A  10      16.522   9.657   7.364  1.00  0.75           N  
ATOM    154  CD2 HIS A  10      16.088   7.604   6.770  1.00  0.75           C  
ATOM    155  CE1 HIS A  10      17.679   9.055   7.117  1.00  0.75           C  
ATOM    156  NE2 HIS A  10      17.433   7.813   6.755  1.00  0.75           N  
ATOM    157  H   HIS A  10      13.714   8.961   4.808  1.00  0.75           H  
ATOM    158  HA  HIS A  10      13.605   7.065   7.048  1.00  0.75           H  
ATOM    159 1HB  HIS A  10      13.865  10.065   6.814  1.00  0.75           H  
ATOM    160 2HB  HIS A  10      13.826   9.206   8.362  1.00  0.75           H  
ATOM    161  HD1 HIS A  10      16.420  10.622   7.616  1.00  0.75           H  
ATOM    162  HD2 HIS A  10      15.686   6.629   6.498  1.00  0.75           H  
ATOM    163  HE1 HIS A  10      18.625   9.591   7.219  1.00  0.75           H  
ATOM    164  N   GLU A  11      10.879   8.074   6.038  1.00  0.73           N  
ATOM    165  CA  GLU A  11       9.445   8.008   6.246  1.00  0.73           C  
ATOM    166  C   GLU A  11       8.969   6.564   6.030  1.00  0.73           C  
ATOM    167  O   GLU A  11       7.825   6.223   6.337  1.00  0.73           O  
ATOM    168  CB  GLU A  11       8.726   8.917   5.271  1.00  0.73           C  
ATOM    169  CG  GLU A  11       9.019  10.392   5.389  1.00  0.73           C  
ATOM    170  CD  GLU A  11       8.386  11.156   4.256  1.00  0.73           C  
ATOM    171  OE1 GLU A  11       8.468  10.652   3.151  1.00  0.73           O  
ATOM    172  OE2 GLU A  11       7.844  12.211   4.460  1.00  0.73           O  
ATOM    173  H   GLU A  11      11.210   8.098   5.076  1.00  0.73           H  
ATOM    174  HA  GLU A  11       9.216   8.303   7.269  1.00  0.73           H  
ATOM    175 1HB  GLU A  11       8.937   8.598   4.250  1.00  0.73           H  
ATOM    176 2HB  GLU A  11       7.674   8.815   5.441  1.00  0.73           H  
ATOM    177 1HG  GLU A  11       8.630  10.762   6.335  1.00  0.73           H  
ATOM    178 2HG  GLU A  11      10.091  10.536   5.383  1.00  0.73           H  
ATOM    179  N   HIS A  12       9.861   5.728   5.482  1.00  0.73           N  
ATOM    180  CA  HIS A  12       9.578   4.338   5.150  1.00  0.73           C  
ATOM    181  C   HIS A  12       9.941   3.384   6.274  1.00  0.73           C  
ATOM    182  O   HIS A  12      10.780   3.685   7.130  1.00  0.73           O  
ATOM    183  CB  HIS A  12      10.356   3.881   3.909  1.00  0.73           C  
ATOM    184  CG  HIS A  12       9.914   4.359   2.572  1.00  0.73           C  
ATOM    185  ND1 HIS A  12       9.153   3.582   1.731  1.00  0.73           N  
ATOM    186  CD2 HIS A  12      10.137   5.510   1.914  1.00  0.73           C  
ATOM    187  CE1 HIS A  12       8.946   4.236   0.612  1.00  0.73           C  
ATOM    188  NE2 HIS A  12       9.534   5.403   0.704  1.00  0.73           N  
ATOM    189  H   HIS A  12      10.806   6.053   5.290  1.00  0.73           H  
ATOM    190  HA  HIS A  12       8.513   4.224   4.948  1.00  0.73           H  
ATOM    191 1HB  HIS A  12      11.350   4.244   3.996  1.00  0.73           H  
ATOM    192 2HB  HIS A  12      10.403   2.791   3.889  1.00  0.73           H  
ATOM    193  HD2 HIS A  12      10.693   6.353   2.271  1.00  0.73           H  
ATOM    194  HE1 HIS A  12       8.382   3.878  -0.245  1.00  0.73           H  
ATOM    195  HE2 HIS A  12       9.535   6.118  -0.009  1.00  0.73           H  
ATOM    196  N   THR A  13       9.297   2.229   6.241  1.00  0.74           N  
ATOM    197  CA  THR A  13       9.563   1.142   7.159  1.00  0.74           C  
ATOM    198  C   THR A  13       9.961  -0.083   6.352  1.00  0.74           C  
ATOM    199  O   THR A  13       9.719  -0.136   5.143  1.00  0.74           O  
ATOM    200  CB  THR A  13       8.310   0.830   8.008  1.00  0.74           C  
ATOM    201  OG1 THR A  13       7.241   0.408   7.135  1.00  0.74           O  
ATOM    202  CG2 THR A  13       7.849   2.043   8.788  1.00  0.74           C  
ATOM    203  H   THR A  13       8.600   2.091   5.522  1.00  0.74           H  
ATOM    204  HA  THR A  13      10.393   1.409   7.810  1.00  0.74           H  
ATOM    205  HB  THR A  13       8.549   0.029   8.705  1.00  0.74           H  
ATOM    206  HG1 THR A  13       6.464   0.188   7.658  1.00  0.74           H  
ATOM    207 1HG2 THR A  13       6.968   1.779   9.372  1.00  0.74           H  
ATOM    208 2HG2 THR A  13       8.624   2.376   9.453  1.00  0.74           H  
ATOM    209 3HG2 THR A  13       7.599   2.849   8.102  1.00  0.74           H  
ATOM    210  N   PHE A  14      10.522  -1.081   7.011  1.00  0.75           N  
ATOM    211  CA  PHE A  14      10.858  -2.320   6.331  1.00  0.75           C  
ATOM    212  C   PHE A  14      10.666  -3.502   7.243  1.00  0.75           C  
ATOM    213  O   PHE A  14      10.646  -3.360   8.459  1.00  0.75           O  
ATOM    214  CB  PHE A  14      12.311  -2.315   5.868  1.00  0.75           C  
ATOM    215  CG  PHE A  14      13.366  -2.320   7.011  1.00  0.75           C  
ATOM    216  CD1 PHE A  14      13.866  -3.504   7.524  1.00  0.75           C  
ATOM    217  CD2 PHE A  14      13.869  -1.159   7.518  1.00  0.75           C  
ATOM    218  CE1 PHE A  14      14.852  -3.515   8.489  1.00  0.75           C  
ATOM    219  CE2 PHE A  14      14.855  -1.166   8.490  1.00  0.75           C  
ATOM    220  CZ  PHE A  14      15.350  -2.346   8.962  1.00  0.75           C  
ATOM    221  H   PHE A  14      10.739  -0.949   7.995  1.00  0.75           H  
ATOM    222  HA  PHE A  14      10.203  -2.438   5.467  1.00  0.75           H  
ATOM    223 1HB  PHE A  14      12.484  -3.187   5.247  1.00  0.75           H  
ATOM    224 2HB  PHE A  14      12.488  -1.435   5.248  1.00  0.75           H  
ATOM    225  HD1 PHE A  14      13.481  -4.442   7.137  1.00  0.75           H  
ATOM    226  HD2 PHE A  14      13.483  -0.235   7.141  1.00  0.75           H  
ATOM    227  HE1 PHE A  14      15.236  -4.460   8.866  1.00  0.75           H  
ATOM    228  HE2 PHE A  14      15.242  -0.234   8.885  1.00  0.75           H  
ATOM    229  HZ  PHE A  14      16.123  -2.349   9.725  1.00  0.75           H  
ATOM    230  N   VAL A  15      10.555  -4.684   6.672  1.00  0.76           N  
ATOM    231  CA  VAL A  15      10.437  -5.865   7.503  1.00  0.76           C  
ATOM    232  C   VAL A  15      11.748  -6.614   7.492  1.00  0.76           C  
ATOM    233  O   VAL A  15      12.314  -6.876   6.419  1.00  0.76           O  
ATOM    234  CB  VAL A  15       9.276  -6.737   7.036  1.00  0.76           C  
ATOM    235  CG1 VAL A  15       9.207  -7.973   7.868  1.00  0.76           C  
ATOM    236  CG2 VAL A  15       7.991  -5.946   7.173  1.00  0.76           C  
ATOM    237  H   VAL A  15      10.560  -4.769   5.667  1.00  0.76           H  
ATOM    238  HA  VAL A  15      10.227  -5.561   8.523  1.00  0.76           H  
ATOM    239  HB  VAL A  15       9.432  -7.033   6.000  1.00  0.76           H  
ATOM    240 1HG1 VAL A  15       8.377  -8.594   7.541  1.00  0.76           H  
ATOM    241 2HG1 VAL A  15      10.133  -8.530   7.770  1.00  0.76           H  
ATOM    242 3HG1 VAL A  15       9.062  -7.685   8.907  1.00  0.76           H  
ATOM    243 1HG2 VAL A  15       7.151  -6.556   6.847  1.00  0.76           H  
ATOM    244 2HG2 VAL A  15       7.856  -5.670   8.221  1.00  0.76           H  
ATOM    245 3HG2 VAL A  15       8.044  -5.046   6.563  1.00  0.76           H  
ATOM    246  N   ASP A  16      12.275  -6.899   8.681  1.00  0.78           N  
ATOM    247  CA  ASP A  16      13.574  -7.523   8.697  1.00  0.78           C  
ATOM    248  C   ASP A  16      13.453  -9.023   8.455  1.00  0.78           C  
ATOM    249  O   ASP A  16      12.346  -9.551   8.340  1.00  0.78           O  
ATOM    250  CB  ASP A  16      14.327  -7.257  10.006  1.00  0.78           C  
ATOM    251  CG  ASP A  16      13.760  -7.969  11.217  1.00  0.78           C  
ATOM    252  OD1 ASP A  16      12.959  -8.867  11.026  1.00  0.78           O  
ATOM    253  OD2 ASP A  16      14.130  -7.648  12.317  1.00  0.78           O  
ATOM    254  H   ASP A  16      11.777  -6.652   9.540  1.00  0.78           H  
ATOM    255  HA  ASP A  16      14.139  -7.060   7.915  1.00  0.78           H  
ATOM    256 1HB  ASP A  16      15.378  -7.525   9.890  1.00  0.78           H  
ATOM    257 2HB  ASP A  16      14.290  -6.209  10.199  1.00  0.78           H  
ATOM    258  N   ALA A  17      14.578  -9.727   8.459  1.00  0.79           N  
ATOM    259  CA  ALA A  17      14.592 -11.167   8.204  1.00  0.79           C  
ATOM    260  C   ALA A  17      13.806 -11.993   9.237  1.00  0.79           C  
ATOM    261  O   ALA A  17      13.457 -13.141   8.961  1.00  0.79           O  
ATOM    262  CB  ALA A  17      16.018 -11.657   8.136  1.00  0.79           C  
ATOM    263  H   ALA A  17      15.470  -9.245   8.562  1.00  0.79           H  
ATOM    264  HA  ALA A  17      14.127 -11.327   7.234  1.00  0.79           H  
ATOM    265 1HB  ALA A  17      16.023 -12.720   7.890  1.00  0.79           H  
ATOM    266 2HB  ALA A  17      16.558 -11.103   7.365  1.00  0.79           H  
ATOM    267 3HB  ALA A  17      16.498 -11.502   9.099  1.00  0.79           H  
ATOM    268  N   ASP A  18      13.569 -11.442  10.432  1.00  0.80           N  
ATOM    269  CA  ASP A  18      12.854 -12.135  11.493  1.00  0.80           C  
ATOM    270  C   ASP A  18      11.373 -11.739  11.535  1.00  0.80           C  
ATOM    271  O   ASP A  18      10.633 -12.186  12.415  1.00  0.80           O  
ATOM    272  CB  ASP A  18      13.498 -11.854  12.857  1.00  0.80           C  
ATOM    273  CG  ASP A  18      14.897 -12.470  13.030  1.00  0.80           C  
ATOM    274  OD1 ASP A  18      15.084 -13.584  12.609  1.00  0.80           O  
ATOM    275  OD2 ASP A  18      15.751 -11.826  13.595  1.00  0.80           O  
ATOM    276  H   ASP A  18      13.806 -10.465  10.600  1.00  0.80           H  
ATOM    277  HA  ASP A  18      12.911 -13.207  11.302  1.00  0.80           H  
ATOM    278 1HB  ASP A  18      13.580 -10.766  12.984  1.00  0.80           H  
ATOM    279 2HB  ASP A  18      12.848 -12.224  13.646  1.00  0.80           H  
ATOM    280  N   GLY A  19      10.931 -10.924  10.572  1.00  0.81           N  
ATOM    281  CA  GLY A  19       9.542 -10.485  10.504  1.00  0.81           C  
ATOM    282  C   GLY A  19       9.217  -9.217  11.309  1.00  0.81           C  
ATOM    283  O   GLY A  19       8.044  -8.863  11.453  1.00  0.81           O  
ATOM    284  H   GLY A  19      11.578 -10.565   9.867  1.00  0.81           H  
ATOM    285 1HA  GLY A  19       9.286 -10.323   9.460  1.00  0.81           H  
ATOM    286 2HA  GLY A  19       8.904 -11.296  10.849  1.00  0.81           H  
ATOM    287  N   LYS A  20      10.226  -8.534  11.852  1.00  0.81           N  
ATOM    288  CA  LYS A  20       9.965  -7.330  12.643  1.00  0.81           C  
ATOM    289  C   LYS A  20       9.867  -6.085  11.775  1.00  0.81           C  
ATOM    290  O   LYS A  20      10.692  -5.861  10.889  1.00  0.81           O  
ATOM    291  CB  LYS A  20      11.036  -7.110  13.713  1.00  0.81           C  
ATOM    292  CG  LYS A  20      10.789  -5.904  14.616  1.00  0.81           C  
ATOM    293  CD  LYS A  20      11.864  -5.778  15.675  1.00  0.81           C  
ATOM    294  CE  LYS A  20      11.643  -4.543  16.532  1.00  0.81           C  
ATOM    295  NZ  LYS A  20      12.689  -4.404  17.585  1.00  0.81           N  
ATOM    296  H   LYS A  20      11.196  -8.836  11.696  1.00  0.81           H  
ATOM    297  HA  LYS A  20       9.008  -7.454  13.149  1.00  0.81           H  
ATOM    298 1HB  LYS A  20      11.130  -8.001  14.332  1.00  0.81           H  
ATOM    299 2HB  LYS A  20      11.992  -6.948  13.231  1.00  0.81           H  
ATOM    300 1HG  LYS A  20      10.791  -4.992  14.018  1.00  0.81           H  
ATOM    301 2HG  LYS A  20       9.818  -5.998  15.095  1.00  0.81           H  
ATOM    302 1HD  LYS A  20      11.862  -6.665  16.309  1.00  0.81           H  
ATOM    303 2HD  LYS A  20      12.837  -5.703  15.185  1.00  0.81           H  
ATOM    304 1HE  LYS A  20      11.662  -3.659  15.891  1.00  0.81           H  
ATOM    305 2HE  LYS A  20      10.666  -4.611  17.010  1.00  0.81           H  
ATOM    306 1HZ  LYS A  20      12.509  -3.574  18.132  1.00  0.81           H  
ATOM    307 2HZ  LYS A  20      12.670  -5.215  18.188  1.00  0.81           H  
ATOM    308 3HZ  LYS A  20      13.597  -4.329  17.149  1.00  0.81           H  
ATOM    309  N   LEU A  21       8.838  -5.271  12.005  1.00  0.81           N  
ATOM    310  CA  LEU A  21       8.713  -4.039  11.235  1.00  0.81           C  
ATOM    311  C   LEU A  21       9.601  -2.971  11.870  1.00  0.81           C  
ATOM    312  O   LEU A  21       9.465  -2.665  13.058  1.00  0.81           O  
ATOM    313  CB  LEU A  21       7.265  -3.552  11.194  1.00  0.81           C  
ATOM    314  CG  LEU A  21       7.020  -2.318  10.330  1.00  0.81           C  
ATOM    315  CD1 LEU A  21       7.290  -2.697   8.890  1.00  0.81           C  
ATOM    316  CD2 LEU A  21       5.597  -1.826  10.511  1.00  0.81           C  
ATOM    317  H   LEU A  21       8.160  -5.497  12.720  1.00  0.81           H  
ATOM    318  HA  LEU A  21       9.055  -4.218  10.218  1.00  0.81           H  
ATOM    319 1HB  LEU A  21       6.640  -4.357  10.811  1.00  0.81           H  
ATOM    320 2HB  LEU A  21       6.947  -3.317  12.208  1.00  0.81           H  
ATOM    321  HG  LEU A  21       7.716  -1.526  10.612  1.00  0.81           H  
ATOM    322 1HD1 LEU A  21       7.141  -1.853   8.244  1.00  0.81           H  
ATOM    323 2HD1 LEU A  21       8.300  -3.035   8.802  1.00  0.81           H  
ATOM    324 3HD1 LEU A  21       6.614  -3.494   8.594  1.00  0.81           H  
ATOM    325 1HD2 LEU A  21       5.433  -0.949   9.885  1.00  0.81           H  
ATOM    326 2HD2 LEU A  21       4.900  -2.614  10.223  1.00  0.81           H  
ATOM    327 3HD2 LEU A  21       5.435  -1.562  11.556  1.00  0.81           H  
ATOM    328  N   ILE A  22      10.526  -2.443  11.083  1.00  0.81           N  
ATOM    329  CA  ILE A  22      11.500  -1.470  11.538  1.00  0.81           C  
ATOM    330  C   ILE A  22      11.442  -0.158  10.764  1.00  0.81           C  
ATOM    331  O   ILE A  22      11.346  -0.122   9.539  1.00  0.81           O  
ATOM    332  CB  ILE A  22      12.914  -2.061  11.479  1.00  0.81           C  
ATOM    333  CG1 ILE A  22      12.998  -3.286  12.395  1.00  0.81           C  
ATOM    334  CG2 ILE A  22      13.949  -1.012  11.886  1.00  0.81           C  
ATOM    335  CD1 ILE A  22      14.287  -4.013  12.286  1.00  0.81           C  
ATOM    336  H   ILE A  22      10.569  -2.757  10.122  1.00  0.81           H  
ATOM    337  HA  ILE A  22      11.287  -1.244  12.581  1.00  0.81           H  
ATOM    338  HB  ILE A  22      13.088  -2.407  10.480  1.00  0.81           H  
ATOM    339 1HG1 ILE A  22      12.845  -2.980  13.427  1.00  0.81           H  
ATOM    340 2HG1 ILE A  22      12.217  -3.989  12.119  1.00  0.81           H  
ATOM    341 1HG2 ILE A  22      14.944  -1.444  11.836  1.00  0.81           H  
ATOM    342 2HG2 ILE A  22      13.897  -0.156  11.217  1.00  0.81           H  
ATOM    343 3HG2 ILE A  22      13.749  -0.688  12.904  1.00  0.81           H  
ATOM    344 1HD1 ILE A  22      14.274  -4.889  12.944  1.00  0.81           H  
ATOM    345 2HD1 ILE A  22      14.423  -4.328  11.274  1.00  0.81           H  
ATOM    346 3HD1 ILE A  22      15.104  -3.355  12.570  1.00  0.81           H  
ATOM    347  N   ASP A  23      11.414   0.931  11.509  1.00  0.81           N  
ATOM    348  CA  ASP A  23      11.341   2.287  10.976  1.00  0.81           C  
ATOM    349  C   ASP A  23      12.711   2.816  10.532  1.00  0.81           C  
ATOM    350  O   ASP A  23      13.638   2.899  11.335  1.00  0.81           O  
ATOM    351  CB  ASP A  23      10.672   3.192  12.016  1.00  0.81           C  
ATOM    352  CG  ASP A  23      10.348   4.635  11.560  1.00  0.81           C  
ATOM    353  OD1 ASP A  23      10.959   5.153  10.639  1.00  0.81           O  
ATOM    354  OD2 ASP A  23       9.475   5.210  12.168  1.00  0.81           O  
ATOM    355  H   ASP A  23      11.466   0.815  12.512  1.00  0.81           H  
ATOM    356  HA  ASP A  23      10.713   2.270  10.093  1.00  0.81           H  
ATOM    357 1HB  ASP A  23       9.742   2.726  12.345  1.00  0.81           H  
ATOM    358 2HB  ASP A  23      11.318   3.259  12.892  1.00  0.81           H  
ATOM    359  N   LEU A  24      12.871   3.166   9.249  1.00  0.80           N  
ATOM    360  CA  LEU A  24      14.172   3.644   8.756  1.00  0.80           C  
ATOM    361  C   LEU A  24      14.577   4.975   9.410  1.00  0.80           C  
ATOM    362  O   LEU A  24      15.727   5.388   9.307  1.00  0.80           O  
ATOM    363  CB  LEU A  24      14.180   3.790   7.225  1.00  0.80           C  
ATOM    364  CG  LEU A  24      14.104   2.486   6.413  1.00  0.80           C  
ATOM    365  CD1 LEU A  24      13.909   2.785   5.001  1.00  0.80           C  
ATOM    366  CD2 LEU A  24      15.391   1.726   6.523  1.00  0.80           C  
ATOM    367  H   LEU A  24      12.080   3.137   8.600  1.00  0.80           H  
ATOM    368  HA  LEU A  24      14.923   2.899   9.020  1.00  0.80           H  
ATOM    369 1HB  LEU A  24      13.322   4.401   6.940  1.00  0.80           H  
ATOM    370 2HB  LEU A  24      15.085   4.313   6.929  1.00  0.80           H  
ATOM    371  HG  LEU A  24      13.264   1.901   6.774  1.00  0.80           H  
ATOM    372 1HD1 LEU A  24      13.847   1.854   4.445  1.00  0.80           H  
ATOM    373 2HD1 LEU A  24      13.011   3.327   4.904  1.00  0.80           H  
ATOM    374 3HD1 LEU A  24      14.739   3.384   4.627  1.00  0.80           H  
ATOM    375 1HD2 LEU A  24      15.326   0.808   5.940  1.00  0.80           H  
ATOM    376 2HD2 LEU A  24      16.187   2.334   6.124  1.00  0.80           H  
ATOM    377 3HD2 LEU A  24      15.589   1.495   7.558  1.00  0.80           H  
ATOM    378  N   SER A  25      13.666   5.629  10.151  1.00  0.79           N  
ATOM    379  CA  SER A  25      13.994   6.851  10.887  1.00  0.79           C  
ATOM    380  C   SER A  25      15.134   6.608  11.875  1.00  0.79           C  
ATOM    381  O   SER A  25      15.856   7.534  12.236  1.00  0.79           O  
ATOM    382  CB  SER A  25      12.814   7.347  11.705  1.00  0.79           C  
ATOM    383  OG  SER A  25      11.759   7.750  10.900  1.00  0.79           O  
ATOM    384  H   SER A  25      12.705   5.278  10.217  1.00  0.79           H  
ATOM    385  HA  SER A  25      14.298   7.618  10.174  1.00  0.79           H  
ATOM    386 1HB  SER A  25      12.479   6.554  12.373  1.00  0.79           H  
ATOM    387 2HB  SER A  25      13.136   8.179  12.323  1.00  0.79           H  
ATOM    388  HG  SER A  25      11.349   6.910  10.571  1.00  0.79           H  
ATOM    389  N   TYR A  26      15.338   5.352  12.291  1.00  0.78           N  
ATOM    390  CA  TYR A  26      16.387   5.019  13.250  1.00  0.78           C  
ATOM    391  C   TYR A  26      17.772   5.295  12.657  1.00  0.78           C  
ATOM    392  O   TYR A  26      18.755   5.467  13.395  1.00  0.78           O  
ATOM    393  CB  TYR A  26      16.303   3.551  13.675  1.00  0.78           C  
ATOM    394  CG  TYR A  26      15.094   3.199  14.536  1.00  0.78           C  
ATOM    395  CD1 TYR A  26      14.244   2.176  14.139  1.00  0.78           C  
ATOM    396  CD2 TYR A  26      14.828   3.902  15.700  1.00  0.78           C  
ATOM    397  CE1 TYR A  26      13.139   1.847  14.893  1.00  0.78           C  
ATOM    398  CE2 TYR A  26      13.717   3.576  16.463  1.00  0.78           C  
ATOM    399  CZ  TYR A  26      12.875   2.551  16.058  1.00  0.78           C  
ATOM    400  OH  TYR A  26      11.772   2.226  16.814  1.00  0.78           O  
ATOM    401  H   TYR A  26      14.733   4.604  11.940  1.00  0.78           H  
ATOM    402  HA  TYR A  26      16.265   5.650  14.130  1.00  0.78           H  
ATOM    403 1HB  TYR A  26      16.269   2.925  12.779  1.00  0.78           H  
ATOM    404 2HB  TYR A  26      17.202   3.281  14.225  1.00  0.78           H  
ATOM    405  HD1 TYR A  26      14.456   1.627  13.226  1.00  0.78           H  
ATOM    406  HD2 TYR A  26      15.490   4.710  16.014  1.00  0.78           H  
ATOM    407  HE1 TYR A  26      12.480   1.041  14.574  1.00  0.78           H  
ATOM    408  HE2 TYR A  26      13.504   4.126  17.379  1.00  0.78           H  
ATOM    409  HH  TYR A  26      11.734   2.797  17.586  1.00  0.78           H  
ATOM    410  N   LEU A  27      17.842   5.314  11.322  1.00  0.75           N  
ATOM    411  CA  LEU A  27      19.059   5.520  10.567  1.00  0.75           C  
ATOM    412  C   LEU A  27      19.337   7.016  10.353  1.00  0.75           C  
ATOM    413  O   LEU A  27      20.373   7.378   9.796  1.00  0.75           O  
ATOM    414  CB  LEU A  27      18.914   4.835   9.213  1.00  0.75           C  
ATOM    415  CG  LEU A  27      18.702   3.316   9.251  1.00  0.75           C  
ATOM    416  CD1 LEU A  27      18.397   2.844   7.877  1.00  0.75           C  
ATOM    417  CD2 LEU A  27      19.945   2.626   9.778  1.00  0.75           C  
ATOM    418  H   LEU A  27      16.990   5.199  10.777  1.00  0.75           H  
ATOM    419  HA  LEU A  27      19.883   5.070  11.110  1.00  0.75           H  
ATOM    420 1HB  LEU A  27      18.088   5.289   8.671  1.00  0.75           H  
ATOM    421 2HB  LEU A  27      19.818   5.025   8.663  1.00  0.75           H  
ATOM    422  HG  LEU A  27      17.843   3.091   9.889  1.00  0.75           H  
ATOM    423 1HD1 LEU A  27      18.209   1.780   7.889  1.00  0.75           H  
ATOM    424 2HD1 LEU A  27      17.517   3.375   7.543  1.00  0.75           H  
ATOM    425 3HD1 LEU A  27      19.218   3.054   7.220  1.00  0.75           H  
ATOM    426 1HD2 LEU A  27      19.789   1.548   9.798  1.00  0.75           H  
ATOM    427 2HD2 LEU A  27      20.779   2.859   9.123  1.00  0.75           H  
ATOM    428 3HD2 LEU A  27      20.159   2.981  10.786  1.00  0.75           H  
ATOM    429  N   LYS A  28      18.428   7.884  10.799  1.00  0.73           N  
ATOM    430  CA  LYS A  28      18.583   9.320  10.606  1.00  0.73           C  
ATOM    431  C   LYS A  28      19.876   9.849  11.209  1.00  0.73           C  
ATOM    432  O   LYS A  28      20.262   9.493  12.334  1.00  0.73           O  
ATOM    433  CB  LYS A  28      17.368  10.067  11.155  1.00  0.73           C  
ATOM    434  CG  LYS A  28      17.390  11.576  10.925  1.00  0.73           C  
ATOM    435  CD  LYS A  28      16.103  12.234  11.424  1.00  0.73           C  
ATOM    436  CE  LYS A  28      16.129  13.743  11.208  1.00  0.73           C  
ATOM    437  NZ  LYS A  28      14.882  14.395  11.692  1.00  0.73           N  
ATOM    438  H   LYS A  28      17.589   7.559  11.278  1.00  0.73           H  
ATOM    439  HA  LYS A  28      18.641   9.518   9.546  1.00  0.73           H  
ATOM    440 1HB  LYS A  28      16.463   9.668  10.687  1.00  0.73           H  
ATOM    441 2HB  LYS A  28      17.284   9.886  12.227  1.00  0.73           H  
ATOM    442 1HG  LYS A  28      18.234  12.011  11.459  1.00  0.73           H  
ATOM    443 2HG  LYS A  28      17.514  11.778   9.859  1.00  0.73           H  
ATOM    444 1HD  LYS A  28      15.248  11.812  10.890  1.00  0.73           H  
ATOM    445 2HD  LYS A  28      15.981  12.028  12.487  1.00  0.73           H  
ATOM    446 1HE  LYS A  28      16.979  14.164  11.744  1.00  0.73           H  
ATOM    447 2HE  LYS A  28      16.245  13.949  10.143  1.00  0.73           H  
ATOM    448 1HZ  LYS A  28      14.939  15.391  11.532  1.00  0.73           H  
ATOM    449 2HZ  LYS A  28      14.088  14.019  11.193  1.00  0.73           H  
ATOM    450 3HZ  LYS A  28      14.771  14.219  12.681  1.00  0.73           H  
ATOM    451  N   GLY A  29      20.588  10.667  10.423  1.00  0.70           N  
ATOM    452  CA  GLY A  29      21.855  11.238  10.850  1.00  0.70           C  
ATOM    453  C   GLY A  29      23.042  10.395  10.383  1.00  0.70           C  
ATOM    454  O   GLY A  29      24.191  10.835  10.453  1.00  0.70           O  
ATOM    455  H   GLY A  29      20.250  10.924   9.492  1.00  0.70           H  
ATOM    456 1HA  GLY A  29      21.940  12.253  10.467  1.00  0.70           H  
ATOM    457 2HA  GLY A  29      21.868  11.311  11.936  1.00  0.70           H  
ATOM    458  N   LYS A  30      22.759   9.194   9.877  1.00  0.68           N  
ATOM    459  CA  LYS A  30      23.797   8.290   9.413  1.00  0.68           C  
ATOM    460  C   LYS A  30      23.755   8.062   7.913  1.00  0.68           C  
ATOM    461  O   LYS A  30      22.698   8.096   7.286  1.00  0.68           O  
ATOM    462  CB  LYS A  30      23.667   6.934  10.113  1.00  0.68           C  
ATOM    463  CG  LYS A  30      24.252   6.880  11.548  1.00  0.68           C  
ATOM    464  CD  LYS A  30      23.270   7.428  12.594  1.00  0.68           C  
ATOM    465  CE  LYS A  30      22.071   6.525  12.750  1.00  0.68           C  
ATOM    466  NZ  LYS A  30      21.048   7.084  13.696  1.00  0.68           N  
ATOM    467  H   LYS A  30      21.796   8.859   9.848  1.00  0.68           H  
ATOM    468  HA  LYS A  30      24.769   8.717   9.657  1.00  0.68           H  
ATOM    469 1HB  LYS A  30      22.627   6.658  10.184  1.00  0.68           H  
ATOM    470 2HB  LYS A  30      24.147   6.170   9.505  1.00  0.68           H  
ATOM    471 1HG  LYS A  30      24.505   5.853  11.787  1.00  0.68           H  
ATOM    472 2HG  LYS A  30      25.165   7.473  11.572  1.00  0.68           H  
ATOM    473 1HD  LYS A  30      23.774   7.520  13.554  1.00  0.68           H  
ATOM    474 2HD  LYS A  30      22.913   8.405  12.304  1.00  0.68           H  
ATOM    475 1HE  LYS A  30      21.634   6.399  11.789  1.00  0.68           H  
ATOM    476 2HE  LYS A  30      22.394   5.554  13.116  1.00  0.68           H  
ATOM    477 1HZ  LYS A  30      20.236   6.442  13.743  1.00  0.68           H  
ATOM    478 2HZ  LYS A  30      21.439   7.204  14.610  1.00  0.68           H  
ATOM    479 3HZ  LYS A  30      20.728   8.007  13.326  1.00  0.68           H  
ATOM    480  N   VAL A  31      24.915   7.798   7.346  1.00  0.67           N  
ATOM    481  CA  VAL A  31      25.010   7.424   5.946  1.00  0.67           C  
ATOM    482  C   VAL A  31      24.694   5.958   5.821  1.00  0.67           C  
ATOM    483  O   VAL A  31      25.129   5.153   6.651  1.00  0.67           O  
ATOM    484  CB  VAL A  31      26.367   7.809   5.373  1.00  0.67           C  
ATOM    485  CG1 VAL A  31      26.554   7.289   3.976  1.00  0.67           C  
ATOM    486  CG2 VAL A  31      26.388   9.309   5.321  1.00  0.67           C  
ATOM    487  H   VAL A  31      25.752   7.811   7.916  1.00  0.67           H  
ATOM    488  HA  VAL A  31      24.256   7.983   5.386  1.00  0.67           H  
ATOM    489  HB  VAL A  31      27.167   7.421   6.006  1.00  0.67           H  
ATOM    490 1HG1 VAL A  31      27.518   7.618   3.596  1.00  0.67           H  
ATOM    491 2HG1 VAL A  31      26.515   6.200   3.978  1.00  0.67           H  
ATOM    492 3HG1 VAL A  31      25.763   7.677   3.335  1.00  0.67           H  
ATOM    493 1HG2 VAL A  31      27.333   9.639   4.921  1.00  0.67           H  
ATOM    494 2HG2 VAL A  31      25.581   9.658   4.683  1.00  0.67           H  
ATOM    495 3HG2 VAL A  31      26.245   9.703   6.317  1.00  0.67           H  
ATOM    496  N   VAL A  32      23.854   5.638   4.851  1.00  0.66           N  
ATOM    497  CA  VAL A  32      23.384   4.282   4.686  1.00  0.66           C  
ATOM    498  C   VAL A  32      23.656   3.683   3.317  1.00  0.66           C  
ATOM    499  O   VAL A  32      23.504   4.330   2.279  1.00  0.66           O  
ATOM    500  CB  VAL A  32      21.879   4.226   4.979  1.00  0.66           C  
ATOM    501  CG1 VAL A  32      21.364   2.835   4.805  1.00  0.66           C  
ATOM    502  CG2 VAL A  32      21.610   4.742   6.374  1.00  0.66           C  
ATOM    503  H   VAL A  32      23.548   6.370   4.209  1.00  0.66           H  
ATOM    504  HA  VAL A  32      23.887   3.669   5.426  1.00  0.66           H  
ATOM    505  HB  VAL A  32      21.357   4.854   4.274  1.00  0.66           H  
ATOM    506 1HG1 VAL A  32      20.300   2.826   5.008  1.00  0.66           H  
ATOM    507 2HG1 VAL A  32      21.535   2.499   3.792  1.00  0.66           H  
ATOM    508 3HG1 VAL A  32      21.879   2.172   5.503  1.00  0.66           H  
ATOM    509 1HG2 VAL A  32      20.551   4.722   6.544  1.00  0.66           H  
ATOM    510 2HG2 VAL A  32      22.112   4.130   7.099  1.00  0.66           H  
ATOM    511 3HG2 VAL A  32      21.958   5.766   6.466  1.00  0.66           H  
ATOM    512  N   LEU A  33      24.106   2.442   3.330  1.00  0.67           N  
ATOM    513  CA  LEU A  33      24.341   1.683   2.114  1.00  0.67           C  
ATOM    514  C   LEU A  33      23.254   0.604   2.017  1.00  0.67           C  
ATOM    515  O   LEU A  33      23.174  -0.288   2.870  1.00  0.67           O  
ATOM    516  CB  LEU A  33      25.734   1.054   2.178  1.00  0.67           C  
ATOM    517  CG  LEU A  33      26.367   0.475   0.929  1.00  0.67           C  
ATOM    518  CD1 LEU A  33      27.870   0.304   1.196  1.00  0.67           C  
ATOM    519  CD2 LEU A  33      25.741  -0.880   0.600  1.00  0.67           C  
ATOM    520  H   LEU A  33      24.262   1.997   4.238  1.00  0.67           H  
ATOM    521  HA  LEU A  33      24.268   2.342   1.249  1.00  0.67           H  
ATOM    522 1HB  LEU A  33      26.422   1.776   2.589  1.00  0.67           H  
ATOM    523 2HB  LEU A  33      25.649   0.242   2.852  1.00  0.67           H  
ATOM    524  HG  LEU A  33      26.230   1.166   0.096  1.00  0.67           H  
ATOM    525 1HD1 LEU A  33      28.359  -0.104   0.309  1.00  0.67           H  
ATOM    526 2HD1 LEU A  33      28.314   1.260   1.445  1.00  0.67           H  
ATOM    527 3HD1 LEU A  33      28.012  -0.378   2.032  1.00  0.67           H  
ATOM    528 1HD2 LEU A  33      26.211  -1.293  -0.288  1.00  0.67           H  
ATOM    529 2HD2 LEU A  33      25.890  -1.557   1.418  1.00  0.67           H  
ATOM    530 3HD2 LEU A  33      24.676  -0.758   0.425  1.00  0.67           H  
ATOM    531  N   LEU A  34      22.367   0.730   1.031  1.00  0.69           N  
ATOM    532  CA  LEU A  34      21.284  -0.240   0.859  1.00  0.69           C  
ATOM    533  C   LEU A  34      21.659  -1.164  -0.297  1.00  0.69           C  
ATOM    534  O   LEU A  34      21.818  -0.715  -1.435  1.00  0.69           O  
ATOM    535  CB  LEU A  34      19.929   0.441   0.582  1.00  0.69           C  
ATOM    536  CG  LEU A  34      19.410   1.442   1.632  1.00  0.69           C  
ATOM    537  CD1 LEU A  34      18.097   2.041   1.163  1.00  0.69           C  
ATOM    538  CD2 LEU A  34      19.243   0.831   2.912  1.00  0.69           C  
ATOM    539  H   LEU A  34      22.475   1.494   0.363  1.00  0.69           H  
ATOM    540  HA  LEU A  34      21.192  -0.844   1.763  1.00  0.69           H  
ATOM    541 1HB  LEU A  34      20.014   0.982  -0.348  1.00  0.69           H  
ATOM    542 2HB  LEU A  34      19.174  -0.325   0.447  1.00  0.69           H  
ATOM    543  HG  LEU A  34      20.121   2.180   1.745  1.00  0.69           H  
ATOM    544 1HD1 LEU A  34      17.742   2.774   1.888  1.00  0.69           H  
ATOM    545 2HD1 LEU A  34      18.263   2.524   0.223  1.00  0.69           H  
ATOM    546 3HD1 LEU A  34      17.354   1.255   1.045  1.00  0.69           H  
ATOM    547 1HD2 LEU A  34      18.901   1.570   3.629  1.00  0.69           H  
ATOM    548 2HD2 LEU A  34      18.527   0.048   2.858  1.00  0.69           H  
ATOM    549 3HD2 LEU A  34      20.206   0.454   3.202  1.00  0.69           H  
ATOM    550  N   HIS A  35      21.857  -2.440   0.006  1.00  0.74           N  
ATOM    551  CA  HIS A  35      22.333  -3.408  -0.986  1.00  0.74           C  
ATOM    552  C   HIS A  35      21.382  -4.557  -1.207  1.00  0.74           C  
ATOM    553  O   HIS A  35      20.943  -5.200  -0.252  1.00  0.74           O  
ATOM    554  CB  HIS A  35      23.676  -3.976  -0.530  1.00  0.74           C  
ATOM    555  CG  HIS A  35      24.329  -5.039  -1.388  1.00  0.74           C  
ATOM    556  ND1 HIS A  35      24.773  -6.237  -0.860  1.00  0.74           N  
ATOM    557  CD2 HIS A  35      24.643  -5.081  -2.695  1.00  0.74           C  
ATOM    558  CE1 HIS A  35      25.349  -6.941  -1.804  1.00  0.74           C  
ATOM    559  NE2 HIS A  35      25.289  -6.259  -2.917  1.00  0.74           N  
ATOM    560  H   HIS A  35      21.702  -2.751   0.970  1.00  0.74           H  
ATOM    561  HA  HIS A  35      22.475  -2.912  -1.945  1.00  0.74           H  
ATOM    562 1HB  HIS A  35      24.382  -3.165  -0.436  1.00  0.74           H  
ATOM    563 2HB  HIS A  35      23.550  -4.386   0.448  1.00  0.74           H  
ATOM    564  HD2 HIS A  35      24.437  -4.334  -3.439  1.00  0.74           H  
ATOM    565  HE1 HIS A  35      25.796  -7.927  -1.683  1.00  0.74           H  
ATOM    566  HE2 HIS A  35      25.643  -6.550  -3.814  1.00  0.74           H  
ATOM    567  N   ASN A  36      21.076  -4.810  -2.465  1.00  0.81           N  
ATOM    568  CA  ASN A  36      20.248  -5.941  -2.829  1.00  0.81           C  
ATOM    569  C   ASN A  36      21.182  -7.139  -2.890  1.00  0.81           C  
ATOM    570  O   ASN A  36      22.358  -6.962  -3.203  1.00  0.81           O  
ATOM    571  CB  ASN A  36      19.533  -5.648  -4.150  1.00  0.81           C  
ATOM    572  CG  ASN A  36      18.465  -4.603  -3.966  1.00  0.81           C  
ATOM    573  OD1 ASN A  36      17.637  -4.765  -3.071  1.00  0.81           O  
ATOM    574  ND2 ASN A  36      18.475  -3.539  -4.737  1.00  0.81           N  
ATOM    575  H   ASN A  36      21.465  -4.214  -3.204  1.00  0.81           H  
ATOM    576  HA  ASN A  36      19.520  -6.128  -2.053  1.00  0.81           H  
ATOM    577 1HB  ASN A  36      20.260  -5.293  -4.889  1.00  0.81           H  
ATOM    578 2HB  ASN A  36      19.084  -6.564  -4.539  1.00  0.81           H  
ATOM    579 1HD2 ASN A  36      17.779  -2.835  -4.601  1.00  0.81           H  
ATOM    580 2HD2 ASN A  36      19.182  -3.422  -5.452  1.00  0.81           H  
ATOM    581  N   TYR A  37      20.712  -8.351  -2.608  1.00  0.89           N  
ATOM    582  CA  TYR A  37      21.651  -9.464  -2.816  1.00  0.89           C  
ATOM    583  C   TYR A  37      20.972 -10.801  -3.108  1.00  0.89           C  
ATOM    584  O   TYR A  37      19.765 -10.959  -2.940  1.00  0.89           O  
ATOM    585  CB  TYR A  37      22.590  -9.634  -1.617  1.00  0.89           C  
ATOM    586  CG  TYR A  37      21.967 -10.219  -0.391  1.00  0.89           C  
ATOM    587  CD1 TYR A  37      22.045 -11.591  -0.217  1.00  0.89           C  
ATOM    588  CD2 TYR A  37      21.353  -9.446   0.548  1.00  0.89           C  
ATOM    589  CE1 TYR A  37      21.516 -12.187   0.881  1.00  0.89           C  
ATOM    590  CE2 TYR A  37      20.816 -10.054   1.671  1.00  0.89           C  
ATOM    591  CZ  TYR A  37      20.900 -11.417   1.828  1.00  0.89           C  
ATOM    592  OH  TYR A  37      20.363 -12.030   2.931  1.00  0.89           O  
ATOM    593  H   TYR A  37      19.752  -8.464  -2.280  1.00  0.89           H  
ATOM    594  HA  TYR A  37      22.259  -9.228  -3.686  1.00  0.89           H  
ATOM    595 1HB  TYR A  37      23.417 -10.267  -1.892  1.00  0.89           H  
ATOM    596 2HB  TYR A  37      23.004  -8.666  -1.347  1.00  0.89           H  
ATOM    597  HD1 TYR A  37      22.539 -12.201  -0.968  1.00  0.89           H  
ATOM    598  HD2 TYR A  37      21.290  -8.363   0.414  1.00  0.89           H  
ATOM    599  HE1 TYR A  37      21.584 -13.268   1.007  1.00  0.89           H  
ATOM    600  HE2 TYR A  37      20.328  -9.458   2.431  1.00  0.89           H  
ATOM    601  HH  TYR A  37      20.658 -12.945   2.949  1.00  0.89           H  
ATOM    602  N   ALA A  38      21.751 -11.782  -3.537  1.00  0.98           N  
ATOM    603  CA  ALA A  38      21.198 -13.119  -3.701  1.00  0.98           C  
ATOM    604  C   ALA A  38      22.306 -14.155  -3.511  1.00  0.98           C  
ATOM    605  O   ALA A  38      23.369 -14.083  -4.134  1.00  0.98           O  
ATOM    606  CB  ALA A  38      20.513 -13.221  -5.038  1.00  0.98           C  
ATOM    607  H   ALA A  38      22.731 -11.613  -3.713  1.00  0.98           H  
ATOM    608  HA  ALA A  38      20.463 -13.288  -2.916  1.00  0.98           H  
ATOM    609 1HB  ALA A  38      20.090 -14.196  -5.159  1.00  0.98           H  
ATOM    610 2HB  ALA A  38      19.716 -12.475  -5.105  1.00  0.98           H  
ATOM    611 3HB  ALA A  38      21.214 -13.044  -5.794  1.00  0.98           H  
ATOM    612  N   SER A  39      22.026 -15.128  -2.645  1.00  1.06           N  
ATOM    613  CA  SER A  39      22.986 -16.141  -2.215  1.00  1.06           C  
ATOM    614  C   SER A  39      23.570 -17.083  -3.269  1.00  1.06           C  
ATOM    615  O   SER A  39      24.672 -17.596  -3.072  1.00  1.06           O  
ATOM    616  CB  SER A  39      22.355 -16.947  -1.098  1.00  1.06           C  
ATOM    617  OG  SER A  39      21.250 -17.664  -1.557  1.00  1.06           O  
ATOM    618  H   SER A  39      21.109 -15.140  -2.226  1.00  1.06           H  
ATOM    619  HA  SER A  39      23.821 -15.617  -1.781  1.00  1.06           H  
ATOM    620 1HB  SER A  39      23.096 -17.636  -0.693  1.00  1.06           H  
ATOM    621 2HB  SER A  39      22.055 -16.280  -0.291  1.00  1.06           H  
ATOM    622  HG  SER A  39      21.548 -18.113  -2.358  1.00  1.06           H  
ATOM    623  N   ASN A  40      22.880 -17.303  -4.390  1.00  1.11           N  
ATOM    624  CA  ASN A  40      23.436 -18.180  -5.416  1.00  1.11           C  
ATOM    625  C   ASN A  40      24.062 -17.440  -6.595  1.00  1.11           C  
ATOM    626  O   ASN A  40      24.351 -18.049  -7.629  1.00  1.11           O  
ATOM    627  CB  ASN A  40      22.429 -19.200  -5.897  1.00  1.11           C  
ATOM    628  CG  ASN A  40      22.133 -20.259  -4.859  1.00  1.11           C  
ATOM    629  OD1 ASN A  40      23.027 -20.684  -4.117  1.00  1.11           O  
ATOM    630  ND2 ASN A  40      20.918 -20.724  -4.814  1.00  1.11           N  
ATOM    631  H   ASN A  40      21.961 -16.886  -4.530  1.00  1.11           H  
ATOM    632  HA  ASN A  40      24.246 -18.748  -4.961  1.00  1.11           H  
ATOM    633 1HB  ASN A  40      21.507 -18.695  -6.153  1.00  1.11           H  
ATOM    634 2HB  ASN A  40      22.802 -19.680  -6.801  1.00  1.11           H  
ATOM    635 1HD2 ASN A  40      20.696 -21.449  -4.159  1.00  1.11           H  
ATOM    636 2HD2 ASN A  40      20.225 -20.381  -5.450  1.00  1.11           H  
ATOM    637  N   CYS A  41      24.285 -16.138  -6.465  1.00  1.13           N  
ATOM    638  CA  CYS A  41      24.924 -15.429  -7.560  1.00  1.13           C  
ATOM    639  C   CYS A  41      26.438 -15.562  -7.444  1.00  1.13           C  
ATOM    640  O   CYS A  41      26.991 -15.626  -6.343  1.00  1.13           O  
ATOM    641  CB  CYS A  41      24.561 -13.966  -7.572  1.00  1.13           C  
ATOM    642  SG  CYS A  41      22.867 -13.585  -7.870  1.00  1.13           S  
ATOM    643  H   CYS A  41      24.028 -15.634  -5.611  1.00  1.13           H  
ATOM    644  HA  CYS A  41      24.602 -15.870  -8.502  1.00  1.13           H  
ATOM    645 1HB  CYS A  41      24.799 -13.590  -6.617  1.00  1.13           H  
ATOM    646 2HB  CYS A  41      25.157 -13.458  -8.316  1.00  1.13           H  
ATOM    647  HG  CYS A  41      22.742 -14.233  -9.038  1.00  1.13           H  
ATOM    648  N   GLU A  42      27.119 -15.496  -8.580  1.00  1.11           N  
ATOM    649  CA  GLU A  42      28.575 -15.638  -8.644  1.00  1.11           C  
ATOM    650  C   GLU A  42      29.347 -14.609  -7.822  1.00  1.11           C  
ATOM    651  O   GLU A  42      30.433 -14.894  -7.317  1.00  1.11           O  
ATOM    652  CB  GLU A  42      29.026 -15.540 -10.101  1.00  1.11           C  
ATOM    653  CG  GLU A  42      28.611 -16.723 -10.970  1.00  1.11           C  
ATOM    654  CD  GLU A  42      29.023 -16.572 -12.419  1.00  1.11           C  
ATOM    655  OE1 GLU A  42      29.489 -15.516 -12.780  1.00  1.11           O  
ATOM    656  OE2 GLU A  42      28.871 -17.515 -13.160  1.00  1.11           O  
ATOM    657  H   GLU A  42      26.607 -15.410  -9.445  1.00  1.11           H  
ATOM    658  HA  GLU A  42      28.830 -16.628  -8.265  1.00  1.11           H  
ATOM    659 1HB  GLU A  42      28.618 -14.633 -10.548  1.00  1.11           H  
ATOM    660 2HB  GLU A  42      30.113 -15.460 -10.139  1.00  1.11           H  
ATOM    661 1HG  GLU A  42      29.065 -17.629 -10.569  1.00  1.11           H  
ATOM    662 2HG  GLU A  42      27.529 -16.837 -10.913  1.00  1.11           H  
ATOM    663  N   LYS A  43      28.803 -13.408  -7.701  1.00  1.08           N  
ATOM    664  CA  LYS A  43      29.469 -12.341  -6.973  1.00  1.08           C  
ATOM    665  C   LYS A  43      29.024 -12.191  -5.521  1.00  1.08           C  
ATOM    666  O   LYS A  43      29.415 -11.236  -4.853  1.00  1.08           O  
ATOM    667  CB  LYS A  43      29.333 -11.019  -7.726  1.00  1.08           C  
ATOM    668  CG  LYS A  43      30.021 -11.023  -9.079  1.00  1.08           C  
ATOM    669  CD  LYS A  43      31.507 -11.272  -8.860  1.00  1.08           C  
ATOM    670  CE  LYS A  43      32.354 -11.099 -10.104  1.00  1.08           C  
ATOM    671  NZ  LYS A  43      33.772 -11.467  -9.819  1.00  1.08           N  
ATOM    672  H   LYS A  43      27.908 -13.237  -8.132  1.00  1.08           H  
ATOM    673  HA  LYS A  43      30.535 -12.575  -6.947  1.00  1.08           H  
ATOM    674 1HB  LYS A  43      28.293 -10.796  -7.891  1.00  1.08           H  
ATOM    675 2HB  LYS A  43      29.755 -10.212  -7.127  1.00  1.08           H  
ATOM    676 1HG  LYS A  43      29.608 -11.813  -9.709  1.00  1.08           H  
ATOM    677 2HG  LYS A  43      29.879 -10.061  -9.573  1.00  1.08           H  
ATOM    678 1HD  LYS A  43      31.873 -10.577  -8.101  1.00  1.08           H  
ATOM    679 2HD  LYS A  43      31.658 -12.286  -8.482  1.00  1.08           H  
ATOM    680 1HE  LYS A  43      31.975 -11.719 -10.915  1.00  1.08           H  
ATOM    681 2HE  LYS A  43      32.318 -10.054 -10.407  1.00  1.08           H  
ATOM    682 1HZ  LYS A  43      34.351 -11.329 -10.626  1.00  1.08           H  
ATOM    683 2HZ  LYS A  43      34.112 -10.891  -9.034  1.00  1.08           H  
ATOM    684 3HZ  LYS A  43      33.815 -12.437  -9.533  1.00  1.08           H  
ATOM    685  N   TYR A  44      28.217 -13.120  -5.007  1.00  1.04           N  
ATOM    686  CA  TYR A  44      27.759 -13.006  -3.620  1.00  1.04           C  
ATOM    687  C   TYR A  44      28.881 -12.949  -2.604  1.00  1.04           C  
ATOM    688  O   TYR A  44      28.949 -12.013  -1.811  1.00  1.04           O  
ATOM    689  CB  TYR A  44      26.814 -14.156  -3.304  1.00  1.04           C  
ATOM    690  CG  TYR A  44      26.373 -14.303  -1.875  1.00  1.04           C  
ATOM    691  CD1 TYR A  44      25.414 -13.467  -1.308  1.00  1.04           C  
ATOM    692  CD2 TYR A  44      26.886 -15.354  -1.146  1.00  1.04           C  
ATOM    693  CE1 TYR A  44      24.997 -13.712  -0.003  1.00  1.04           C  
ATOM    694  CE2 TYR A  44      26.464 -15.586   0.125  1.00  1.04           C  
ATOM    695  CZ  TYR A  44      25.529 -14.788   0.696  1.00  1.04           C  
ATOM    696  OH  TYR A  44      25.113 -15.066   1.958  1.00  1.04           O  
ATOM    697  H   TYR A  44      27.908 -13.918  -5.566  1.00  1.04           H  
ATOM    698  HA  TYR A  44      27.210 -12.073  -3.519  1.00  1.04           H  
ATOM    699 1HB  TYR A  44      25.924 -14.071  -3.917  1.00  1.04           H  
ATOM    700 2HB  TYR A  44      27.293 -15.091  -3.596  1.00  1.04           H  
ATOM    701  HD1 TYR A  44      24.992 -12.642  -1.880  1.00  1.04           H  
ATOM    702  HD2 TYR A  44      27.628 -16.019  -1.597  1.00  1.04           H  
ATOM    703  HE1 TYR A  44      24.255 -13.086   0.462  1.00  1.04           H  
ATOM    704  HE2 TYR A  44      26.867 -16.424   0.677  1.00  1.04           H  
ATOM    705  HH  TYR A  44      25.766 -15.634   2.384  1.00  1.04           H  
ATOM    706  N   ASP A  45      29.799 -13.909  -2.643  1.00  1.00           N  
ATOM    707  CA  ASP A  45      30.895 -13.924  -1.678  1.00  1.00           C  
ATOM    708  C   ASP A  45      31.778 -12.686  -1.766  1.00  1.00           C  
ATOM    709  O   ASP A  45      32.283 -12.202  -0.750  1.00  1.00           O  
ATOM    710  CB  ASP A  45      31.744 -15.180  -1.862  1.00  1.00           C  
ATOM    711  CG  ASP A  45      31.057 -16.428  -1.341  1.00  1.00           C  
ATOM    712  OD1 ASP A  45      30.120 -16.278  -0.595  1.00  1.00           O  
ATOM    713  OD2 ASP A  45      31.457 -17.506  -1.685  1.00  1.00           O  
ATOM    714  H   ASP A  45      29.719 -14.643  -3.333  1.00  1.00           H  
ATOM    715  HA  ASP A  45      30.460 -13.953  -0.678  1.00  1.00           H  
ATOM    716 1HB  ASP A  45      31.969 -15.314  -2.922  1.00  1.00           H  
ATOM    717 2HB  ASP A  45      32.694 -15.055  -1.340  1.00  1.00           H  
ATOM    718  N   GLU A  46      31.968 -12.158  -2.975  1.00  0.96           N  
ATOM    719  CA  GLU A  46      32.829 -10.997  -3.117  1.00  0.96           C  
ATOM    720  C   GLU A  46      32.106  -9.750  -2.632  1.00  0.96           C  
ATOM    721  O   GLU A  46      32.658  -8.980  -1.847  1.00  0.96           O  
ATOM    722  CB  GLU A  46      33.274 -10.823  -4.574  1.00  0.96           C  
ATOM    723  CG  GLU A  46      34.211 -11.921  -5.091  1.00  0.96           C  
ATOM    724  CD  GLU A  46      34.624 -11.746  -6.554  1.00  0.96           C  
ATOM    725  OE1 GLU A  46      34.199 -10.794  -7.183  1.00  0.96           O  
ATOM    726  OE2 GLU A  46      35.343 -12.577  -7.052  1.00  0.96           O  
ATOM    727  H   GLU A  46      31.514 -12.563  -3.781  1.00  0.96           H  
ATOM    728  HA  GLU A  46      33.714 -11.141  -2.498  1.00  0.96           H  
ATOM    729 1HB  GLU A  46      32.390 -10.812  -5.220  1.00  0.96           H  
ATOM    730 2HB  GLU A  46      33.776  -9.862  -4.690  1.00  0.96           H  
ATOM    731 1HG  GLU A  46      35.108 -11.936  -4.471  1.00  0.96           H  
ATOM    732 2HG  GLU A  46      33.709 -12.882  -4.976  1.00  0.96           H  
ATOM    733  N   ALA A  47      30.849  -9.562  -3.051  1.00  0.93           N  
ATOM    734  CA  ALA A  47      30.101  -8.385  -2.629  1.00  0.93           C  
ATOM    735  C   ALA A  47      29.957  -8.379  -1.120  1.00  0.93           C  
ATOM    736  O   ALA A  47      30.091  -7.342  -0.469  1.00  0.93           O  
ATOM    737  CB  ALA A  47      28.728  -8.364  -3.277  1.00  0.93           C  
ATOM    738  H   ALA A  47      30.407 -10.230  -3.680  1.00  0.93           H  
ATOM    739  HA  ALA A  47      30.665  -7.500  -2.925  1.00  0.93           H  
ATOM    740 1HB  ALA A  47      28.191  -7.476  -2.961  1.00  0.93           H  
ATOM    741 2HB  ALA A  47      28.837  -8.361  -4.362  1.00  0.93           H  
ATOM    742 3HB  ALA A  47      28.173  -9.257  -2.976  1.00  0.93           H  
ATOM    743  N   LEU A  48      29.713  -9.562  -0.563  1.00  0.90           N  
ATOM    744  CA  LEU A  48      29.567  -9.728   0.862  1.00  0.90           C  
ATOM    745  C   LEU A  48      30.848  -9.318   1.555  1.00  0.90           C  
ATOM    746  O   LEU A  48      30.827  -8.469   2.445  1.00  0.90           O  
ATOM    747  CB  LEU A  48      29.224 -11.187   1.172  1.00  0.90           C  
ATOM    748  CG  LEU A  48      28.906 -11.529   2.580  1.00  0.90           C  
ATOM    749  CD1 LEU A  48      28.066 -12.772   2.587  1.00  0.90           C  
ATOM    750  CD2 LEU A  48      30.181 -11.737   3.342  1.00  0.90           C  
ATOM    751  H   LEU A  48      29.605 -10.389  -1.149  1.00  0.90           H  
ATOM    752  HA  LEU A  48      28.759  -9.086   1.210  1.00  0.90           H  
ATOM    753 1HB  LEU A  48      28.360 -11.469   0.574  1.00  0.90           H  
ATOM    754 2HB  LEU A  48      30.061 -11.812   0.861  1.00  0.90           H  
ATOM    755  HG  LEU A  48      28.337 -10.732   3.030  1.00  0.90           H  
ATOM    756 1HD1 LEU A  48      27.821 -13.031   3.612  1.00  0.90           H  
ATOM    757 2HD1 LEU A  48      27.155 -12.592   2.026  1.00  0.90           H  
ATOM    758 3HD1 LEU A  48      28.620 -13.588   2.123  1.00  0.90           H  
ATOM    759 1HD2 LEU A  48      29.952 -11.987   4.352  1.00  0.90           H  
ATOM    760 2HD2 LEU A  48      30.751 -12.543   2.885  1.00  0.90           H  
ATOM    761 3HD2 LEU A  48      30.764 -10.831   3.330  1.00  0.90           H  
ATOM    762  N   ALA A  49      31.980  -9.896   1.134  1.00  0.87           N  
ATOM    763  CA  ALA A  49      33.240  -9.590   1.780  1.00  0.87           C  
ATOM    764  C   ALA A  49      33.569  -8.111   1.700  1.00  0.87           C  
ATOM    765  O   ALA A  49      34.056  -7.533   2.678  1.00  0.87           O  
ATOM    766  CB  ALA A  49      34.349 -10.392   1.135  1.00  0.87           C  
ATOM    767  H   ALA A  49      31.971 -10.584   0.379  1.00  0.87           H  
ATOM    768  HA  ALA A  49      33.159  -9.867   2.829  1.00  0.87           H  
ATOM    769 1HB  ALA A  49      35.291 -10.183   1.634  1.00  0.87           H  
ATOM    770 2HB  ALA A  49      34.119 -11.455   1.213  1.00  0.87           H  
ATOM    771 3HB  ALA A  49      34.422 -10.115   0.080  1.00  0.87           H  
ATOM    772  N   GLU A  50      33.291  -7.472   0.562  1.00  0.86           N  
ATOM    773  CA  GLU A  50      33.591  -6.055   0.461  1.00  0.86           C  
ATOM    774  C   GLU A  50      32.736  -5.242   1.421  1.00  0.86           C  
ATOM    775  O   GLU A  50      33.230  -4.301   2.048  1.00  0.86           O  
ATOM    776  CB  GLU A  50      33.434  -5.564  -0.965  1.00  0.86           C  
ATOM    777  CG  GLU A  50      34.517  -6.097  -1.917  1.00  0.86           C  
ATOM    778  CD  GLU A  50      34.456  -5.531  -3.320  1.00  0.86           C  
ATOM    779  OE1 GLU A  50      33.849  -4.485  -3.521  1.00  0.86           O  
ATOM    780  OE2 GLU A  50      35.015  -6.142  -4.201  1.00  0.86           O  
ATOM    781  H   GLU A  50      32.897  -7.977  -0.235  1.00  0.86           H  
ATOM    782  HA  GLU A  50      34.633  -5.911   0.743  1.00  0.86           H  
ATOM    783 1HB  GLU A  50      32.470  -5.906  -1.350  1.00  0.86           H  
ATOM    784 2HB  GLU A  50      33.418  -4.482  -0.981  1.00  0.86           H  
ATOM    785 1HG  GLU A  50      35.491  -5.869  -1.490  1.00  0.86           H  
ATOM    786 2HG  GLU A  50      34.430  -7.177  -1.969  1.00  0.86           H  
ATOM    787  N   LEU A  51      31.467  -5.625   1.583  1.00  0.85           N  
ATOM    788  CA  LEU A  51      30.613  -4.931   2.529  1.00  0.85           C  
ATOM    789  C   LEU A  51      31.079  -5.148   3.949  1.00  0.85           C  
ATOM    790  O   LEU A  51      31.033  -4.220   4.758  1.00  0.85           O  
ATOM    791  CB  LEU A  51      29.157  -5.332   2.331  1.00  0.85           C  
ATOM    792  CG  LEU A  51      28.581  -4.763   1.060  1.00  0.85           C  
ATOM    793  CD1 LEU A  51      27.283  -5.309   0.804  1.00  0.85           C  
ATOM    794  CD2 LEU A  51      28.466  -3.271   1.214  1.00  0.85           C  
ATOM    795  H   LEU A  51      31.086  -6.395   1.028  1.00  0.85           H  
ATOM    796  HA  LEU A  51      30.681  -3.867   2.318  1.00  0.85           H  
ATOM    797 1HB  LEU A  51      29.094  -6.422   2.280  1.00  0.85           H  
ATOM    798 2HB  LEU A  51      28.568  -4.983   3.163  1.00  0.85           H  
ATOM    799  HG  LEU A  51      29.230  -5.009   0.223  1.00  0.85           H  
ATOM    800 1HD1 LEU A  51      26.917  -4.864  -0.110  1.00  0.85           H  
ATOM    801 2HD1 LEU A  51      27.352  -6.392   0.691  1.00  0.85           H  
ATOM    802 3HD1 LEU A  51      26.625  -5.068   1.616  1.00  0.85           H  
ATOM    803 1HD2 LEU A  51      28.050  -2.847   0.307  1.00  0.85           H  
ATOM    804 2HD2 LEU A  51      27.814  -3.041   2.049  1.00  0.85           H  
ATOM    805 3HD2 LEU A  51      29.439  -2.857   1.398  1.00  0.85           H  
ATOM    806  N   VAL A  52      31.577  -6.348   4.259  1.00  0.85           N  
ATOM    807  CA  VAL A  52      32.086  -6.615   5.598  1.00  0.85           C  
ATOM    808  C   VAL A  52      33.251  -5.697   5.880  1.00  0.85           C  
ATOM    809  O   VAL A  52      33.321  -5.084   6.949  1.00  0.85           O  
ATOM    810  CB  VAL A  52      32.510  -8.075   5.766  1.00  0.85           C  
ATOM    811  CG1 VAL A  52      33.224  -8.244   7.074  1.00  0.85           C  
ATOM    812  CG2 VAL A  52      31.304  -8.944   5.746  1.00  0.85           C  
ATOM    813  H   VAL A  52      31.570  -7.089   3.556  1.00  0.85           H  
ATOM    814  HA  VAL A  52      31.321  -6.417   6.332  1.00  0.85           H  
ATOM    815  HB  VAL A  52      33.186  -8.352   4.960  1.00  0.85           H  
ATOM    816 1HG1 VAL A  52      33.524  -9.285   7.193  1.00  0.85           H  
ATOM    817 2HG1 VAL A  52      34.107  -7.603   7.089  1.00  0.85           H  
ATOM    818 3HG1 VAL A  52      32.551  -7.963   7.882  1.00  0.85           H  
ATOM    819 1HG2 VAL A  52      31.595  -9.988   5.864  1.00  0.85           H  
ATOM    820 2HG2 VAL A  52      30.658  -8.657   6.562  1.00  0.85           H  
ATOM    821 3HG2 VAL A  52      30.779  -8.822   4.813  1.00  0.85           H  
ATOM    822  N   LYS A  53      34.142  -5.551   4.902  1.00  0.85           N  
ATOM    823  CA  LYS A  53      35.277  -4.668   5.071  1.00  0.85           C  
ATOM    824  C   LYS A  53      34.827  -3.213   5.246  1.00  0.85           C  
ATOM    825  O   LYS A  53      35.317  -2.527   6.144  1.00  0.85           O  
ATOM    826  CB  LYS A  53      36.198  -4.793   3.859  1.00  0.85           C  
ATOM    827  CG  LYS A  53      36.938  -6.122   3.767  1.00  0.85           C  
ATOM    828  CD  LYS A  53      37.776  -6.203   2.498  1.00  0.85           C  
ATOM    829  CE  LYS A  53      38.468  -7.553   2.381  1.00  0.85           C  
ATOM    830  NZ  LYS A  53      39.262  -7.662   1.126  1.00  0.85           N  
ATOM    831  H   LYS A  53      34.038  -6.091   4.040  1.00  0.85           H  
ATOM    832  HA  LYS A  53      35.819  -4.966   5.968  1.00  0.85           H  
ATOM    833 1HB  LYS A  53      35.610  -4.680   2.948  1.00  0.85           H  
ATOM    834 2HB  LYS A  53      36.931  -3.992   3.876  1.00  0.85           H  
ATOM    835 1HG  LYS A  53      37.590  -6.233   4.632  1.00  0.85           H  
ATOM    836 2HG  LYS A  53      36.219  -6.937   3.774  1.00  0.85           H  
ATOM    837 1HD  LYS A  53      37.127  -6.061   1.630  1.00  0.85           H  
ATOM    838 2HD  LYS A  53      38.526  -5.414   2.503  1.00  0.85           H  
ATOM    839 1HE  LYS A  53      39.132  -7.689   3.233  1.00  0.85           H  
ATOM    840 2HE  LYS A  53      37.712  -8.340   2.391  1.00  0.85           H  
ATOM    841 1HZ  LYS A  53      39.703  -8.570   1.083  1.00  0.85           H  
ATOM    842 2HZ  LYS A  53      38.648  -7.548   0.330  1.00  0.85           H  
ATOM    843 3HZ  LYS A  53      39.971  -6.944   1.111  1.00  0.85           H  
ATOM    844  N   LEU A  54      33.847  -2.758   4.451  1.00  0.85           N  
ATOM    845  CA  LEU A  54      33.374  -1.379   4.586  1.00  0.85           C  
ATOM    846  C   LEU A  54      32.694  -1.130   5.913  1.00  0.85           C  
ATOM    847  O   LEU A  54      32.862  -0.074   6.523  1.00  0.85           O  
ATOM    848  CB  LEU A  54      32.378  -1.027   3.476  1.00  0.85           C  
ATOM    849  CG  LEU A  54      32.967  -0.915   2.111  1.00  0.85           C  
ATOM    850  CD1 LEU A  54      31.873  -0.717   1.089  1.00  0.85           C  
ATOM    851  CD2 LEU A  54      33.931   0.233   2.094  1.00  0.85           C  
ATOM    852  H   LEU A  54      33.465  -3.359   3.720  1.00  0.85           H  
ATOM    853  HA  LEU A  54      34.233  -0.717   4.511  1.00  0.85           H  
ATOM    854 1HB  LEU A  54      31.612  -1.802   3.445  1.00  0.85           H  
ATOM    855 2HB  LEU A  54      31.900  -0.079   3.720  1.00  0.85           H  
ATOM    856  HG  LEU A  54      33.492  -1.831   1.875  1.00  0.85           H  
ATOM    857 1HD1 LEU A  54      32.317  -0.645   0.126  1.00  0.85           H  
ATOM    858 2HD1 LEU A  54      31.206  -1.558   1.112  1.00  0.85           H  
ATOM    859 3HD1 LEU A  54      31.322   0.196   1.302  1.00  0.85           H  
ATOM    860 1HD2 LEU A  54      34.370   0.298   1.107  1.00  0.85           H  
ATOM    861 2HD2 LEU A  54      33.406   1.160   2.325  1.00  0.85           H  
ATOM    862 3HD2 LEU A  54      34.716   0.063   2.831  1.00  0.85           H  
ATOM    863  N   TYR A  55      31.919  -2.093   6.370  1.00  0.86           N  
ATOM    864  CA  TYR A  55      31.207  -1.936   7.613  1.00  0.86           C  
ATOM    865  C   TYR A  55      32.223  -1.869   8.749  1.00  0.86           C  
ATOM    866  O   TYR A  55      32.210  -0.952   9.568  1.00  0.86           O  
ATOM    867  CB  TYR A  55      30.211  -3.076   7.771  1.00  0.86           C  
ATOM    868  CG  TYR A  55      29.263  -2.945   8.917  1.00  0.86           C  
ATOM    869  CD1 TYR A  55      28.201  -2.076   8.776  1.00  0.86           C  
ATOM    870  CD2 TYR A  55      29.410  -3.671  10.073  1.00  0.86           C  
ATOM    871  CE1 TYR A  55      27.283  -1.924   9.776  1.00  0.86           C  
ATOM    872  CE2 TYR A  55      28.481  -3.516  11.090  1.00  0.86           C  
ATOM    873  CZ  TYR A  55      27.424  -2.649  10.939  1.00  0.86           C  
ATOM    874  OH  TYR A  55      26.500  -2.508  11.949  1.00  0.86           O  
ATOM    875  H   TYR A  55      31.796  -2.948   5.831  1.00  0.86           H  
ATOM    876  HA  TYR A  55      30.661  -0.992   7.590  1.00  0.86           H  
ATOM    877 1HB  TYR A  55      29.625  -3.139   6.859  1.00  0.86           H  
ATOM    878 2HB  TYR A  55      30.753  -4.019   7.876  1.00  0.86           H  
ATOM    879  HD1 TYR A  55      28.100  -1.515   7.869  1.00  0.86           H  
ATOM    880  HD2 TYR A  55      30.248  -4.362  10.187  1.00  0.86           H  
ATOM    881  HE1 TYR A  55      26.452  -1.237   9.654  1.00  0.86           H  
ATOM    882  HE2 TYR A  55      28.580  -4.079  12.015  1.00  0.86           H  
ATOM    883  HH  TYR A  55      26.561  -3.268  12.546  1.00  0.86           H  
ATOM    884  N   LYS A  56      33.178  -2.794   8.774  1.00  0.86           N  
ATOM    885  CA  LYS A  56      34.161  -2.752   9.844  1.00  0.86           C  
ATOM    886  C   LYS A  56      34.991  -1.460   9.821  1.00  0.86           C  
ATOM    887  O   LYS A  56      35.318  -0.917  10.878  1.00  0.86           O  
ATOM    888  CB  LYS A  56      35.069  -3.978   9.782  1.00  0.86           C  
ATOM    889  CG  LYS A  56      34.376  -5.280  10.193  1.00  0.86           C  
ATOM    890  CD  LYS A  56      35.316  -6.473  10.112  1.00  0.86           C  
ATOM    891  CE  LYS A  56      34.623  -7.749  10.578  1.00  0.86           C  
ATOM    892  NZ  LYS A  56      35.518  -8.937  10.494  1.00  0.86           N  
ATOM    893  H   LYS A  56      33.211  -3.540   8.077  1.00  0.86           H  
ATOM    894  HA  LYS A  56      33.626  -2.779  10.792  1.00  0.86           H  
ATOM    895 1HB  LYS A  56      35.429  -4.102   8.755  1.00  0.86           H  
ATOM    896 2HB  LYS A  56      35.935  -3.826  10.422  1.00  0.86           H  
ATOM    897 1HG  LYS A  56      34.002  -5.187  11.212  1.00  0.86           H  
ATOM    898 2HG  LYS A  56      33.528  -5.455   9.529  1.00  0.86           H  
ATOM    899 1HD  LYS A  56      35.638  -6.601   9.076  1.00  0.86           H  
ATOM    900 2HD  LYS A  56      36.193  -6.294  10.730  1.00  0.86           H  
ATOM    901 1HE  LYS A  56      34.303  -7.622  11.611  1.00  0.86           H  
ATOM    902 2HE  LYS A  56      33.748  -7.923   9.963  1.00  0.86           H  
ATOM    903 1HZ  LYS A  56      35.016  -9.755  10.813  1.00  0.86           H  
ATOM    904 2HZ  LYS A  56      35.819  -9.078   9.540  1.00  0.86           H  
ATOM    905 3HZ  LYS A  56      36.328  -8.789  11.080  1.00  0.86           H  
ATOM    906  N   LYS A  57      35.317  -0.950   8.628  1.00  0.85           N  
ATOM    907  CA  LYS A  57      36.091   0.283   8.519  1.00  0.85           C  
ATOM    908  C   LYS A  57      35.313   1.564   8.833  1.00  0.85           C  
ATOM    909  O   LYS A  57      35.883   2.494   9.404  1.00  0.85           O  
ATOM    910  CB  LYS A  57      36.695   0.422   7.119  1.00  0.85           C  
ATOM    911  CG  LYS A  57      37.825  -0.550   6.806  1.00  0.85           C  
ATOM    912  CD  LYS A  57      38.344  -0.349   5.390  1.00  0.85           C  
ATOM    913  CE  LYS A  57      39.477  -1.315   5.071  1.00  0.85           C  
ATOM    914  NZ  LYS A  57      39.995  -1.128   3.685  1.00  0.85           N  
ATOM    915  H   LYS A  57      35.053  -1.442   7.775  1.00  0.85           H  
ATOM    916  HA  LYS A  57      36.910   0.220   9.234  1.00  0.85           H  
ATOM    917 1HB  LYS A  57      35.906   0.261   6.378  1.00  0.85           H  
ATOM    918 2HB  LYS A  57      37.063   1.439   6.981  1.00  0.85           H  
ATOM    919 1HG  LYS A  57      38.641  -0.391   7.509  1.00  0.85           H  
ATOM    920 2HG  LYS A  57      37.472  -1.572   6.919  1.00  0.85           H  
ATOM    921 1HD  LYS A  57      37.525  -0.514   4.686  1.00  0.85           H  
ATOM    922 2HD  LYS A  57      38.700   0.674   5.274  1.00  0.85           H  
ATOM    923 1HE  LYS A  57      40.290  -1.157   5.778  1.00  0.85           H  
ATOM    924 2HE  LYS A  57      39.110  -2.338   5.176  1.00  0.85           H  
ATOM    925 1HZ  LYS A  57      40.742  -1.786   3.512  1.00  0.85           H  
ATOM    926 2HZ  LYS A  57      39.249  -1.284   3.024  1.00  0.85           H  
ATOM    927 3HZ  LYS A  57      40.346  -0.186   3.581  1.00  0.85           H  
ATOM    928  N   HIS A  58      34.031   1.630   8.454  1.00  0.84           N  
ATOM    929  CA  HIS A  58      33.270   2.871   8.600  1.00  0.84           C  
ATOM    930  C   HIS A  58      32.071   2.841   9.575  1.00  0.84           C  
ATOM    931  O   HIS A  58      31.455   3.885   9.819  1.00  0.84           O  
ATOM    932  CB  HIS A  58      32.764   3.290   7.221  1.00  0.84           C  
ATOM    933  CG  HIS A  58      33.836   3.566   6.210  1.00  0.84           C  
ATOM    934  ND1 HIS A  58      34.674   4.668   6.277  1.00  0.84           N  
ATOM    935  CD2 HIS A  58      34.206   2.874   5.107  1.00  0.84           C  
ATOM    936  CE1 HIS A  58      35.509   4.639   5.253  1.00  0.84           C  
ATOM    937  NE2 HIS A  58      35.247   3.560   4.525  1.00  0.84           N  
ATOM    938  H   HIS A  58      33.593   0.836   7.989  1.00  0.84           H  
ATOM    939  HA  HIS A  58      33.943   3.653   8.953  1.00  0.84           H  
ATOM    940 1HB  HIS A  58      32.144   2.499   6.832  1.00  0.84           H  
ATOM    941 2HB  HIS A  58      32.147   4.181   7.315  1.00  0.84           H  
ATOM    942  HD1 HIS A  58      34.667   5.408   6.997  1.00  0.84           H  
ATOM    943  HD2 HIS A  58      33.835   1.950   4.665  1.00  0.84           H  
ATOM    944  HE1 HIS A  58      36.251   5.427   5.130  1.00  0.84           H  
ATOM    945  N   ALA A  59      31.732   1.697  10.173  1.00  0.83           N  
ATOM    946  CA  ALA A  59      30.589   1.663  11.096  1.00  0.83           C  
ATOM    947  C   ALA A  59      30.790   2.634  12.261  1.00  0.83           C  
ATOM    948  O   ALA A  59      29.844   3.276  12.715  1.00  0.83           O  
ATOM    949  CB  ALA A  59      30.362   0.261  11.638  1.00  0.83           C  
ATOM    950  H   ALA A  59      32.211   0.828   9.962  1.00  0.83           H  
ATOM    951  HA  ALA A  59      29.702   1.974  10.547  1.00  0.83           H  
ATOM    952 1HB  ALA A  59      29.497   0.263  12.297  1.00  0.83           H  
ATOM    953 2HB  ALA A  59      30.177  -0.419  10.812  1.00  0.83           H  
ATOM    954 3HB  ALA A  59      31.241  -0.065  12.187  1.00  0.83           H  
ATOM    955  N   SER A  60      32.033   2.783  12.731  1.00  0.80           N  
ATOM    956  CA  SER A  60      32.335   3.671  13.856  1.00  0.80           C  
ATOM    957  C   SER A  60      32.149   5.150  13.510  1.00  0.80           C  
ATOM    958  O   SER A  60      32.112   6.002  14.398  1.00  0.80           O  
ATOM    959  CB  SER A  60      33.753   3.446  14.345  1.00  0.80           C  
ATOM    960  OG  SER A  60      34.684   3.847  13.381  1.00  0.80           O  
ATOM    961  H   SER A  60      32.780   2.249  12.309  1.00  0.80           H  
ATOM    962  HA  SER A  60      31.650   3.429  14.670  1.00  0.80           H  
ATOM    963 1HB  SER A  60      33.910   4.013  15.261  1.00  0.80           H  
ATOM    964 2HB  SER A  60      33.898   2.393  14.580  1.00  0.80           H  
ATOM    965  HG  SER A  60      34.392   4.715  13.072  1.00  0.80           H  
ATOM    966  N   GLU A  61      32.070   5.453  12.212  1.00  0.77           N  
ATOM    967  CA  GLU A  61      31.888   6.805  11.714  1.00  0.77           C  
ATOM    968  C   GLU A  61      30.410   7.072  11.424  1.00  0.77           C  
ATOM    969  O   GLU A  61      30.043   8.172  11.015  1.00  0.77           O  
ATOM    970  CB  GLU A  61      32.724   7.004  10.448  1.00  0.77           C  
ATOM    971  CG  GLU A  61      34.240   6.902  10.665  1.00  0.77           C  
ATOM    972  CD  GLU A  61      35.035   6.882   9.368  1.00  0.77           C  
ATOM    973  OE1 GLU A  61      34.435   6.691   8.332  1.00  0.77           O  
ATOM    974  OE2 GLU A  61      36.226   7.077   9.415  1.00  0.77           O  
ATOM    975  H   GLU A  61      32.083   4.712  11.519  1.00  0.77           H  
ATOM    976  HA  GLU A  61      32.221   7.509  12.476  1.00  0.77           H  
ATOM    977 1HB  GLU A  61      32.444   6.258   9.705  1.00  0.77           H  
ATOM    978 2HB  GLU A  61      32.508   7.985  10.019  1.00  0.77           H  
ATOM    979 1HG  GLU A  61      34.569   7.745  11.272  1.00  0.77           H  
ATOM    980 2HG  GLU A  61      34.447   5.986  11.220  1.00  0.77           H  
ATOM    981  N   GLY A  62      29.557   6.062  11.638  1.00  0.74           N  
ATOM    982  CA  GLY A  62      28.141   6.196  11.349  1.00  0.74           C  
ATOM    983  C   GLY A  62      27.651   5.490  10.074  1.00  0.74           C  
ATOM    984  O   GLY A  62      26.528   5.742   9.650  1.00  0.74           O  
ATOM    985  H   GLY A  62      29.881   5.171  12.012  1.00  0.74           H  
ATOM    986 1HA  GLY A  62      27.586   5.798  12.198  1.00  0.74           H  
ATOM    987 2HA  GLY A  62      27.888   7.250  11.295  1.00  0.74           H  
ATOM    988  N   LEU A  63      28.452   4.626   9.439  1.00  0.72           N  
ATOM    989  CA  LEU A  63      27.924   3.929   8.255  1.00  0.72           C  
ATOM    990  C   LEU A  63      27.094   2.712   8.630  1.00  0.72           C  
ATOM    991  O   LEU A  63      27.574   1.800   9.308  1.00  0.72           O  
ATOM    992  CB  LEU A  63      29.033   3.418   7.333  1.00  0.72           C  
ATOM    993  CG  LEU A  63      28.560   2.593   6.058  1.00  0.72           C  
ATOM    994  CD1 LEU A  63      27.805   3.500   5.108  1.00  0.72           C  
ATOM    995  CD2 LEU A  63      29.774   1.922   5.378  1.00  0.72           C  
ATOM    996  H   LEU A  63      29.400   4.435   9.761  1.00  0.72           H  
ATOM    997  HA  LEU A  63      27.296   4.620   7.699  1.00  0.72           H  
ATOM    998 1HB  LEU A  63      29.614   4.268   6.985  1.00  0.72           H  
ATOM    999 2HB  LEU A  63      29.683   2.771   7.913  1.00  0.72           H  
ATOM   1000  HG  LEU A  63      27.868   1.815   6.374  1.00  0.72           H  
ATOM   1001 1HD1 LEU A  63      27.465   2.931   4.256  1.00  0.72           H  
ATOM   1002 2HD1 LEU A  63      26.954   3.919   5.618  1.00  0.72           H  
ATOM   1003 3HD1 LEU A  63      28.454   4.290   4.781  1.00  0.72           H  
ATOM   1004 1HD2 LEU A  63      29.435   1.345   4.516  1.00  0.72           H  
ATOM   1005 2HD2 LEU A  63      30.473   2.677   5.053  1.00  0.72           H  
ATOM   1006 3HD2 LEU A  63      30.264   1.255   6.089  1.00  0.72           H  
ATOM   1007  N   LYS A  64      25.854   2.685   8.169  1.00  0.71           N  
ATOM   1008  CA  LYS A  64      24.991   1.542   8.420  1.00  0.71           C  
ATOM   1009  C   LYS A  64      24.775   0.831   7.104  1.00  0.71           C  
ATOM   1010  O   LYS A  64      24.659   1.493   6.069  1.00  0.71           O  
ATOM   1011  CB  LYS A  64      23.652   1.981   9.009  1.00  0.71           C  
ATOM   1012  CG  LYS A  64      23.764   2.779  10.317  1.00  0.71           C  
ATOM   1013  CD  LYS A  64      24.319   1.922  11.450  1.00  0.71           C  
ATOM   1014  CE  LYS A  64      24.329   2.681  12.774  1.00  0.71           C  
ATOM   1015  NZ  LYS A  64      24.906   1.862  13.886  1.00  0.71           N  
ATOM   1016  H   LYS A  64      25.516   3.485   7.629  1.00  0.71           H  
ATOM   1017  HA  LYS A  64      25.482   0.857   9.109  1.00  0.71           H  
ATOM   1018 1HB  LYS A  64      23.141   2.594   8.292  1.00  0.71           H  
ATOM   1019 2HB  LYS A  64      23.028   1.104   9.194  1.00  0.71           H  
ATOM   1020 1HG  LYS A  64      24.439   3.625  10.158  1.00  0.71           H  
ATOM   1021 2HG  LYS A  64      22.793   3.170  10.603  1.00  0.71           H  
ATOM   1022 1HD  LYS A  64      23.711   1.022  11.557  1.00  0.71           H  
ATOM   1023 2HD  LYS A  64      25.344   1.621  11.208  1.00  0.71           H  
ATOM   1024 1HE  LYS A  64      24.927   3.585  12.657  1.00  0.71           H  
ATOM   1025 2HE  LYS A  64      23.308   2.963  13.032  1.00  0.71           H  
ATOM   1026 1HZ  LYS A  64      24.899   2.398  14.742  1.00  0.71           H  
ATOM   1027 2HZ  LYS A  64      24.355   1.024  14.009  1.00  0.71           H  
ATOM   1028 3HZ  LYS A  64      25.859   1.609  13.654  1.00  0.71           H  
ATOM   1029  N   VAL A  65      24.718  -0.492   7.141  1.00  0.70           N  
ATOM   1030  CA  VAL A  65      24.482  -1.233   5.918  1.00  0.70           C  
ATOM   1031  C   VAL A  65      23.312  -2.197   6.088  1.00  0.70           C  
ATOM   1032  O   VAL A  65      23.269  -2.978   7.055  1.00  0.70           O  
ATOM   1033  CB  VAL A  65      25.746  -2.002   5.486  1.00  0.70           C  
ATOM   1034  CG1 VAL A  65      25.417  -2.763   4.184  1.00  0.70           C  
ATOM   1035  CG2 VAL A  65      26.951  -1.045   5.294  1.00  0.70           C  
ATOM   1036  H   VAL A  65      24.832  -0.981   8.018  1.00  0.70           H  
ATOM   1037  HA  VAL A  65      24.228  -0.530   5.126  1.00  0.70           H  
ATOM   1038  HB  VAL A  65      26.002  -2.690   6.250  1.00  0.70           H  
ATOM   1039 1HG1 VAL A  65      26.264  -3.328   3.841  1.00  0.70           H  
ATOM   1040 2HG1 VAL A  65      24.585  -3.435   4.356  1.00  0.70           H  
ATOM   1041 3HG1 VAL A  65      25.136  -2.050   3.430  1.00  0.70           H  
ATOM   1042 1HG2 VAL A  65      27.828  -1.621   5.001  1.00  0.70           H  
ATOM   1043 2HG2 VAL A  65      26.747  -0.324   4.550  1.00  0.70           H  
ATOM   1044 3HG2 VAL A  65      27.157  -0.527   6.215  1.00  0.70           H  
ATOM   1045  N   LEU A  66      22.354  -2.080   5.166  1.00  0.71           N  
ATOM   1046  CA  LEU A  66      21.154  -2.912   5.130  1.00  0.71           C  
ATOM   1047  C   LEU A  66      21.208  -3.850   3.929  1.00  0.71           C  
ATOM   1048  O   LEU A  66      21.460  -3.402   2.802  1.00  0.71           O  
ATOM   1049  CB  LEU A  66      19.899  -2.036   5.022  1.00  0.71           C  
ATOM   1050  CG  LEU A  66      19.359  -1.375   6.309  1.00  0.71           C  
ATOM   1051  CD1 LEU A  66      20.256  -0.230   6.709  1.00  0.71           C  
ATOM   1052  CD2 LEU A  66      17.929  -0.896   6.084  1.00  0.71           C  
ATOM   1053  H   LEU A  66      22.508  -1.400   4.417  1.00  0.71           H  
ATOM   1054  HA  LEU A  66      21.108  -3.511   6.034  1.00  0.71           H  
ATOM   1055 1HB  LEU A  66      20.125  -1.284   4.353  1.00  0.71           H  
ATOM   1056 2HB  LEU A  66      19.101  -2.634   4.598  1.00  0.71           H  
ATOM   1057  HG  LEU A  66      19.352  -2.089   7.092  1.00  0.71           H  
ATOM   1058 1HD1 LEU A  66      19.883   0.223   7.614  1.00  0.71           H  
ATOM   1059 2HD1 LEU A  66      21.257  -0.580   6.882  1.00  0.71           H  
ATOM   1060 3HD1 LEU A  66      20.260   0.497   5.918  1.00  0.71           H  
ATOM   1061 1HD2 LEU A  66      17.554  -0.450   7.002  1.00  0.71           H  
ATOM   1062 2HD2 LEU A  66      17.905  -0.159   5.291  1.00  0.71           H  
ATOM   1063 3HD2 LEU A  66      17.301  -1.731   5.812  1.00  0.71           H  
ATOM   1064  N   LEU A  67      20.975  -5.141   4.162  1.00  0.73           N  
ATOM   1065  CA  LEU A  67      21.021  -6.108   3.067  1.00  0.73           C  
ATOM   1066  C   LEU A  67      19.618  -6.679   2.771  1.00  0.73           C  
ATOM   1067  O   LEU A  67      18.949  -7.219   3.655  1.00  0.73           O  
ATOM   1068  CB  LEU A  67      22.031  -7.211   3.401  1.00  0.73           C  
ATOM   1069  CG  LEU A  67      23.448  -6.723   3.829  1.00  0.73           C  
ATOM   1070  CD1 LEU A  67      24.340  -7.887   4.097  1.00  0.73           C  
ATOM   1071  CD2 LEU A  67      24.047  -5.887   2.782  1.00  0.73           C  
ATOM   1072  H   LEU A  67      20.786  -5.447   5.117  1.00  0.73           H  
ATOM   1073  HA  LEU A  67      21.372  -5.600   2.171  1.00  0.73           H  
ATOM   1074 1HB  LEU A  67      21.623  -7.847   4.173  1.00  0.73           H  
ATOM   1075 2HB  LEU A  67      22.190  -7.790   2.526  1.00  0.73           H  
ATOM   1076  HG  LEU A  67      23.360  -6.144   4.748  1.00  0.73           H  
ATOM   1077 1HD1 LEU A  67      25.305  -7.504   4.401  1.00  0.73           H  
ATOM   1078 2HD1 LEU A  67      23.943  -8.499   4.862  1.00  0.73           H  
ATOM   1079 3HD1 LEU A  67      24.449  -8.479   3.188  1.00  0.73           H  
ATOM   1080 1HD2 LEU A  67      25.023  -5.562   3.118  1.00  0.73           H  
ATOM   1081 2HD2 LEU A  67      24.147  -6.466   1.864  1.00  0.73           H  
ATOM   1082 3HD2 LEU A  67      23.424  -5.029   2.601  1.00  0.73           H  
ATOM   1083  N   PHE A  68      19.205  -6.582   1.505  1.00  0.78           N  
ATOM   1084  CA  PHE A  68      17.872  -6.967   1.013  1.00  0.78           C  
ATOM   1085  C   PHE A  68      17.900  -8.145   0.024  1.00  0.78           C  
ATOM   1086  O   PHE A  68      18.104  -7.925  -1.173  1.00  0.78           O  
ATOM   1087  CB  PHE A  68      17.290  -5.796   0.229  1.00  0.78           C  
ATOM   1088  CG  PHE A  68      17.062  -4.563   0.955  1.00  0.78           C  
ATOM   1089  CD1 PHE A  68      18.134  -3.749   1.259  1.00  0.78           C  
ATOM   1090  CD2 PHE A  68      15.791  -4.134   1.243  1.00  0.78           C  
ATOM   1091  CE1 PHE A  68      17.957  -2.567   1.873  1.00  0.78           C  
ATOM   1092  CE2 PHE A  68      15.597  -2.914   1.848  1.00  0.78           C  
ATOM   1093  CZ  PHE A  68      16.692  -2.130   2.176  1.00  0.78           C  
ATOM   1094  H   PHE A  68      19.846  -6.148   0.839  1.00  0.78           H  
ATOM   1095  HA  PHE A  68      17.241  -7.189   1.866  1.00  0.78           H  
ATOM   1096 1HB  PHE A  68      17.947  -5.562  -0.588  1.00  0.78           H  
ATOM   1097 2HB  PHE A  68      16.349  -6.102  -0.206  1.00  0.78           H  
ATOM   1098  HD1 PHE A  68      19.142  -4.077   1.007  1.00  0.78           H  
ATOM   1099  HD2 PHE A  68      14.939  -4.763   0.978  1.00  0.78           H  
ATOM   1100  HE1 PHE A  68      18.827  -1.975   2.112  1.00  0.78           H  
ATOM   1101  HE2 PHE A  68      14.586  -2.577   2.078  1.00  0.78           H  
ATOM   1102  HZ  PHE A  68      16.547  -1.173   2.668  1.00  0.78           H  
ATOM   1103  N   PRO A  69      17.722  -9.395   0.445  1.00  0.85           N  
ATOM   1104  CA  PRO A  69      17.831 -10.524  -0.446  1.00  0.85           C  
ATOM   1105  C   PRO A  69      16.721 -10.449  -1.482  1.00  0.85           C  
ATOM   1106  O   PRO A  69      15.623  -9.971  -1.179  1.00  0.85           O  
ATOM   1107  CB  PRO A  69      17.721 -11.723   0.485  1.00  0.85           C  
ATOM   1108  CG  PRO A  69      17.023 -11.197   1.746  1.00  0.85           C  
ATOM   1109  CD  PRO A  69      17.327  -9.705   1.819  1.00  0.85           C  
ATOM   1110  HA  PRO A  69      18.816 -10.497  -0.909  1.00  0.85           H  
ATOM   1111 1HB  PRO A  69      17.155 -12.500  -0.023  1.00  0.85           H  
ATOM   1112 2HB  PRO A  69      18.679 -12.154   0.661  1.00  0.85           H  
ATOM   1113 1HG  PRO A  69      15.978 -11.403   1.759  1.00  0.85           H  
ATOM   1114 2HG  PRO A  69      17.431 -11.711   2.628  1.00  0.85           H  
ATOM   1115 1HD  PRO A  69      16.395  -9.191   2.079  1.00  0.85           H  
ATOM   1116 2HD  PRO A  69      18.114  -9.492   2.540  1.00  0.85           H  
ATOM   1117  N   CYS A  70      16.992 -10.945  -2.685  1.00  0.94           N  
ATOM   1118  CA  CYS A  70      16.002 -10.882  -3.754  1.00  0.94           C  
ATOM   1119  C   CYS A  70      16.030 -12.087  -4.704  1.00  0.94           C  
ATOM   1120  O   CYS A  70      17.079 -12.476  -5.209  1.00  0.94           O  
ATOM   1121  CB  CYS A  70      16.256  -9.605  -4.559  1.00  0.94           C  
ATOM   1122  SG  CYS A  70      15.077  -9.310  -5.862  1.00  0.94           S  
ATOM   1123  H   CYS A  70      17.931 -11.289  -2.868  1.00  0.94           H  
ATOM   1124  HA  CYS A  70      15.012 -10.821  -3.302  1.00  0.94           H  
ATOM   1125 1HB  CYS A  70      16.231  -8.744  -3.883  1.00  0.94           H  
ATOM   1126 2HB  CYS A  70      17.252  -9.649  -5.004  1.00  0.94           H  
ATOM   1127  HG  CYS A  70      14.029  -9.148  -5.012  1.00  0.94           H  
ATOM   1128  N   ASP A  71      14.852 -12.667  -4.960  1.00  1.04           N  
ATOM   1129  CA  ASP A  71      14.718 -13.827  -5.852  1.00  1.04           C  
ATOM   1130  C   ASP A  71      13.850 -13.517  -7.073  1.00  1.04           C  
ATOM   1131  O   ASP A  71      13.231 -14.414  -7.643  1.00  1.04           O  
ATOM   1132  CB  ASP A  71      14.108 -15.030  -5.118  1.00  1.04           C  
ATOM   1133  CG  ASP A  71      12.665 -14.836  -4.611  1.00  1.04           C  
ATOM   1134  OD1 ASP A  71      12.161 -13.739  -4.640  1.00  1.04           O  
ATOM   1135  OD2 ASP A  71      12.068 -15.827  -4.246  1.00  1.04           O  
ATOM   1136  H   ASP A  71      14.023 -12.297  -4.512  1.00  1.04           H  
ATOM   1137  HA  ASP A  71      15.712 -14.107  -6.203  1.00  1.04           H  
ATOM   1138 1HB  ASP A  71      14.119 -15.892  -5.760  1.00  1.04           H  
ATOM   1139 2HB  ASP A  71      14.719 -15.273  -4.262  1.00  1.04           H  
ATOM   1140  N   GLN A  72      13.797 -12.247  -7.442  1.00  1.14           N  
ATOM   1141  CA  GLN A  72      12.968 -11.728  -8.530  1.00  1.14           C  
ATOM   1142  C   GLN A  72      13.173 -12.286  -9.938  1.00  1.14           C  
ATOM   1143  O   GLN A  72      12.216 -12.361 -10.709  1.00  1.14           O  
ATOM   1144  CB  GLN A  72      13.137 -10.223  -8.618  1.00  1.14           C  
ATOM   1145  CG  GLN A  72      12.326  -9.630  -9.671  1.00  1.14           C  
ATOM   1146  CD  GLN A  72      12.394  -8.147  -9.716  1.00  1.14           C  
ATOM   1147  OE1 GLN A  72      12.588  -7.419  -8.703  1.00  1.14           O  
ATOM   1148  NE2 GLN A  72      12.202  -7.665 -10.925  1.00  1.14           N  
ATOM   1149  H   GLN A  72      14.359 -11.591  -6.915  1.00  1.14           H  
ATOM   1150  HA  GLN A  72      11.932 -11.931  -8.257  1.00  1.14           H  
ATOM   1151 1HB  GLN A  72      12.833  -9.771  -7.681  1.00  1.14           H  
ATOM   1152 2HB  GLN A  72      14.184  -9.976  -8.799  1.00  1.14           H  
ATOM   1153 1HG  GLN A  72      12.677 -10.011 -10.631  1.00  1.14           H  
ATOM   1154 2HG  GLN A  72      11.285  -9.918  -9.520  1.00  1.14           H  
ATOM   1155 1HE2 GLN A  72      12.156  -6.671 -11.096  1.00  1.14           H  
ATOM   1156 2HE2 GLN A  72      12.047  -8.289 -11.689  1.00  1.14           H  
ATOM   1157  N   SER A  73      14.406 -12.623 -10.290  1.00  1.20           N  
ATOM   1158  CA  SER A  73      14.722 -13.053 -11.652  1.00  1.20           C  
ATOM   1159  C   SER A  73      14.913 -14.570 -11.806  1.00  1.20           C  
ATOM   1160  O   SER A  73      13.977 -15.302 -12.123  1.00  1.20           O  
ATOM   1161  CB  SER A  73      15.956 -12.296 -12.143  1.00  1.20           C  
ATOM   1162  OG  SER A  73      17.080 -12.603 -11.363  1.00  1.20           O  
ATOM   1163  H   SER A  73      15.139 -12.555  -9.600  1.00  1.20           H  
ATOM   1164  HA  SER A  73      13.887 -12.767 -12.293  1.00  1.20           H  
ATOM   1165 1HB  SER A  73      16.152 -12.563 -13.184  1.00  1.20           H  
ATOM   1166 2HB  SER A  73      15.765 -11.224 -12.108  1.00  1.20           H  
ATOM   1167  HG  SER A  73      17.817 -12.120 -11.759  1.00  1.20           H  
ATOM   1168  N   ASP A  74      16.129 -15.037 -11.557  1.00  1.21           N  
ATOM   1169  CA  ASP A  74      16.509 -16.431 -11.756  1.00  1.21           C  
ATOM   1170  C   ASP A  74      16.459 -17.282 -10.489  1.00  1.21           C  
ATOM   1171  O   ASP A  74      17.128 -18.311 -10.403  1.00  1.21           O  
ATOM   1172  CB  ASP A  74      17.911 -16.491 -12.365  1.00  1.21           C  
ATOM   1173  CG  ASP A  74      17.958 -15.921 -13.791  1.00  1.21           C  
ATOM   1174  OD1 ASP A  74      17.062 -16.198 -14.552  1.00  1.21           O  
ATOM   1175  OD2 ASP A  74      18.882 -15.208 -14.097  1.00  1.21           O  
ATOM   1176  H   ASP A  74      16.820 -14.363 -11.274  1.00  1.21           H  
ATOM   1177  HA  ASP A  74      15.814 -16.867 -12.473  1.00  1.21           H  
ATOM   1178 1HB  ASP A  74      18.602 -15.917 -11.745  1.00  1.21           H  
ATOM   1179 2HB  ASP A  74      18.262 -17.521 -12.382  1.00  1.21           H  
ATOM   1180  N   LYS A  75      15.691 -16.838  -9.496  1.00  1.17           N  
ATOM   1181  CA  LYS A  75      15.522 -17.565  -8.236  1.00  1.17           C  
ATOM   1182  C   LYS A  75      16.840 -17.886  -7.535  1.00  1.17           C  
ATOM   1183  O   LYS A  75      17.037 -18.987  -7.025  1.00  1.17           O  
ATOM   1184  CB  LYS A  75      14.709 -18.846  -8.464  1.00  1.17           C  
ATOM   1185  CG  LYS A  75      13.355 -18.581  -9.109  1.00  1.17           C  
ATOM   1186  CD  LYS A  75      12.513 -17.732  -8.177  1.00  1.17           C  
ATOM   1187  CE  LYS A  75      11.141 -17.415  -8.731  1.00  1.17           C  
ATOM   1188  NZ  LYS A  75      10.428 -16.445  -7.848  1.00  1.17           N  
ATOM   1189  H   LYS A  75      15.166 -15.985  -9.644  1.00  1.17           H  
ATOM   1190  HA  LYS A  75      14.944 -16.928  -7.571  1.00  1.17           H  
ATOM   1191 1HB  LYS A  75      15.267 -19.536  -9.099  1.00  1.17           H  
ATOM   1192 2HB  LYS A  75      14.539 -19.342  -7.508  1.00  1.17           H  
ATOM   1193 1HG  LYS A  75      13.488 -18.048 -10.054  1.00  1.17           H  
ATOM   1194 2HG  LYS A  75      12.846 -19.523  -9.306  1.00  1.17           H  
ATOM   1195 1HD  LYS A  75      12.395 -18.240  -7.219  1.00  1.17           H  
ATOM   1196 2HD  LYS A  75      13.031 -16.800  -7.998  1.00  1.17           H  
ATOM   1197 1HE  LYS A  75      11.246 -16.978  -9.725  1.00  1.17           H  
ATOM   1198 2HE  LYS A  75      10.555 -18.329  -8.804  1.00  1.17           H  
ATOM   1199 1HZ  LYS A  75       9.522 -16.232  -8.226  1.00  1.17           H  
ATOM   1200 2HZ  LYS A  75      10.324 -16.838  -6.918  1.00  1.17           H  
ATOM   1201 3HZ  LYS A  75      10.989 -15.586  -7.793  1.00  1.17           H  
ATOM   1202  N   GLN A  76      17.721 -16.889  -7.447  1.00  1.10           N  
ATOM   1203  CA  GLN A  76      19.037 -17.050  -6.831  1.00  1.10           C  
ATOM   1204  C   GLN A  76      19.067 -16.772  -5.326  1.00  1.10           C  
ATOM   1205  O   GLN A  76      20.128 -16.718  -4.699  1.00  1.10           O  
ATOM   1206  CB  GLN A  76      20.068 -16.231  -7.600  1.00  1.10           C  
ATOM   1207  CG  GLN A  76      20.290 -16.789  -9.007  1.00  1.10           C  
ATOM   1208  CD  GLN A  76      21.282 -16.019  -9.846  1.00  1.10           C  
ATOM   1209  OE1 GLN A  76      21.105 -14.828 -10.120  1.00  1.10           O  
ATOM   1210  NE2 GLN A  76      22.346 -16.696 -10.259  1.00  1.10           N  
ATOM   1211  H   GLN A  76      17.484 -16.002  -7.866  1.00  1.10           H  
ATOM   1212  HA  GLN A  76      19.323 -18.092  -6.961  1.00  1.10           H  
ATOM   1213 1HB  GLN A  76      19.733 -15.197  -7.682  1.00  1.10           H  
ATOM   1214 2HB  GLN A  76      21.020 -16.232  -7.069  1.00  1.10           H  
ATOM   1215 1HG  GLN A  76      20.657 -17.811  -8.911  1.00  1.10           H  
ATOM   1216 2HG  GLN A  76      19.337 -16.793  -9.529  1.00  1.10           H  
ATOM   1217 1HE2 GLN A  76      23.038 -16.250 -10.824  1.00  1.10           H  
ATOM   1218 2HE2 GLN A  76      22.450 -17.664 -10.013  1.00  1.10           H  
ATOM   1219  N   ALA A  77      17.895 -16.615  -4.737  1.00  1.02           N  
ATOM   1220  CA  ALA A  77      17.780 -16.461  -3.295  1.00  1.02           C  
ATOM   1221  C   ALA A  77      16.588 -17.296  -2.803  1.00  1.02           C  
ATOM   1222  O   ALA A  77      15.603 -16.724  -2.339  1.00  1.02           O  
ATOM   1223  CB  ALA A  77      17.611 -14.998  -2.901  1.00  1.02           C  
ATOM   1224  H   ALA A  77      17.062 -16.645  -5.304  1.00  1.02           H  
ATOM   1225  HA  ALA A  77      18.690 -16.826  -2.828  1.00  1.02           H  
ATOM   1226 1HB  ALA A  77      17.543 -14.916  -1.819  1.00  1.02           H  
ATOM   1227 2HB  ALA A  77      18.459 -14.431  -3.251  1.00  1.02           H  
ATOM   1228 3HB  ALA A  77      16.716 -14.597  -3.345  1.00  1.02           H  
ATOM   1229  N   PRO A  78      16.649 -18.644  -2.900  1.00  0.96           N  
ATOM   1230  CA  PRO A  78      15.606 -19.606  -2.571  1.00  0.96           C  
ATOM   1231  C   PRO A  78      15.460 -19.759  -1.069  1.00  0.96           C  
ATOM   1232  O   PRO A  78      16.293 -19.249  -0.311  1.00  0.96           O  
ATOM   1233  CB  PRO A  78      16.121 -20.896  -3.207  1.00  0.96           C  
ATOM   1234  CG  PRO A  78      17.614 -20.768  -3.134  1.00  0.96           C  
ATOM   1235  CD  PRO A  78      17.895 -19.307  -3.379  1.00  0.96           C  
ATOM   1236  HA  PRO A  78      14.656 -19.285  -3.029  1.00  0.96           H  
ATOM   1237 1HB  PRO A  78      15.740 -21.768  -2.654  1.00  0.96           H  
ATOM   1238 2HB  PRO A  78      15.751 -20.980  -4.241  1.00  0.96           H  
ATOM   1239 1HG  PRO A  78      17.974 -21.108  -2.152  1.00  0.96           H  
ATOM   1240 2HG  PRO A  78      18.080 -21.420  -3.887  1.00  0.96           H  
ATOM   1241 1HD  PRO A  78      18.782 -19.003  -2.809  1.00  0.96           H  
ATOM   1242 2HD  PRO A  78      18.022 -19.191  -4.458  1.00  0.96           H  
ATOM   1243  N   GLY A  79      14.396 -20.420  -0.631  1.00  0.93           N  
ATOM   1244  CA  GLY A  79      14.210 -20.709   0.791  1.00  0.93           C  
ATOM   1245  C   GLY A  79      13.564 -19.555   1.552  1.00  0.93           C  
ATOM   1246  O   GLY A  79      13.125 -18.565   0.955  1.00  0.93           O  
ATOM   1247  H   GLY A  79      13.720 -20.776  -1.292  1.00  0.93           H  
ATOM   1248 1HA  GLY A  79      13.599 -21.605   0.905  1.00  0.93           H  
ATOM   1249 2HA  GLY A  79      15.176 -20.940   1.243  1.00  0.93           H  
ATOM   1250  N   SER A  80      13.479 -19.710   2.864  1.00  0.93           N  
ATOM   1251  CA  SER A  80      12.847 -18.746   3.766  1.00  0.93           C  
ATOM   1252  C   SER A  80      13.746 -17.583   4.165  1.00  0.93           C  
ATOM   1253  O   SER A  80      14.959 -17.607   3.941  1.00  0.93           O  
ATOM   1254  CB  SER A  80      12.391 -19.451   5.017  1.00  0.93           C  
ATOM   1255  OG  SER A  80      13.498 -19.940   5.738  1.00  0.93           O  
ATOM   1256  H   SER A  80      13.897 -20.561   3.257  1.00  0.93           H  
ATOM   1257  HA  SER A  80      11.972 -18.337   3.258  1.00  0.93           H  
ATOM   1258 1HB  SER A  80      11.824 -18.765   5.639  1.00  0.93           H  
ATOM   1259 2HB  SER A  80      11.734 -20.277   4.753  1.00  0.93           H  
ATOM   1260  HG  SER A  80      13.842 -20.690   5.205  1.00  0.93           H  
ATOM   1261  N   ASN A  81      13.148 -16.574   4.804  1.00  0.95           N  
ATOM   1262  CA  ASN A  81      13.921 -15.448   5.318  1.00  0.95           C  
ATOM   1263  C   ASN A  81      14.895 -15.928   6.388  1.00  0.95           C  
ATOM   1264  O   ASN A  81      16.021 -15.431   6.484  1.00  0.95           O  
ATOM   1265  CB  ASN A  81      12.999 -14.407   5.905  1.00  0.95           C  
ATOM   1266  CG  ASN A  81      12.225 -13.649   4.887  1.00  0.95           C  
ATOM   1267  OD1 ASN A  81      12.627 -13.553   3.726  1.00  0.95           O  
ATOM   1268  ND2 ASN A  81      11.095 -13.136   5.288  1.00  0.95           N  
ATOM   1269  H   ASN A  81      12.147 -16.595   4.944  1.00  0.95           H  
ATOM   1270  HA  ASN A  81      14.501 -15.011   4.504  1.00  0.95           H  
ATOM   1271 1HB  ASN A  81      12.309 -14.879   6.607  1.00  0.95           H  
ATOM   1272 2HB  ASN A  81      13.596 -13.698   6.471  1.00  0.95           H  
ATOM   1273 1HD2 ASN A  81      10.503 -12.647   4.645  1.00  0.95           H  
ATOM   1274 2HD2 ASN A  81      10.807 -13.252   6.242  1.00  0.95           H  
ATOM   1275  N   GLU A  82      14.467 -16.922   7.177  1.00  0.99           N  
ATOM   1276  CA  GLU A  82      15.322 -17.467   8.217  1.00  0.99           C  
ATOM   1277  C   GLU A  82      16.526 -18.143   7.583  1.00  0.99           C  
ATOM   1278  O   GLU A  82      17.646 -17.999   8.065  1.00  0.99           O  
ATOM   1279  CB  GLU A  82      14.559 -18.452   9.106  1.00  0.99           C  
ATOM   1280  CG  GLU A  82      13.499 -17.796   9.993  1.00  0.99           C  
ATOM   1281  CD  GLU A  82      12.735 -18.772  10.867  1.00  0.99           C  
ATOM   1282  OE1 GLU A  82      12.937 -19.956  10.737  1.00  0.99           O  
ATOM   1283  OE2 GLU A  82      11.948 -18.322  11.668  1.00  0.99           O  
ATOM   1284  H   GLU A  82      13.539 -17.292   7.047  1.00  0.99           H  
ATOM   1285  HA  GLU A  82      15.678 -16.644   8.841  1.00  0.99           H  
ATOM   1286 1HB  GLU A  82      14.063 -19.195   8.479  1.00  0.99           H  
ATOM   1287 2HB  GLU A  82      15.262 -18.982   9.749  1.00  0.99           H  
ATOM   1288 1HG  GLU A  82      13.987 -17.058  10.632  1.00  0.99           H  
ATOM   1289 2HG  GLU A  82      12.795 -17.264   9.351  1.00  0.99           H  
ATOM   1290  N   GLU A  83      16.317 -18.849   6.469  1.00  1.04           N  
ATOM   1291  CA  GLU A  83      17.464 -19.471   5.819  1.00  1.04           C  
ATOM   1292  C   GLU A  83      18.434 -18.409   5.306  1.00  1.04           C  
ATOM   1293  O   GLU A  83      19.642 -18.552   5.484  1.00  1.04           O  
ATOM   1294  CB  GLU A  83      16.999 -20.418   4.711  1.00  1.04           C  
ATOM   1295  CG  GLU A  83      16.352 -21.704   5.272  1.00  1.04           C  
ATOM   1296  CD  GLU A  83      15.662 -22.593   4.259  1.00  1.04           C  
ATOM   1297  OE1 GLU A  83      14.795 -22.124   3.540  1.00  1.04           O  
ATOM   1298  OE2 GLU A  83      16.009 -23.749   4.198  1.00  1.04           O  
ATOM   1299  H   GLU A  83      15.372 -18.977   6.107  1.00  1.04           H  
ATOM   1300  HA  GLU A  83      17.993 -20.070   6.560  1.00  1.04           H  
ATOM   1301 1HB  GLU A  83      16.273 -19.912   4.075  1.00  1.04           H  
ATOM   1302 2HB  GLU A  83      17.842 -20.699   4.091  1.00  1.04           H  
ATOM   1303 1HG  GLU A  83      17.136 -22.286   5.754  1.00  1.04           H  
ATOM   1304 2HG  GLU A  83      15.641 -21.420   6.043  1.00  1.04           H  
ATOM   1305  N   ALA A  84      17.909 -17.308   4.749  1.00  1.11           N  
ATOM   1306  CA  ALA A  84      18.772 -16.227   4.265  1.00  1.11           C  
ATOM   1307  C   ALA A  84      19.593 -15.645   5.411  1.00  1.11           C  
ATOM   1308  O   ALA A  84      20.778 -15.318   5.259  1.00  1.11           O  
ATOM   1309  CB  ALA A  84      17.943 -15.140   3.618  1.00  1.11           C  
ATOM   1310  H   ALA A  84      16.896 -17.250   4.628  1.00  1.11           H  
ATOM   1311  HA  ALA A  84      19.455 -16.640   3.531  1.00  1.11           H  
ATOM   1312 1HB  ALA A  84      18.595 -14.352   3.244  1.00  1.11           H  
ATOM   1313 2HB  ALA A  84      17.385 -15.568   2.801  1.00  1.11           H  
ATOM   1314 3HB  ALA A  84      17.254 -14.720   4.348  1.00  1.11           H  
ATOM   1315  N   LEU A  85      18.960 -15.546   6.574  1.00  1.18           N  
ATOM   1316  CA  LEU A  85      19.601 -15.040   7.766  1.00  1.18           C  
ATOM   1317  C   LEU A  85      20.739 -15.972   8.157  1.00  1.18           C  
ATOM   1318  O   LEU A  85      21.863 -15.523   8.389  1.00  1.18           O  
ATOM   1319  CB  LEU A  85      18.558 -14.925   8.877  1.00  1.18           C  
ATOM   1320  CG  LEU A  85      18.998 -14.430  10.197  1.00  1.18           C  
ATOM   1321  CD1 LEU A  85      19.555 -13.070  10.040  1.00  1.18           C  
ATOM   1322  CD2 LEU A  85      17.796 -14.431  11.122  1.00  1.18           C  
ATOM   1323  H   LEU A  85      17.974 -15.805   6.623  1.00  1.18           H  
ATOM   1324  HA  LEU A  85      20.011 -14.053   7.554  1.00  1.18           H  
ATOM   1325 1HB  LEU A  85      17.752 -14.288   8.529  1.00  1.18           H  
ATOM   1326 2HB  LEU A  85      18.147 -15.898   9.054  1.00  1.18           H  
ATOM   1327  HG  LEU A  85      19.770 -15.070  10.596  1.00  1.18           H  
ATOM   1328 1HD1 LEU A  85      19.883 -12.690  11.008  1.00  1.18           H  
ATOM   1329 2HD1 LEU A  85      20.395 -13.140   9.364  1.00  1.18           H  
ATOM   1330 3HD1 LEU A  85      18.797 -12.407   9.628  1.00  1.18           H  
ATOM   1331 1HD2 LEU A  85      18.078 -14.064  12.109  1.00  1.18           H  
ATOM   1332 2HD2 LEU A  85      17.013 -13.784  10.714  1.00  1.18           H  
ATOM   1333 3HD2 LEU A  85      17.405 -15.446  11.212  1.00  1.18           H  
ATOM   1334  N   GLU A  86      20.472 -17.282   8.174  1.00  1.25           N  
ATOM   1335  CA  GLU A  86      21.504 -18.248   8.539  1.00  1.25           C  
ATOM   1336  C   GLU A  86      22.649 -18.218   7.525  1.00  1.25           C  
ATOM   1337  O   GLU A  86      23.826 -18.325   7.899  1.00  1.25           O  
ATOM   1338  CB  GLU A  86      20.931 -19.676   8.594  1.00  1.25           C  
ATOM   1339  CG  GLU A  86      19.927 -19.990   9.742  1.00  1.25           C  
ATOM   1340  CD  GLU A  86      20.508 -19.958  11.143  1.00  1.25           C  
ATOM   1341  OE1 GLU A  86      21.516 -20.579  11.371  1.00  1.25           O  
ATOM   1342  OE2 GLU A  86      19.921 -19.313  12.000  1.00  1.25           O  
ATOM   1343  H   GLU A  86      19.525 -17.603   7.961  1.00  1.25           H  
ATOM   1344  HA  GLU A  86      21.899 -17.984   9.514  1.00  1.25           H  
ATOM   1345 1HB  GLU A  86      20.418 -19.886   7.654  1.00  1.25           H  
ATOM   1346 2HB  GLU A  86      21.752 -20.386   8.674  1.00  1.25           H  
ATOM   1347 1HG  GLU A  86      19.125 -19.258   9.695  1.00  1.25           H  
ATOM   1348 2HG  GLU A  86      19.489 -20.969   9.558  1.00  1.25           H  
ATOM   1349  N   PHE A  87      22.321 -18.014   6.242  1.00  1.33           N  
ATOM   1350  CA  PHE A  87      23.351 -17.996   5.216  1.00  1.33           C  
ATOM   1351  C   PHE A  87      24.327 -16.872   5.518  1.00  1.33           C  
ATOM   1352  O   PHE A  87      25.536 -17.065   5.445  1.00  1.33           O  
ATOM   1353  CB  PHE A  87      22.750 -17.763   3.823  1.00  1.33           C  
ATOM   1354  CG  PHE A  87      21.875 -18.893   3.315  1.00  1.33           C  
ATOM   1355  CD1 PHE A  87      21.928 -20.153   3.887  1.00  1.33           C  
ATOM   1356  CD2 PHE A  87      20.978 -18.679   2.268  1.00  1.33           C  
ATOM   1357  CE1 PHE A  87      21.104 -21.171   3.433  1.00  1.33           C  
ATOM   1358  CE2 PHE A  87      20.156 -19.690   1.814  1.00  1.33           C  
ATOM   1359  CZ  PHE A  87      20.219 -20.938   2.398  1.00  1.33           C  
ATOM   1360  H   PHE A  87      21.339 -17.935   5.980  1.00  1.33           H  
ATOM   1361  HA  PHE A  87      23.886 -18.945   5.231  1.00  1.33           H  
ATOM   1362 1HB  PHE A  87      22.155 -16.857   3.837  1.00  1.33           H  
ATOM   1363 2HB  PHE A  87      23.553 -17.605   3.106  1.00  1.33           H  
ATOM   1364  HD1 PHE A  87      22.620 -20.335   4.710  1.00  1.33           H  
ATOM   1365  HD2 PHE A  87      20.925 -17.693   1.810  1.00  1.33           H  
ATOM   1366  HE1 PHE A  87      21.151 -22.156   3.896  1.00  1.33           H  
ATOM   1367  HE2 PHE A  87      19.456 -19.502   0.997  1.00  1.33           H  
ATOM   1368  HZ  PHE A  87      19.567 -21.737   2.044  1.00  1.33           H  
ATOM   1369  N   LEU A  88      23.809 -15.713   5.935  1.00  1.40           N  
ATOM   1370  CA  LEU A  88      24.672 -14.589   6.276  1.00  1.40           C  
ATOM   1371  C   LEU A  88      25.329 -14.687   7.652  1.00  1.40           C  
ATOM   1372  O   LEU A  88      26.472 -14.248   7.830  1.00  1.40           O  
ATOM   1373  CB  LEU A  88      23.923 -13.284   6.109  1.00  1.40           C  
ATOM   1374  CG  LEU A  88      23.653 -12.918   4.670  1.00  1.40           C  
ATOM   1375  CD1 LEU A  88      22.944 -11.685   4.632  1.00  1.40           C  
ATOM   1376  CD2 LEU A  88      24.936 -12.763   3.940  1.00  1.40           C  
ATOM   1377  H   LEU A  88      22.791 -15.604   5.972  1.00  1.40           H  
ATOM   1378  HA  LEU A  88      25.474 -14.569   5.543  1.00  1.40           H  
ATOM   1379 1HB  LEU A  88      22.952 -13.414   6.588  1.00  1.40           H  
ATOM   1380 2HB  LEU A  88      24.437 -12.483   6.602  1.00  1.40           H  
ATOM   1381  HG  LEU A  88      23.049 -13.697   4.195  1.00  1.40           H  
ATOM   1382 1HD1 LEU A  88      22.780 -11.407   3.623  1.00  1.40           H  
ATOM   1383 2HD1 LEU A  88      21.995 -11.796   5.151  1.00  1.40           H  
ATOM   1384 3HD1 LEU A  88      23.557 -10.933   5.110  1.00  1.40           H  
ATOM   1385 1HD2 LEU A  88      24.730 -12.497   2.904  1.00  1.40           H  
ATOM   1386 2HD2 LEU A  88      25.519 -11.991   4.384  1.00  1.40           H  
ATOM   1387 3HD2 LEU A  88      25.485 -13.697   3.979  1.00  1.40           H  
ATOM   1388  N   LYS A  89      24.669 -15.306   8.628  1.00  1.47           N  
ATOM   1389  CA  LYS A  89      25.325 -15.438   9.924  1.00  1.47           C  
ATOM   1390  C   LYS A  89      26.600 -16.271   9.759  1.00  1.47           C  
ATOM   1391  O   LYS A  89      27.611 -16.013  10.417  1.00  1.47           O  
ATOM   1392  CB  LYS A  89      24.402 -16.032  10.985  1.00  1.47           C  
ATOM   1393  CG  LYS A  89      23.281 -15.080  11.456  1.00  1.47           C  
ATOM   1394  CD  LYS A  89      22.597 -15.618  12.696  1.00  1.47           C  
ATOM   1395  CE  LYS A  89      21.818 -16.866  12.384  1.00  1.47           C  
ATOM   1396  NZ  LYS A  89      21.118 -17.411  13.580  1.00  1.47           N  
ATOM   1397  H   LYS A  89      23.720 -15.648   8.482  1.00  1.47           H  
ATOM   1398  HA  LYS A  89      25.617 -14.445  10.266  1.00  1.47           H  
ATOM   1399 1HB  LYS A  89      23.927 -16.930  10.582  1.00  1.47           H  
ATOM   1400 2HB  LYS A  89      24.984 -16.330  11.854  1.00  1.47           H  
ATOM   1401 1HG  LYS A  89      23.707 -14.100  11.677  1.00  1.47           H  
ATOM   1402 2HG  LYS A  89      22.544 -14.961  10.672  1.00  1.47           H  
ATOM   1403 1HD  LYS A  89      23.341 -15.842  13.459  1.00  1.47           H  
ATOM   1404 2HD  LYS A  89      21.911 -14.866  13.084  1.00  1.47           H  
ATOM   1405 1HE  LYS A  89      21.081 -16.645  11.620  1.00  1.47           H  
ATOM   1406 2HE  LYS A  89      22.497 -17.627  12.001  1.00  1.47           H  
ATOM   1407 1HZ  LYS A  89      20.616 -18.247  13.267  1.00  1.47           H  
ATOM   1408 2HZ  LYS A  89      21.782 -17.655  14.294  1.00  1.47           H  
ATOM   1409 3HZ  LYS A  89      20.464 -16.739  13.938  1.00  1.47           H  
ATOM   1410  N   GLY A  90      26.578 -17.217   8.813  1.00  1.53           N  
ATOM   1411  CA  GLY A  90      27.720 -18.072   8.490  1.00  1.53           C  
ATOM   1412  C   GLY A  90      28.964 -17.295   8.012  1.00  1.53           C  
ATOM   1413  O   GLY A  90      30.071 -17.836   8.013  1.00  1.53           O  
ATOM   1414  H   GLY A  90      25.698 -17.392   8.321  1.00  1.53           H  
ATOM   1415 1HA  GLY A  90      27.977 -18.668   9.365  1.00  1.53           H  
ATOM   1416 2HA  GLY A  90      27.417 -18.772   7.712  1.00  1.53           H  
ATOM   1417  N   TYR A  91      28.782 -16.034   7.596  1.00  1.56           N  
ATOM   1418  CA  TYR A  91      29.870 -15.167   7.151  1.00  1.56           C  
ATOM   1419  C   TYR A  91      30.213 -14.139   8.224  1.00  1.56           C  
ATOM   1420  O   TYR A  91      30.969 -13.199   7.971  1.00  1.56           O  
ATOM   1421  CB  TYR A  91      29.514 -14.443   5.852  1.00  1.56           C  
ATOM   1422  CG  TYR A  91      29.394 -15.322   4.651  1.00  1.56           C  
ATOM   1423  CD1 TYR A  91      28.212 -15.938   4.408  1.00  1.56           C  
ATOM   1424  CD2 TYR A  91      30.456 -15.479   3.774  1.00  1.56           C  
ATOM   1425  CE1 TYR A  91      28.052 -16.745   3.307  1.00  1.56           C  
ATOM   1426  CE2 TYR A  91      30.308 -16.276   2.655  1.00  1.56           C  
ATOM   1427  CZ  TYR A  91      29.110 -16.917   2.425  1.00  1.56           C  
ATOM   1428  OH  TYR A  91      28.956 -17.721   1.313  1.00  1.56           O  
ATOM   1429  H   TYR A  91      27.849 -15.631   7.619  1.00  1.56           H  
ATOM   1430  HA  TYR A  91      30.756 -15.777   6.981  1.00  1.56           H  
ATOM   1431 1HB  TYR A  91      28.571 -13.924   5.974  1.00  1.56           H  
ATOM   1432 2HB  TYR A  91      30.277 -13.708   5.661  1.00  1.56           H  
ATOM   1433  HD1 TYR A  91      27.408 -15.783   5.102  1.00  1.56           H  
ATOM   1434  HD2 TYR A  91      31.401 -14.971   3.962  1.00  1.56           H  
ATOM   1435  HE1 TYR A  91      27.097 -17.241   3.130  1.00  1.56           H  
ATOM   1436  HE2 TYR A  91      31.136 -16.404   1.953  1.00  1.56           H  
ATOM   1437  HH  TYR A  91      29.460 -17.328   0.556  1.00  1.56           H  
ATOM   1438  N   ASN A  92      29.665 -14.329   9.429  1.00  1.54           N  
ATOM   1439  CA  ASN A  92      29.851 -13.424  10.559  1.00  1.54           C  
ATOM   1440  C   ASN A  92      29.389 -12.002  10.251  1.00  1.54           C  
ATOM   1441  O   ASN A  92      30.044 -11.025  10.619  1.00  1.54           O  
ATOM   1442  CB  ASN A  92      31.304 -13.426  11.012  1.00  1.54           C  
ATOM   1443  CG  ASN A  92      31.753 -14.777  11.513  1.00  1.54           C  
ATOM   1444  OD1 ASN A  92      31.096 -15.401  12.356  1.00  1.54           O  
ATOM   1445  ND2 ASN A  92      32.868 -15.244  11.003  1.00  1.54           N  
ATOM   1446  H   ASN A  92      29.055 -15.129   9.582  1.00  1.54           H  
ATOM   1447  HA  ASN A  92      29.232 -13.787  11.382  1.00  1.54           H  
ATOM   1448 1HB  ASN A  92      31.961 -13.110  10.208  1.00  1.54           H  
ATOM   1449 2HB  ASN A  92      31.419 -12.705  11.819  1.00  1.54           H  
ATOM   1450 1HD2 ASN A  92      33.215 -16.136  11.292  1.00  1.54           H  
ATOM   1451 2HD2 ASN A  92      33.367 -14.710  10.320  1.00  1.54           H  
ATOM   1452  N   MET A  93      28.240 -11.883   9.593  1.00  1.46           N  
ATOM   1453  CA  MET A  93      27.680 -10.579   9.279  1.00  1.46           C  
ATOM   1454  C   MET A  93      27.073  -9.942  10.536  1.00  1.46           C  
ATOM   1455  O   MET A  93      26.382 -10.603  11.311  1.00  1.46           O  
ATOM   1456  CB  MET A  93      26.633 -10.788   8.195  1.00  1.46           C  
ATOM   1457  CG  MET A  93      27.227 -11.406   6.965  1.00  1.46           C  
ATOM   1458  SD  MET A  93      28.315 -10.394   6.120  1.00  1.46           S  
ATOM   1459  CE  MET A  93      27.168  -9.355   5.281  1.00  1.46           C  
ATOM   1460  H   MET A  93      27.744 -12.719   9.276  1.00  1.46           H  
ATOM   1461  HA  MET A  93      28.477  -9.932   8.911  1.00  1.46           H  
ATOM   1462 1HB  MET A  93      25.852 -11.453   8.562  1.00  1.46           H  
ATOM   1463 2HB  MET A  93      26.166  -9.847   7.921  1.00  1.46           H  
ATOM   1464 1HG  MET A  93      27.783 -12.272   7.284  1.00  1.46           H  
ATOM   1465 2HG  MET A  93      26.477 -11.722   6.303  1.00  1.46           H  
ATOM   1466 1HE  MET A  93      27.708  -8.603   4.700  1.00  1.46           H  
ATOM   1467 2HE  MET A  93      26.561  -9.952   4.616  1.00  1.46           H  
ATOM   1468 3HE  MET A  93      26.526  -8.880   5.995  1.00  1.46           H  
ATOM   1469  N   THR A  94      27.311  -8.643  10.699  1.00  1.34           N  
ATOM   1470  CA  THR A  94      26.802  -7.806  11.790  1.00  1.34           C  
ATOM   1471  C   THR A  94      25.934  -6.671  11.226  1.00  1.34           C  
ATOM   1472  O   THR A  94      25.784  -5.602  11.819  1.00  1.34           O  
ATOM   1473  CB  THR A  94      27.970  -7.253  12.609  1.00  1.34           C  
ATOM   1474  OG1 THR A  94      28.849  -6.540  11.742  1.00  1.34           O  
ATOM   1475  CG2 THR A  94      28.734  -8.389  13.277  1.00  1.34           C  
ATOM   1476  H   THR A  94      27.913  -8.195  10.024  1.00  1.34           H  
ATOM   1477  HA  THR A  94      26.178  -8.420  12.441  1.00  1.34           H  
ATOM   1478  HB  THR A  94      27.588  -6.573  13.369  1.00  1.34           H  
ATOM   1479  HG1 THR A  94      28.337  -5.913  11.222  1.00  1.34           H  
ATOM   1480 1HG2 THR A  94      29.562  -7.982  13.854  1.00  1.34           H  
ATOM   1481 2HG2 THR A  94      28.063  -8.937  13.939  1.00  1.34           H  
ATOM   1482 3HG2 THR A  94      29.124  -9.068  12.517  1.00  1.34           H  
ATOM   1483  N   PHE A  95      25.421  -6.940  10.038  1.00  1.20           N  
ATOM   1484  CA  PHE A  95      24.600  -6.077   9.192  1.00  1.20           C  
ATOM   1485  C   PHE A  95      23.127  -6.144   9.524  1.00  1.20           C  
ATOM   1486  O   PHE A  95      22.669  -7.091  10.166  1.00  1.20           O  
ATOM   1487  CB  PHE A  95      24.785  -6.529   7.762  1.00  1.20           C  
ATOM   1488  CG  PHE A  95      26.081  -6.245   7.287  1.00  1.20           C  
ATOM   1489  CD1 PHE A  95      27.135  -6.950   7.738  1.00  1.20           C  
ATOM   1490  CD2 PHE A  95      26.265  -5.326   6.381  1.00  1.20           C  
ATOM   1491  CE1 PHE A  95      28.374  -6.705   7.303  1.00  1.20           C  
ATOM   1492  CE2 PHE A  95      27.507  -5.061   5.917  1.00  1.20           C  
ATOM   1493  CZ  PHE A  95      28.542  -5.746   6.385  1.00  1.20           C  
ATOM   1494  H   PHE A  95      25.617  -7.865   9.686  1.00  1.20           H  
ATOM   1495  HA  PHE A  95      24.940  -5.045   9.308  1.00  1.20           H  
ATOM   1496 1HB  PHE A  95      24.637  -7.588   7.703  1.00  1.20           H  
ATOM   1497 2HB  PHE A  95      24.052  -6.040   7.115  1.00  1.20           H  
ATOM   1498  HD1 PHE A  95      26.956  -7.703   8.445  1.00  1.20           H  
ATOM   1499  HD2 PHE A  95      25.394  -4.798   6.027  1.00  1.20           H  
ATOM   1500  HE1 PHE A  95      29.221  -7.272   7.682  1.00  1.20           H  
ATOM   1501  HE2 PHE A  95      27.681  -4.297   5.179  1.00  1.20           H  
ATOM   1502  HZ  PHE A  95      29.488  -5.518   6.024  1.00  1.20           H  
ATOM   1503  N   ILE A  96      22.370  -5.140   9.099  1.00  1.06           N  
ATOM   1504  CA  ILE A  96      20.933  -5.239   9.269  1.00  1.06           C  
ATOM   1505  C   ILE A  96      20.456  -6.120   8.126  1.00  1.06           C  
ATOM   1506  O   ILE A  96      20.684  -5.797   6.957  1.00  1.06           O  
ATOM   1507  CB  ILE A  96      20.279  -3.854   9.210  1.00  1.06           C  
ATOM   1508  CG1 ILE A  96      20.803  -2.981  10.352  1.00  1.06           C  
ATOM   1509  CG2 ILE A  96      18.751  -3.973   9.243  1.00  1.06           C  
ATOM   1510  CD1 ILE A  96      20.447  -1.516  10.207  1.00  1.06           C  
ATOM   1511  H   ILE A  96      22.768  -4.351   8.583  1.00  1.06           H  
ATOM   1512  HA  ILE A  96      20.701  -5.720  10.218  1.00  1.06           H  
ATOM   1513  HB  ILE A  96      20.596  -3.383   8.303  1.00  1.06           H  
ATOM   1514 1HG1 ILE A  96      20.384  -3.346  11.288  1.00  1.06           H  
ATOM   1515 2HG1 ILE A  96      21.891  -3.070  10.398  1.00  1.06           H  
ATOM   1516 1HG2 ILE A  96      18.314  -2.982   9.173  1.00  1.06           H  
ATOM   1517 2HG2 ILE A  96      18.415  -4.575   8.410  1.00  1.06           H  
ATOM   1518 3HG2 ILE A  96      18.438  -4.445  10.173  1.00  1.06           H  
ATOM   1519 1HD1 ILE A  96      20.847  -0.958  11.054  1.00  1.06           H  
ATOM   1520 2HD1 ILE A  96      20.884  -1.139   9.296  1.00  1.06           H  
ATOM   1521 3HD1 ILE A  96      19.365  -1.398  10.173  1.00  1.06           H  
ATOM   1522  N   LEU A  97      19.848  -7.249   8.457  1.00  0.95           N  
ATOM   1523  CA  LEU A  97      19.447  -8.199   7.428  1.00  0.95           C  
ATOM   1524  C   LEU A  97      17.946  -8.221   7.271  1.00  0.95           C  
ATOM   1525  O   LEU A  97      17.217  -8.430   8.250  1.00  0.95           O  
ATOM   1526  CB  LEU A  97      19.995  -9.567   7.776  1.00  0.95           C  
ATOM   1527  CG  LEU A  97      21.527  -9.575   7.983  1.00  0.95           C  
ATOM   1528  CD1 LEU A  97      22.013 -10.953   8.313  1.00  0.95           C  
ATOM   1529  CD2 LEU A  97      22.153  -9.045   6.782  1.00  0.95           C  
ATOM   1530  H   LEU A  97      19.692  -7.459   9.433  1.00  0.95           H  
ATOM   1531  HA  LEU A  97      19.876  -7.890   6.474  1.00  0.95           H  
ATOM   1532 1HB  LEU A  97      19.522  -9.918   8.691  1.00  0.95           H  
ATOM   1533 2HB  LEU A  97      19.755 -10.261   6.967  1.00  0.95           H  
ATOM   1534  HG  LEU A  97      21.795  -8.948   8.822  1.00  0.95           H  
ATOM   1535 1HD1 LEU A  97      23.095 -10.936   8.456  1.00  0.95           H  
ATOM   1536 2HD1 LEU A  97      21.544 -11.267   9.224  1.00  0.95           H  
ATOM   1537 3HD1 LEU A  97      21.762 -11.633   7.512  1.00  0.95           H  
ATOM   1538 1HD2 LEU A  97      23.219  -9.059   6.919  1.00  0.95           H  
ATOM   1539 2HD2 LEU A  97      21.880  -9.645   5.953  1.00  0.95           H  
ATOM   1540 3HD2 LEU A  97      21.821  -8.037   6.599  1.00  0.95           H  
ATOM   1541  N   LEU A  98      17.496  -7.978   6.044  1.00  0.86           N  
ATOM   1542  CA  LEU A  98      16.087  -7.821   5.772  1.00  0.86           C  
ATOM   1543  C   LEU A  98      15.407  -9.015   5.124  1.00  0.86           C  
ATOM   1544  O   LEU A  98      16.053  -9.966   4.684  1.00  0.86           O  
ATOM   1545  CB  LEU A  98      15.872  -6.574   4.910  1.00  0.86           C  
ATOM   1546  CG  LEU A  98      16.137  -5.280   5.609  1.00  0.86           C  
ATOM   1547  CD1 LEU A  98      17.616  -4.979   5.659  1.00  0.86           C  
ATOM   1548  CD2 LEU A  98      15.495  -4.263   4.887  1.00  0.86           C  
ATOM   1549  H   LEU A  98      18.152  -7.834   5.275  1.00  0.86           H  
ATOM   1550  HA  LEU A  98      15.622  -7.651   6.707  1.00  0.86           H  
ATOM   1551 1HB  LEU A  98      16.524  -6.625   4.049  1.00  0.86           H  
ATOM   1552 2HB  LEU A  98      14.839  -6.562   4.556  1.00  0.86           H  
ATOM   1553  HG  LEU A  98      15.771  -5.343   6.614  1.00  0.86           H  
ATOM   1554 1HD1 LEU A  98      17.771  -4.037   6.163  1.00  0.86           H  
ATOM   1555 2HD1 LEU A  98      18.142  -5.742   6.181  1.00  0.86           H  
ATOM   1556 3HD1 LEU A  98      18.000  -4.915   4.644  1.00  0.86           H  
ATOM   1557 1HD2 LEU A  98      15.664  -3.297   5.343  1.00  0.86           H  
ATOM   1558 2HD2 LEU A  98      15.933  -4.302   3.949  1.00  0.86           H  
ATOM   1559 3HD2 LEU A  98      14.433  -4.468   4.821  1.00  0.86           H  
ATOM   1560  N   ALA A  99      14.080  -8.969   5.119  1.00  0.81           N  
ATOM   1561  CA  ALA A  99      13.236  -9.971   4.489  1.00  0.81           C  
ATOM   1562  C   ALA A  99      13.432  -9.964   2.982  1.00  0.81           C  
ATOM   1563  O   ALA A  99      13.865  -8.963   2.412  1.00  0.81           O  
ATOM   1564  CB  ALA A  99      11.790  -9.705   4.827  1.00  0.81           C  
ATOM   1565  H   ALA A  99      13.604  -8.178   5.558  1.00  0.81           H  
ATOM   1566  HA  ALA A  99      13.525 -10.951   4.862  1.00  0.81           H  
ATOM   1567 1HB  ALA A  99      11.163 -10.458   4.363  1.00  0.81           H  
ATOM   1568 2HB  ALA A  99      11.657  -9.733   5.906  1.00  0.81           H  
ATOM   1569 3HB  ALA A  99      11.509  -8.721   4.456  1.00  0.81           H  
ATOM   1570  N   LYS A 100      13.147 -11.087   2.331  1.00  0.79           N  
ATOM   1571  CA  LYS A 100      13.241 -11.124   0.877  1.00  0.79           C  
ATOM   1572  C   LYS A 100      12.253 -10.177   0.228  1.00  0.79           C  
ATOM   1573  O   LYS A 100      11.081 -10.125   0.615  1.00  0.79           O  
ATOM   1574  CB  LYS A 100      13.044 -12.548   0.383  1.00  0.79           C  
ATOM   1575  CG  LYS A 100      14.179 -13.431   0.780  1.00  0.79           C  
ATOM   1576  CD  LYS A 100      14.044 -14.827   0.310  1.00  0.79           C  
ATOM   1577  CE  LYS A 100      15.205 -15.627   0.808  1.00  0.79           C  
ATOM   1578  NZ  LYS A 100      15.167 -16.936   0.312  1.00  0.79           N  
ATOM   1579  H   LYS A 100      12.840 -11.917   2.832  1.00  0.79           H  
ATOM   1580  HA  LYS A 100      14.228 -10.791   0.586  1.00  0.79           H  
ATOM   1581 1HB  LYS A 100      12.123 -12.960   0.794  1.00  0.79           H  
ATOM   1582 2HB  LYS A 100      12.964 -12.554  -0.707  1.00  0.79           H  
ATOM   1583 1HG  LYS A 100      15.055 -13.037   0.318  1.00  0.79           H  
ATOM   1584 2HG  LYS A 100      14.320 -13.416   1.856  1.00  0.79           H  
ATOM   1585 1HD  LYS A 100      13.121 -15.272   0.691  1.00  0.79           H  
ATOM   1586 2HD  LYS A 100      14.030 -14.863  -0.784  1.00  0.79           H  
ATOM   1587 1HE  LYS A 100      16.134 -15.157   0.492  1.00  0.79           H  
ATOM   1588 2HE  LYS A 100      15.173 -15.666   1.896  1.00  0.79           H  
ATOM   1589 1HZ  LYS A 100      15.956 -17.485   0.648  1.00  0.79           H  
ATOM   1590 2HZ  LYS A 100      14.313 -17.400   0.588  1.00  0.79           H  
ATOM   1591 3HZ  LYS A 100      15.197 -16.908  -0.698  1.00  0.79           H  
ATOM   1592  N   VAL A 101      12.733  -9.446  -0.774  1.00  0.80           N  
ATOM   1593  CA  VAL A 101      11.911  -8.480  -1.492  1.00  0.80           C  
ATOM   1594  C   VAL A 101      11.991  -8.547  -3.009  1.00  0.80           C  
ATOM   1595  O   VAL A 101      13.011  -8.927  -3.581  1.00  0.80           O  
ATOM   1596  CB  VAL A 101      12.343  -7.043  -1.117  1.00  0.80           C  
ATOM   1597  CG1 VAL A 101      12.116  -6.728   0.363  1.00  0.80           C  
ATOM   1598  CG2 VAL A 101      13.826  -6.893  -1.453  1.00  0.80           C  
ATOM   1599  H   VAL A 101      13.720  -9.558  -1.017  1.00  0.80           H  
ATOM   1600  HA  VAL A 101      10.874  -8.635  -1.193  1.00  0.80           H  
ATOM   1601  HB  VAL A 101      11.757  -6.335  -1.704  1.00  0.80           H  
ATOM   1602 1HG1 VAL A 101      12.432  -5.705   0.567  1.00  0.80           H  
ATOM   1603 2HG1 VAL A 101      11.058  -6.837   0.598  1.00  0.80           H  
ATOM   1604 3HG1 VAL A 101      12.690  -7.405   0.972  1.00  0.80           H  
ATOM   1605 1HG2 VAL A 101      14.152  -5.890  -1.232  1.00  0.80           H  
ATOM   1606 2HG2 VAL A 101      14.411  -7.606  -0.862  1.00  0.80           H  
ATOM   1607 3HG2 VAL A 101      13.976  -7.097  -2.505  1.00  0.80           H  
ATOM   1608  N   ARG A 102      10.927  -8.073  -3.656  1.00  0.83           N  
ATOM   1609  CA  ARG A 102      10.960  -7.804  -5.089  1.00  0.83           C  
ATOM   1610  C   ARG A 102      11.503  -6.392  -5.167  1.00  0.83           C  
ATOM   1611  O   ARG A 102      11.164  -5.561  -4.314  1.00  0.83           O  
ATOM   1612  CB  ARG A 102       9.615  -7.913  -5.791  1.00  0.83           C  
ATOM   1613  CG  ARG A 102       9.732  -7.654  -7.318  1.00  0.83           C  
ATOM   1614  CD  ARG A 102       8.486  -7.837  -8.056  1.00  0.83           C  
ATOM   1615  NE  ARG A 102       8.638  -7.614  -9.521  1.00  0.83           N  
ATOM   1616  CZ  ARG A 102       7.711  -8.000 -10.426  1.00  0.83           C  
ATOM   1617  NH1 ARG A 102       6.616  -8.609 -10.017  1.00  0.83           N  
ATOM   1618  NH2 ARG A 102       7.891  -7.778 -11.720  1.00  0.83           N  
ATOM   1619  H   ARG A 102      10.094  -7.844  -3.131  1.00  0.83           H  
ATOM   1620  HA  ARG A 102      11.662  -8.480  -5.580  1.00  0.83           H  
ATOM   1621 1HB  ARG A 102       9.210  -8.913  -5.657  1.00  0.83           H  
ATOM   1622 2HB  ARG A 102       8.903  -7.210  -5.365  1.00  0.83           H  
ATOM   1623 1HG  ARG A 102      10.083  -6.639  -7.509  1.00  0.83           H  
ATOM   1624 2HG  ARG A 102      10.438  -8.362  -7.707  1.00  0.83           H  
ATOM   1625 1HD  ARG A 102       8.105  -8.843  -7.898  1.00  0.83           H  
ATOM   1626 2HD  ARG A 102       7.776  -7.119  -7.689  1.00  0.83           H  
ATOM   1627  HE  ARG A 102       9.475  -7.103  -9.881  1.00  0.83           H  
ATOM   1628 1HH1 ARG A 102       6.468  -8.792  -9.031  1.00  0.83           H  
ATOM   1629 2HH1 ARG A 102       5.914  -8.899 -10.685  1.00  0.83           H  
ATOM   1630 1HH2 ARG A 102       8.733  -7.318 -12.055  1.00  0.83           H  
ATOM   1631 2HH2 ARG A 102       7.194  -8.081 -12.384  1.00  0.83           H  
ATOM   1632  N   VAL A 103      12.394  -6.152  -6.110  1.00  0.88           N  
ATOM   1633  CA  VAL A 103      13.084  -4.882  -6.218  1.00  0.88           C  
ATOM   1634  C   VAL A 103      12.630  -4.000  -7.378  1.00  0.88           C  
ATOM   1635  O   VAL A 103      12.530  -2.782  -7.228  1.00  0.88           O  
ATOM   1636  CB  VAL A 103      14.577  -5.172  -6.287  1.00  0.88           C  
ATOM   1637  CG1 VAL A 103      15.315  -3.965  -6.515  1.00  0.88           C  
ATOM   1638  CG2 VAL A 103      15.019  -5.772  -4.960  1.00  0.88           C  
ATOM   1639  H   VAL A 103      12.595  -6.865  -6.815  1.00  0.88           H  
ATOM   1640  HA  VAL A 103      12.908  -4.329  -5.295  1.00  0.88           H  
ATOM   1641  HB  VAL A 103      14.775  -5.868  -7.105  1.00  0.88           H  
ATOM   1642 1HG1 VAL A 103      16.363  -4.221  -6.542  1.00  0.88           H  
ATOM   1643 2HG1 VAL A 103      15.006  -3.527  -7.462  1.00  0.88           H  
ATOM   1644 3HG1 VAL A 103      15.127  -3.270  -5.707  1.00  0.88           H  
ATOM   1645 1HG2 VAL A 103      16.080  -5.993  -4.994  1.00  0.88           H  
ATOM   1646 2HG2 VAL A 103      14.822  -5.064  -4.154  1.00  0.88           H  
ATOM   1647 3HG2 VAL A 103      14.470  -6.682  -4.773  1.00  0.88           H  
ATOM   1648  N   ASN A 104      12.389  -4.599  -8.539  1.00  0.94           N  
ATOM   1649  CA  ASN A 104      12.032  -3.826  -9.723  1.00  0.94           C  
ATOM   1650  C   ASN A 104      10.787  -4.370 -10.430  1.00  0.94           C  
ATOM   1651  O   ASN A 104      10.798  -5.473 -10.986  1.00  0.94           O  
ATOM   1652  CB  ASN A 104      13.199  -3.762 -10.685  1.00  0.94           C  
ATOM   1653  CG  ASN A 104      12.953  -2.833 -11.854  1.00  0.94           C  
ATOM   1654  OD1 ASN A 104      11.816  -2.434 -12.134  1.00  0.94           O  
ATOM   1655  ND2 ASN A 104      14.004  -2.476 -12.547  1.00  0.94           N  
ATOM   1656  H   ASN A 104      12.477  -5.609  -8.609  1.00  0.94           H  
ATOM   1657  HA  ASN A 104      11.799  -2.817  -9.409  1.00  0.94           H  
ATOM   1658 1HB  ASN A 104      14.085  -3.420 -10.151  1.00  0.94           H  
ATOM   1659 2HB  ASN A 104      13.415  -4.758 -11.064  1.00  0.94           H  
ATOM   1660 1HD2 ASN A 104      13.892  -1.876 -13.339  1.00  0.94           H  
ATOM   1661 2HD2 ASN A 104      14.930  -2.820 -12.298  1.00  0.94           H  
ATOM   1662  N   GLY A 105       9.685  -3.625 -10.360  1.00  0.99           N  
ATOM   1663  CA  GLY A 105       8.449  -4.075 -10.983  1.00  0.99           C  
ATOM   1664  C   GLY A 105       7.195  -3.584 -10.279  1.00  0.99           C  
ATOM   1665  O   GLY A 105       7.256  -2.844  -9.296  1.00  0.99           O  
ATOM   1666  H   GLY A 105       9.721  -2.729  -9.893  1.00  0.99           H  
ATOM   1667 1HA  GLY A 105       8.434  -3.738 -12.020  1.00  0.99           H  
ATOM   1668 2HA  GLY A 105       8.440  -5.157 -11.011  1.00  0.99           H  
ATOM   1669  N   GLU A 106       6.048  -4.055 -10.756  1.00  1.01           N  
ATOM   1670  CA  GLU A 106       4.745  -3.644 -10.238  1.00  1.01           C  
ATOM   1671  C   GLU A 106       4.548  -3.963  -8.761  1.00  1.01           C  
ATOM   1672  O   GLU A 106       3.867  -3.221  -8.061  1.00  1.01           O  
ATOM   1673  CB  GLU A 106       3.637  -4.308 -11.051  1.00  1.01           C  
ATOM   1674  CG  GLU A 106       3.512  -3.785 -12.482  1.00  1.01           C  
ATOM   1675  CD  GLU A 106       2.437  -4.485 -13.288  1.00  1.01           C  
ATOM   1676  OE1 GLU A 106       1.893  -5.453 -12.812  1.00  1.01           O  
ATOM   1677  OE2 GLU A 106       2.163  -4.044 -14.381  1.00  1.01           O  
ATOM   1678  H   GLU A 106       6.077  -4.685 -11.546  1.00  1.01           H  
ATOM   1679  HA  GLU A 106       4.659  -2.565 -10.360  1.00  1.01           H  
ATOM   1680 1HB  GLU A 106       3.814  -5.384 -11.097  1.00  1.01           H  
ATOM   1681 2HB  GLU A 106       2.680  -4.158 -10.550  1.00  1.01           H  
ATOM   1682 1HG  GLU A 106       3.285  -2.720 -12.446  1.00  1.01           H  
ATOM   1683 2HG  GLU A 106       4.471  -3.906 -12.984  1.00  1.01           H  
ATOM   1684  N   ASP A 107       5.135  -5.066  -8.305  1.00  1.01           N  
ATOM   1685  CA  ASP A 107       5.027  -5.505  -6.918  1.00  1.01           C  
ATOM   1686  C   ASP A 107       6.301  -5.194  -6.125  1.00  1.01           C  
ATOM   1687  O   ASP A 107       6.526  -5.769  -5.060  1.00  1.01           O  
ATOM   1688  CB  ASP A 107       4.760  -7.011  -6.849  1.00  1.01           C  
ATOM   1689  CG  ASP A 107       3.432  -7.426  -7.460  1.00  1.01           C  
ATOM   1690  OD1 ASP A 107       2.445  -6.775  -7.229  1.00  1.01           O  
ATOM   1691  OD2 ASP A 107       3.431  -8.406  -8.172  1.00  1.01           O  
ATOM   1692  H   ASP A 107       5.677  -5.615  -8.952  1.00  1.01           H  
ATOM   1693  HA  ASP A 107       4.197  -4.976  -6.448  1.00  1.01           H  
ATOM   1694 1HB  ASP A 107       5.542  -7.541  -7.360  1.00  1.01           H  
ATOM   1695 2HB  ASP A 107       4.777  -7.332  -5.808  1.00  1.01           H  
ATOM   1696  N   ALA A 108       7.171  -4.343  -6.670  1.00  0.98           N  
ATOM   1697  CA  ALA A 108       8.418  -4.008  -5.991  1.00  0.98           C  
ATOM   1698  C   ALA A 108       8.143  -3.338  -4.664  1.00  0.98           C  
ATOM   1699  O   ALA A 108       7.207  -2.554  -4.527  1.00  0.98           O  
ATOM   1700  CB  ALA A 108       9.271  -3.114  -6.855  1.00  0.98           C  
ATOM   1701  H   ALA A 108       6.969  -3.881  -7.555  1.00  0.98           H  
ATOM   1702  HA  ALA A 108       8.962  -4.923  -5.789  1.00  0.98           H  
ATOM   1703 1HB  ALA A 108      10.191  -2.889  -6.324  1.00  0.98           H  
ATOM   1704 2HB  ALA A 108       9.489  -3.628  -7.762  1.00  0.98           H  
ATOM   1705 3HB  ALA A 108       8.745  -2.203  -7.072  1.00  0.98           H  
ATOM   1706  N   HIS A 109       8.990  -3.602  -3.683  1.00  0.94           N  
ATOM   1707  CA  HIS A 109       8.794  -2.982  -2.385  1.00  0.94           C  
ATOM   1708  C   HIS A 109       8.812  -1.459  -2.575  1.00  0.94           C  
ATOM   1709  O   HIS A 109       9.686  -0.951  -3.291  1.00  0.94           O  
ATOM   1710  CB  HIS A 109       9.902  -3.422  -1.413  1.00  0.94           C  
ATOM   1711  CG  HIS A 109       9.691  -3.047   0.026  1.00  0.94           C  
ATOM   1712  ND1 HIS A 109       9.914  -1.775   0.513  1.00  0.94           N  
ATOM   1713  CD2 HIS A 109       9.258  -3.782   1.078  1.00  0.94           C  
ATOM   1714  CE1 HIS A 109       9.626  -1.746   1.811  1.00  0.94           C  
ATOM   1715  NE2 HIS A 109       9.224  -2.950   2.173  1.00  0.94           N  
ATOM   1716  H   HIS A 109       9.756  -4.259  -3.840  1.00  0.94           H  
ATOM   1717  HA  HIS A 109       7.851  -3.321  -1.982  1.00  0.94           H  
ATOM   1718 1HB  HIS A 109      10.019  -4.507  -1.469  1.00  0.94           H  
ATOM   1719 2HB  HIS A 109      10.827  -2.990  -1.721  1.00  0.94           H  
ATOM   1720  HD2 HIS A 109       8.978  -4.836   1.059  1.00  0.94           H  
ATOM   1721  HE1 HIS A 109       9.704  -0.872   2.469  1.00  0.94           H  
ATOM   1722  HE2 HIS A 109       8.932  -3.222   3.100  1.00  0.94           H  
ATOM   1723  N   PRO A 110       7.916  -0.692  -1.913  1.00  0.89           N  
ATOM   1724  CA  PRO A 110       7.852   0.754  -1.948  1.00  0.89           C  
ATOM   1725  C   PRO A 110       9.191   1.436  -1.710  1.00  0.89           C  
ATOM   1726  O   PRO A 110       9.429   2.509  -2.264  1.00  0.89           O  
ATOM   1727  CB  PRO A 110       6.879   1.067  -0.807  1.00  0.89           C  
ATOM   1728  CG  PRO A 110       5.960  -0.113  -0.771  1.00  0.89           C  
ATOM   1729  CD  PRO A 110       6.834  -1.304  -1.090  1.00  0.89           C  
ATOM   1730  HA  PRO A 110       7.422   1.058  -2.906  1.00  0.89           H  
ATOM   1731 1HB  PRO A 110       7.438   1.204   0.137  1.00  0.89           H  
ATOM   1732 2HB  PRO A 110       6.353   2.012  -1.006  1.00  0.89           H  
ATOM   1733 1HG  PRO A 110       5.486  -0.194   0.218  1.00  0.89           H  
ATOM   1734 2HG  PRO A 110       5.154   0.027  -1.494  1.00  0.89           H  
ATOM   1735 1HD  PRO A 110       7.215  -1.747  -0.172  1.00  0.89           H  
ATOM   1736 2HD  PRO A 110       6.233  -2.002  -1.681  1.00  0.89           H  
ATOM   1737  N   LEU A 111      10.089   0.835  -0.914  1.00  0.84           N  
ATOM   1738  CA  LEU A 111      11.365   1.491  -0.653  1.00  0.84           C  
ATOM   1739  C   LEU A 111      12.153   1.642  -1.954  1.00  0.84           C  
ATOM   1740  O   LEU A 111      12.843   2.638  -2.168  1.00  0.84           O  
ATOM   1741  CB  LEU A 111      12.218   0.657   0.300  1.00  0.84           C  
ATOM   1742  CG  LEU A 111      13.422   1.340   0.866  1.00  0.84           C  
ATOM   1743  CD1 LEU A 111      12.920   2.469   1.704  1.00  0.84           C  
ATOM   1744  CD2 LEU A 111      14.252   0.369   1.643  1.00  0.84           C  
ATOM   1745  H   LEU A 111       9.905  -0.062  -0.466  1.00  0.84           H  
ATOM   1746  HA  LEU A 111      11.180   2.477  -0.230  1.00  0.84           H  
ATOM   1747 1HB  LEU A 111      11.599   0.362   1.139  1.00  0.84           H  
ATOM   1748 2HB  LEU A 111      12.549  -0.245  -0.221  1.00  0.84           H  
ATOM   1749  HG  LEU A 111      14.023   1.758   0.077  1.00  0.84           H  
ATOM   1750 1HD1 LEU A 111      13.740   2.982   2.145  1.00  0.84           H  
ATOM   1751 2HD1 LEU A 111      12.334   3.154   1.092  1.00  0.84           H  
ATOM   1752 3HD1 LEU A 111      12.293   2.064   2.492  1.00  0.84           H  
ATOM   1753 1HD2 LEU A 111      15.119   0.880   2.061  1.00  0.84           H  
ATOM   1754 2HD2 LEU A 111      13.657  -0.062   2.451  1.00  0.84           H  
ATOM   1755 3HD2 LEU A 111      14.576  -0.413   0.963  1.00  0.84           H  
ATOM   1756  N   PHE A 112      12.068   0.627  -2.819  1.00  0.82           N  
ATOM   1757  CA  PHE A 112      12.827   0.623  -4.056  1.00  0.82           C  
ATOM   1758  C   PHE A 112      12.100   1.437  -5.080  1.00  0.82           C  
ATOM   1759  O   PHE A 112      12.719   2.161  -5.858  1.00  0.82           O  
ATOM   1760  CB  PHE A 112      13.111  -0.801  -4.524  1.00  0.82           C  
ATOM   1761  CG  PHE A 112      14.100  -1.431  -3.644  1.00  0.82           C  
ATOM   1762  CD1 PHE A 112      13.726  -2.356  -2.719  1.00  0.82           C  
ATOM   1763  CD2 PHE A 112      15.418  -1.055  -3.715  1.00  0.82           C  
ATOM   1764  CE1 PHE A 112      14.641  -2.901  -1.874  1.00  0.82           C  
ATOM   1765  CE2 PHE A 112      16.346  -1.594  -2.872  1.00  0.82           C  
ATOM   1766  CZ  PHE A 112      15.957  -2.517  -1.949  1.00  0.82           C  
ATOM   1767  H   PHE A 112      11.425  -0.138  -2.635  1.00  0.82           H  
ATOM   1768  HA  PHE A 112      13.789   1.098  -3.872  1.00  0.82           H  
ATOM   1769 1HB  PHE A 112      12.192  -1.396  -4.506  1.00  0.82           H  
ATOM   1770 2HB  PHE A 112      13.488  -0.803  -5.544  1.00  0.82           H  
ATOM   1771  HD1 PHE A 112      12.694  -2.645  -2.668  1.00  0.82           H  
ATOM   1772  HD2 PHE A 112      15.715  -0.310  -4.448  1.00  0.82           H  
ATOM   1773  HE1 PHE A 112      14.325  -3.632  -1.144  1.00  0.82           H  
ATOM   1774  HE2 PHE A 112      17.391  -1.289  -2.931  1.00  0.82           H  
ATOM   1775  HZ  PHE A 112      16.694  -2.947  -1.282  1.00  0.82           H  
ATOM   1776  N   ARG A 113      10.772   1.362  -5.058  1.00  0.81           N  
ATOM   1777  CA  ARG A 113      10.008   2.150  -6.006  1.00  0.81           C  
ATOM   1778  C   ARG A 113      10.307   3.622  -5.770  1.00  0.81           C  
ATOM   1779  O   ARG A 113      10.563   4.368  -6.708  1.00  0.81           O  
ATOM   1780  CB  ARG A 113       8.540   1.878  -5.866  1.00  0.81           C  
ATOM   1781  CG  ARG A 113       8.108   0.521  -6.345  1.00  0.81           C  
ATOM   1782  CD  ARG A 113       6.678   0.287  -6.100  1.00  0.81           C  
ATOM   1783  NE  ARG A 113       5.834   1.265  -6.798  1.00  0.81           N  
ATOM   1784  CZ  ARG A 113       5.387   1.149  -8.066  1.00  0.81           C  
ATOM   1785  NH1 ARG A 113       5.681   0.092  -8.780  1.00  0.81           N  
ATOM   1786  NH2 ARG A 113       4.644   2.111  -8.588  1.00  0.81           N  
ATOM   1787  H   ARG A 113      10.309   0.736  -4.396  1.00  0.81           H  
ATOM   1788  HA  ARG A 113      10.312   1.890  -7.010  1.00  0.81           H  
ATOM   1789 1HB  ARG A 113       8.278   1.949  -4.827  1.00  0.81           H  
ATOM   1790 2HB  ARG A 113       7.973   2.632  -6.408  1.00  0.81           H  
ATOM   1791 1HG  ARG A 113       8.313   0.410  -7.410  1.00  0.81           H  
ATOM   1792 2HG  ARG A 113       8.666  -0.230  -5.780  1.00  0.81           H  
ATOM   1793 1HD  ARG A 113       6.429  -0.705  -6.470  1.00  0.81           H  
ATOM   1794 2HD  ARG A 113       6.464   0.336  -5.033  1.00  0.81           H  
ATOM   1795  HE  ARG A 113       5.584   2.100  -6.296  1.00  0.81           H  
ATOM   1796 1HH1 ARG A 113       6.250  -0.648  -8.377  1.00  0.81           H  
ATOM   1797 2HH1 ARG A 113       5.341   0.008  -9.726  1.00  0.81           H  
ATOM   1798 1HH2 ARG A 113       4.423   2.935  -8.043  1.00  0.81           H  
ATOM   1799 2HH2 ARG A 113       4.308   2.032  -9.536  1.00  0.81           H  
ATOM   1800  N   TYR A 114      10.371   4.015  -4.494  1.00  0.81           N  
ATOM   1801  CA  TYR A 114      10.750   5.367  -4.132  1.00  0.81           C  
ATOM   1802  C   TYR A 114      12.123   5.706  -4.674  1.00  0.81           C  
ATOM   1803  O   TYR A 114      12.294   6.708  -5.362  1.00  0.81           O  
ATOM   1804  CB  TYR A 114      10.787   5.543  -2.614  1.00  0.81           C  
ATOM   1805  CG  TYR A 114      11.398   6.888  -2.156  1.00  0.81           C  
ATOM   1806  CD1 TYR A 114      10.667   8.064  -2.059  1.00  0.81           C  
ATOM   1807  CD2 TYR A 114      12.746   6.915  -1.881  1.00  0.81           C  
ATOM   1808  CE1 TYR A 114      11.316   9.241  -1.659  1.00  0.81           C  
ATOM   1809  CE2 TYR A 114      13.382   8.065  -1.510  1.00  0.81           C  
ATOM   1810  CZ  TYR A 114      12.690   9.225  -1.386  1.00  0.81           C  
ATOM   1811  OH  TYR A 114      13.375  10.380  -1.019  1.00  0.81           O  
ATOM   1812  H   TYR A 114      10.140   3.362  -3.751  1.00  0.81           H  
ATOM   1813  HA  TYR A 114      10.026   6.060  -4.560  1.00  0.81           H  
ATOM   1814 1HB  TYR A 114       9.769   5.479  -2.228  1.00  0.81           H  
ATOM   1815 2HB  TYR A 114      11.356   4.735  -2.161  1.00  0.81           H  
ATOM   1816  HD1 TYR A 114       9.600   8.076  -2.292  1.00  0.81           H  
ATOM   1817  HD2 TYR A 114      13.311   6.004  -1.977  1.00  0.81           H  
ATOM   1818  HE1 TYR A 114      10.760  10.168  -1.581  1.00  0.81           H  
ATOM   1819  HE2 TYR A 114      14.451   8.054  -1.318  1.00  0.81           H  
ATOM   1820  HH  TYR A 114      12.750  11.084  -0.738  1.00  0.81           H  
ATOM   1821  N   MET A 115      13.113   4.855  -4.423  1.00  0.82           N  
ATOM   1822  CA  MET A 115      14.450   5.198  -4.864  1.00  0.82           C  
ATOM   1823  C   MET A 115      14.559   5.293  -6.390  1.00  0.82           C  
ATOM   1824  O   MET A 115      15.246   6.182  -6.906  1.00  0.82           O  
ATOM   1825  CB  MET A 115      15.464   4.223  -4.277  1.00  0.82           C  
ATOM   1826  CG  MET A 115      15.615   4.397  -2.787  1.00  0.82           C  
ATOM   1827  SD  MET A 115      16.978   3.527  -2.075  1.00  0.82           S  
ATOM   1828  CE  MET A 115      16.383   1.878  -2.168  1.00  0.82           C  
ATOM   1829  H   MET A 115      12.954   4.012  -3.866  1.00  0.82           H  
ATOM   1830  HA  MET A 115      14.687   6.183  -4.465  1.00  0.82           H  
ATOM   1831 1HB  MET A 115      15.172   3.195  -4.497  1.00  0.82           H  
ATOM   1832 2HB  MET A 115      16.414   4.411  -4.715  1.00  0.82           H  
ATOM   1833 1HG  MET A 115      15.684   5.438  -2.537  1.00  0.82           H  
ATOM   1834 2HG  MET A 115      14.727   4.026  -2.326  1.00  0.82           H  
ATOM   1835 1HE  MET A 115      17.125   1.194  -1.758  1.00  0.82           H  
ATOM   1836 2HE  MET A 115      15.461   1.789  -1.617  1.00  0.82           H  
ATOM   1837 3HE  MET A 115      16.200   1.639  -3.206  1.00  0.82           H  
ATOM   1838  N   MET A 116      13.783   4.474  -7.116  1.00  0.85           N  
ATOM   1839  CA  MET A 116      13.810   4.461  -8.583  1.00  0.85           C  
ATOM   1840  C   MET A 116      13.128   5.663  -9.233  1.00  0.85           C  
ATOM   1841  O   MET A 116      13.107   5.768 -10.463  1.00  0.85           O  
ATOM   1842  CB  MET A 116      13.176   3.185  -9.143  1.00  0.85           C  
ATOM   1843  CG  MET A 116      13.981   1.932  -8.927  1.00  0.85           C  
ATOM   1844  SD  MET A 116      13.309   0.478  -9.802  1.00  0.85           S  
ATOM   1845  CE  MET A 116      11.891   0.146  -8.779  1.00  0.85           C  
ATOM   1846  H   MET A 116      13.207   3.784  -6.636  1.00  0.85           H  
ATOM   1847  HA  MET A 116      14.855   4.476  -8.894  1.00  0.85           H  
ATOM   1848 1HB  MET A 116      12.201   3.041  -8.674  1.00  0.85           H  
ATOM   1849 2HB  MET A 116      13.017   3.300 -10.215  1.00  0.85           H  
ATOM   1850 1HG  MET A 116      14.982   2.124  -9.288  1.00  0.85           H  
ATOM   1851 2HG  MET A 116      14.037   1.708  -7.873  1.00  0.85           H  
ATOM   1852 1HE  MET A 116      11.345  -0.695  -9.166  1.00  0.85           H  
ATOM   1853 2HE  MET A 116      12.214  -0.064  -7.756  1.00  0.85           H  
ATOM   1854 3HE  MET A 116      11.250   1.012  -8.792  1.00  0.85           H  
ATOM   1855  N   VAL A 117      12.547   6.556  -8.435  1.00  0.87           N  
ATOM   1856  CA  VAL A 117      11.950   7.752  -8.993  1.00  0.87           C  
ATOM   1857  C   VAL A 117      12.664   9.001  -8.478  1.00  0.87           C  
ATOM   1858  O   VAL A 117      12.207  10.122  -8.717  1.00  0.87           O  
ATOM   1859  CB  VAL A 117      10.431   7.833  -8.706  1.00  0.87           C  
ATOM   1860  CG1 VAL A 117       9.713   6.664  -9.365  1.00  0.87           C  
ATOM   1861  CG2 VAL A 117      10.167   7.816  -7.241  1.00  0.87           C  
ATOM   1862  H   VAL A 117      12.541   6.429  -7.421  1.00  0.87           H  
ATOM   1863  HA  VAL A 117      12.069   7.724 -10.075  1.00  0.87           H  
ATOM   1864  HB  VAL A 117      10.046   8.754  -9.134  1.00  0.87           H  
ATOM   1865 1HG1 VAL A 117       8.638   6.742  -9.172  1.00  0.87           H  
ATOM   1866 2HG1 VAL A 117       9.894   6.682 -10.437  1.00  0.87           H  
ATOM   1867 3HG1 VAL A 117      10.085   5.727  -8.948  1.00  0.87           H  
ATOM   1868 1HG2 VAL A 117       9.092   7.882  -7.061  1.00  0.87           H  
ATOM   1869 2HG2 VAL A 117      10.529   6.890  -6.860  1.00  0.87           H  
ATOM   1870 3HG2 VAL A 117      10.675   8.646  -6.758  1.00  0.87           H  
ATOM   1871  N   GLN A 118      13.793   8.825  -7.777  1.00  0.88           N  
ATOM   1872  CA  GLN A 118      14.500   9.994  -7.269  1.00  0.88           C  
ATOM   1873  C   GLN A 118      15.472  10.561  -8.301  1.00  0.88           C  
ATOM   1874  O   GLN A 118      16.194   9.802  -8.937  1.00  0.88           O  
ATOM   1875  CB  GLN A 118      15.271   9.648  -5.985  1.00  0.88           C  
ATOM   1876  CG  GLN A 118      14.401   9.288  -4.870  1.00  0.88           C  
ATOM   1877  CD  GLN A 118      13.501  10.423  -4.536  1.00  0.88           C  
ATOM   1878  OE1 GLN A 118      13.967  11.516  -4.189  1.00  0.88           O  
ATOM   1879  NE2 GLN A 118      12.205  10.195  -4.654  1.00  0.88           N  
ATOM   1880  H   GLN A 118      14.160   7.888  -7.589  1.00  0.88           H  
ATOM   1881  HA  GLN A 118      13.740  10.726  -7.023  1.00  0.88           H  
ATOM   1882 1HB  GLN A 118      15.917   8.786  -6.175  1.00  0.88           H  
ATOM   1883 2HB  GLN A 118      15.909  10.472  -5.678  1.00  0.88           H  
ATOM   1884 1HG  GLN A 118      13.806   8.460  -5.164  1.00  0.88           H  
ATOM   1885 2HG  GLN A 118      15.000   9.035  -3.996  1.00  0.88           H  
ATOM   1886 1HE2 GLN A 118      11.545  10.917  -4.445  1.00  0.88           H  
ATOM   1887 2HE2 GLN A 118      11.885   9.283  -4.942  1.00  0.88           H  
ATOM   1888  N   PRO A 119      15.632  11.897  -8.386  1.00  0.89           N  
ATOM   1889  CA  PRO A 119      16.538  12.595  -9.292  1.00  0.89           C  
ATOM   1890  C   PRO A 119      18.005  12.307  -8.994  1.00  0.89           C  
ATOM   1891  O   PRO A 119      18.876  12.529  -9.836  1.00  0.89           O  
ATOM   1892  CB  PRO A 119      16.192  14.069  -9.038  1.00  0.89           C  
ATOM   1893  CG  PRO A 119      15.609  14.104  -7.644  1.00  0.89           C  
ATOM   1894  CD  PRO A 119      14.868  12.801  -7.494  1.00  0.89           C  
ATOM   1895  HA  PRO A 119      16.294  12.310 -10.325  1.00  0.89           H  
ATOM   1896 1HB  PRO A 119      17.101  14.683  -9.130  1.00  0.89           H  
ATOM   1897 2HB  PRO A 119      15.488  14.426  -9.804  1.00  0.89           H  
ATOM   1898 1HG  PRO A 119      16.411  14.220  -6.902  1.00  0.89           H  
ATOM   1899 2HG  PRO A 119      14.950  14.979  -7.531  1.00  0.89           H  
ATOM   1900 1HD  PRO A 119      14.938  12.502  -6.443  1.00  0.89           H  
ATOM   1901 2HD  PRO A 119      13.824  12.899  -7.838  1.00  0.89           H  
ATOM   1902  N   LYS A 120      18.263  11.834  -7.778  1.00  0.89           N  
ATOM   1903  CA  LYS A 120      19.594  11.505  -7.305  1.00  0.89           C  
ATOM   1904  C   LYS A 120      19.792   9.985  -7.203  1.00  0.89           C  
ATOM   1905  O   LYS A 120      20.782   9.513  -6.654  1.00  0.89           O  
ATOM   1906  CB  LYS A 120      19.836  12.147  -5.948  1.00  0.89           C  
ATOM   1907  CG  LYS A 120      19.812  13.666  -5.893  1.00  0.89           C  
ATOM   1908  CD  LYS A 120      20.131  14.152  -4.458  1.00  0.89           C  
ATOM   1909  CE  LYS A 120      20.073  15.674  -4.341  1.00  0.89           C  
ATOM   1910  NZ  LYS A 120      20.413  16.160  -2.950  1.00  0.89           N  
ATOM   1911  H   LYS A 120      17.502  11.694  -7.135  1.00  0.89           H  
ATOM   1912  HA  LYS A 120      20.324  11.894  -8.015  1.00  0.89           H  
ATOM   1913 1HB  LYS A 120      19.064  11.799  -5.266  1.00  0.89           H  
ATOM   1914 2HB  LYS A 120      20.795  11.817  -5.566  1.00  0.89           H  
ATOM   1915 1HG  LYS A 120      20.553  14.066  -6.585  1.00  0.89           H  
ATOM   1916 2HG  LYS A 120      18.831  14.029  -6.186  1.00  0.89           H  
ATOM   1917 1HD  LYS A 120      19.414  13.714  -3.756  1.00  0.89           H  
ATOM   1918 2HD  LYS A 120      21.127  13.809  -4.174  1.00  0.89           H  
ATOM   1919 1HE  LYS A 120      20.775  16.112  -5.049  1.00  0.89           H  
ATOM   1920 2HE  LYS A 120      19.066  16.007  -4.590  1.00  0.89           H  
ATOM   1921 1HZ  LYS A 120      20.360  17.163  -2.921  1.00  0.89           H  
ATOM   1922 2HZ  LYS A 120      19.763  15.775  -2.236  1.00  0.89           H  
ATOM   1923 3HZ  LYS A 120      21.345  15.868  -2.714  1.00  0.89           H  
ATOM   1924  N   GLY A 121      18.849   9.206  -7.745  1.00  0.88           N  
ATOM   1925  CA  GLY A 121      18.906   7.741  -7.702  1.00  0.88           C  
ATOM   1926  C   GLY A 121      19.612   7.169  -8.923  1.00  0.88           C  
ATOM   1927  O   GLY A 121      19.523   5.980  -9.213  1.00  0.88           O  
ATOM   1928  H   GLY A 121      18.038   9.616  -8.209  1.00  0.88           H  
ATOM   1929 1HA  GLY A 121      19.429   7.426  -6.810  1.00  0.88           H  
ATOM   1930 2HA  GLY A 121      17.890   7.343  -7.644  1.00  0.88           H  
ATOM   1931  N   LYS A 122      20.282   8.045  -9.657  1.00  0.87           N  
ATOM   1932  CA  LYS A 122      20.915   7.723 -10.922  1.00  0.87           C  
ATOM   1933  C   LYS A 122      22.182   6.889 -10.833  1.00  0.87           C  
ATOM   1934  O   LYS A 122      23.003   7.037  -9.912  1.00  0.87           O  
ATOM   1935  CB  LYS A 122      21.231   9.016 -11.672  1.00  0.87           C  
ATOM   1936  CG  LYS A 122      20.006   9.787 -12.121  1.00  0.87           C  
ATOM   1937  CD  LYS A 122      20.375  11.057 -12.848  1.00  0.87           C  
ATOM   1938  CE  LYS A 122      19.132  11.818 -13.284  1.00  0.87           C  
ATOM   1939  NZ  LYS A 122      19.476  13.098 -13.951  1.00  0.87           N  
ATOM   1940  H   LYS A 122      20.326   8.994  -9.327  1.00  0.87           H  
ATOM   1941  HA  LYS A 122      20.198   7.156 -11.511  1.00  0.87           H  
ATOM   1942 1HB  LYS A 122      21.828   9.670 -11.039  1.00  0.87           H  
ATOM   1943 2HB  LYS A 122      21.824   8.779 -12.559  1.00  0.87           H  
ATOM   1944 1HG  LYS A 122      19.411   9.156 -12.782  1.00  0.87           H  
ATOM   1945 2HG  LYS A 122      19.398  10.042 -11.247  1.00  0.87           H  
ATOM   1946 1HD  LYS A 122      20.958  11.695 -12.182  1.00  0.87           H  
ATOM   1947 2HD  LYS A 122      20.977  10.818 -13.722  1.00  0.87           H  
ATOM   1948 1HE  LYS A 122      18.560  11.200 -13.975  1.00  0.87           H  
ATOM   1949 2HE  LYS A 122      18.517  12.028 -12.408  1.00  0.87           H  
ATOM   1950 1HZ  LYS A 122      18.629  13.574 -14.223  1.00  0.87           H  
ATOM   1951 2HZ  LYS A 122      19.998  13.678 -13.308  1.00  0.87           H  
ATOM   1952 3HZ  LYS A 122      20.036  12.913 -14.768  1.00  0.87           H  
ATOM   1953  N   ALA A 123      22.344   6.084 -11.878  1.00  0.86           N  
ATOM   1954  CA  ALA A 123      23.466   5.216 -12.187  1.00  0.86           C  
ATOM   1955  C   ALA A 123      23.770   5.331 -13.663  1.00  0.86           C  
ATOM   1956  O   ALA A 123      23.106   6.069 -14.390  1.00  0.86           O  
ATOM   1957  CB  ALA A 123      23.130   3.768 -11.885  1.00  0.86           C  
ATOM   1958  H   ALA A 123      21.550   6.009 -12.503  1.00  0.86           H  
ATOM   1959  HA  ALA A 123      24.331   5.535 -11.606  1.00  0.86           H  
ATOM   1960 1HB  ALA A 123      23.971   3.123 -12.118  1.00  0.86           H  
ATOM   1961 2HB  ALA A 123      22.909   3.699 -10.860  1.00  0.86           H  
ATOM   1962 3HB  ALA A 123      22.258   3.464 -12.469  1.00  0.86           H  
ATOM   1963  N   GLU A 124      24.749   4.569 -14.134  1.00  0.86           N  
ATOM   1964  CA  GLU A 124      25.059   4.521 -15.565  1.00  0.86           C  
ATOM   1965  C   GLU A 124      23.833   4.046 -16.372  1.00  0.86           C  
ATOM   1966  O   GLU A 124      23.711   4.312 -17.567  1.00  0.86           O  
ATOM   1967  CB  GLU A 124      26.251   3.589 -15.792  1.00  0.86           C  
ATOM   1968  CG  GLU A 124      25.980   2.124 -15.475  1.00  0.86           C  
ATOM   1969  CD  GLU A 124      27.204   1.255 -15.604  1.00  0.86           C  
ATOM   1970  OE1 GLU A 124      28.218   1.746 -16.037  1.00  0.86           O  
ATOM   1971  OE2 GLU A 124      27.124   0.094 -15.257  1.00  0.86           O  
ATOM   1972  H   GLU A 124      25.292   4.007 -13.495  1.00  0.86           H  
ATOM   1973  HA  GLU A 124      25.324   5.523 -15.900  1.00  0.86           H  
ATOM   1974 1HB  GLU A 124      26.565   3.651 -16.833  1.00  0.86           H  
ATOM   1975 2HB  GLU A 124      27.089   3.914 -15.177  1.00  0.86           H  
ATOM   1976 1HG  GLU A 124      25.586   2.049 -14.465  1.00  0.86           H  
ATOM   1977 2HG  GLU A 124      25.222   1.755 -16.159  1.00  0.86           H  
ATOM   1978  N   ASN A 125      22.927   3.355 -15.678  1.00  0.85           N  
ATOM   1979  CA  ASN A 125      21.687   2.805 -16.192  1.00  0.85           C  
ATOM   1980  C   ASN A 125      20.478   3.696 -15.851  1.00  0.85           C  
ATOM   1981  O   ASN A 125      19.329   3.260 -15.947  1.00  0.85           O  
ATOM   1982  CB  ASN A 125      21.481   1.421 -15.618  1.00  0.85           C  
ATOM   1983  CG  ASN A 125      22.509   0.445 -16.097  1.00  0.85           C  
ATOM   1984  OD1 ASN A 125      22.892   0.444 -17.272  1.00  0.85           O  
ATOM   1985  ND2 ASN A 125      22.976  -0.389 -15.201  1.00  0.85           N  
ATOM   1986  H   ASN A 125      23.131   3.200 -14.705  1.00  0.85           H  
ATOM   1987  HA  ASN A 125      21.757   2.744 -17.280  1.00  0.85           H  
ATOM   1988 1HB  ASN A 125      21.521   1.472 -14.529  1.00  0.85           H  
ATOM   1989 2HB  ASN A 125      20.489   1.055 -15.891  1.00  0.85           H  
ATOM   1990 1HD2 ASN A 125      23.670  -1.063 -15.460  1.00  0.85           H  
ATOM   1991 2HD2 ASN A 125      22.634  -0.354 -14.261  1.00  0.85           H  
ATOM   1992  N   GLY A 126      20.717   4.940 -15.442  1.00  0.85           N  
ATOM   1993  CA  GLY A 126      19.609   5.814 -15.074  1.00  0.85           C  
ATOM   1994  C   GLY A 126      19.121   5.415 -13.696  1.00  0.85           C  
ATOM   1995  O   GLY A 126      19.930   5.041 -12.855  1.00  0.85           O  
ATOM   1996  H   GLY A 126      21.671   5.288 -15.361  1.00  0.85           H  
ATOM   1997 1HA  GLY A 126      19.945   6.852 -15.069  1.00  0.85           H  
ATOM   1998 2HA  GLY A 126      18.805   5.726 -15.803  1.00  0.85           H  
ATOM   1999  N   ASN A 127      17.828   5.565 -13.419  1.00  0.85           N  
ATOM   2000  CA  ASN A 127      17.344   5.278 -12.065  1.00  0.85           C  
ATOM   2001  C   ASN A 127      16.899   3.820 -11.882  1.00  0.85           C  
ATOM   2002  O   ASN A 127      16.537   3.406 -10.782  1.00  0.85           O  
ATOM   2003  CB  ASN A 127      16.184   6.192 -11.729  1.00  0.85           C  
ATOM   2004  CG  ASN A 127      16.559   7.629 -11.571  1.00  0.85           C  
ATOM   2005  OD1 ASN A 127      17.676   7.955 -11.200  1.00  0.85           O  
ATOM   2006  ND2 ASN A 127      15.631   8.505 -11.844  1.00  0.85           N  
ATOM   2007  H   ASN A 127      17.182   5.870 -14.135  1.00  0.85           H  
ATOM   2008  HA  ASN A 127      18.156   5.458 -11.358  1.00  0.85           H  
ATOM   2009 1HB  ASN A 127      15.413   6.106 -12.494  1.00  0.85           H  
ATOM   2010 2HB  ASN A 127      15.744   5.859 -10.795  1.00  0.85           H  
ATOM   2011 1HD2 ASN A 127      15.824   9.482 -11.743  1.00  0.85           H  
ATOM   2012 2HD2 ASN A 127      14.726   8.200 -12.141  1.00  0.85           H  
ATOM   2013  N   ASP A 128      16.911   3.050 -12.960  1.00  0.85           N  
ATOM   2014  CA  ASP A 128      16.479   1.661 -12.926  1.00  0.85           C  
ATOM   2015  C   ASP A 128      17.398   0.773 -12.101  1.00  0.85           C  
ATOM   2016  O   ASP A 128      18.608   0.999 -12.034  1.00  0.85           O  
ATOM   2017  CB  ASP A 128      16.339   1.113 -14.345  1.00  0.85           C  
ATOM   2018  CG  ASP A 128      15.106   1.697 -15.078  1.00  0.85           C  
ATOM   2019  OD1 ASP A 128      14.326   2.362 -14.434  1.00  0.85           O  
ATOM   2020  OD2 ASP A 128      14.947   1.466 -16.251  1.00  0.85           O  
ATOM   2021  H   ASP A 128      17.241   3.437 -13.834  1.00  0.85           H  
ATOM   2022  HA  ASP A 128      15.491   1.630 -12.461  1.00  0.85           H  
ATOM   2023 1HB  ASP A 128      17.240   1.360 -14.920  1.00  0.85           H  
ATOM   2024 2HB  ASP A 128      16.266   0.020 -14.318  1.00  0.85           H  
ATOM   2025  N   ILE A 129      16.826  -0.267 -11.503  1.00  0.84           N  
ATOM   2026  CA  ILE A 129      17.632  -1.239 -10.783  1.00  0.84           C  
ATOM   2027  C   ILE A 129      17.803  -2.462 -11.686  1.00  0.84           C  
ATOM   2028  O   ILE A 129      16.834  -3.152 -12.008  1.00  0.84           O  
ATOM   2029  CB  ILE A 129      16.966  -1.629  -9.454  1.00  0.84           C  
ATOM   2030  CG1 ILE A 129      16.754  -0.404  -8.615  1.00  0.84           C  
ATOM   2031  CG2 ILE A 129      17.847  -2.537  -8.739  1.00  0.84           C  
ATOM   2032  CD1 ILE A 129      15.870  -0.646  -7.396  1.00  0.84           C  
ATOM   2033  H   ILE A 129      15.824  -0.385 -11.567  1.00  0.84           H  
ATOM   2034  HA  ILE A 129      18.613  -0.813 -10.574  1.00  0.84           H  
ATOM   2035  HB  ILE A 129      16.001  -2.096  -9.635  1.00  0.84           H  
ATOM   2036 1HG1 ILE A 129      17.722  -0.034  -8.283  1.00  0.84           H  
ATOM   2037 2HG1 ILE A 129      16.310   0.344  -9.236  1.00  0.84           H  
ATOM   2038 1HG2 ILE A 129      17.425  -2.794  -7.805  1.00  0.84           H  
ATOM   2039 2HG2 ILE A 129      18.024  -3.437  -9.323  1.00  0.84           H  
ATOM   2040 3HG2 ILE A 129      18.765  -2.017  -8.572  1.00  0.84           H  
ATOM   2041 1HD1 ILE A 129      15.737   0.271  -6.838  1.00  0.84           H  
ATOM   2042 2HD1 ILE A 129      14.892  -1.010  -7.714  1.00  0.84           H  
ATOM   2043 3HD1 ILE A 129      16.339  -1.382  -6.761  1.00  0.84           H  
ATOM   2044  N   GLU A 130      19.039  -2.698 -12.122  1.00  0.84           N  
ATOM   2045  CA  GLU A 130      19.340  -3.730 -13.116  1.00  0.84           C  
ATOM   2046  C   GLU A 130      19.867  -5.058 -12.599  1.00  0.84           C  
ATOM   2047  O   GLU A 130      20.358  -5.870 -13.382  1.00  0.84           O  
ATOM   2048  CB  GLU A 130      20.313  -3.185 -14.149  1.00  0.84           C  
ATOM   2049  CG  GLU A 130      19.744  -2.051 -15.008  1.00  0.84           C  
ATOM   2050  CD  GLU A 130      18.605  -2.501 -15.901  1.00  0.84           C  
ATOM   2051  OE1 GLU A 130      18.735  -3.530 -16.521  1.00  0.84           O  
ATOM   2052  OE2 GLU A 130      17.616  -1.819 -15.966  1.00  0.84           O  
ATOM   2053  H   GLU A 130      19.786  -2.106 -11.790  1.00  0.84           H  
ATOM   2054  HA  GLU A 130      18.409  -3.947 -13.641  1.00  0.84           H  
ATOM   2055 1HB  GLU A 130      21.206  -2.809 -13.645  1.00  0.84           H  
ATOM   2056 2HB  GLU A 130      20.626  -3.988 -14.814  1.00  0.84           H  
ATOM   2057 1HG  GLU A 130      19.396  -1.240 -14.361  1.00  0.84           H  
ATOM   2058 2HG  GLU A 130      20.531  -1.664 -15.635  1.00  0.84           H  
ATOM   2059  N   GLY A 131      19.806  -5.295 -11.305  1.00  0.82           N  
ATOM   2060  CA  GLY A 131      20.294  -6.581 -10.847  1.00  0.82           C  
ATOM   2061  C   GLY A 131      20.313  -6.772  -9.349  1.00  0.82           C  
ATOM   2062  O   GLY A 131      20.209  -5.822  -8.555  1.00  0.82           O  
ATOM   2063  H   GLY A 131      19.404  -4.617 -10.676  1.00  0.82           H  
ATOM   2064 1HA  GLY A 131      19.674  -7.361 -11.291  1.00  0.82           H  
ATOM   2065 2HA  GLY A 131      21.297  -6.740 -11.238  1.00  0.82           H  
ATOM   2066  N   ASN A 132      20.546  -8.030  -8.981  1.00  0.79           N  
ATOM   2067  CA  ASN A 132      20.565  -8.474  -7.601  1.00  0.79           C  
ATOM   2068  C   ASN A 132      21.610  -7.830  -6.741  1.00  0.79           C  
ATOM   2069  O   ASN A 132      21.415  -7.818  -5.552  1.00  0.79           O  
ATOM   2070  CB  ASN A 132      20.703  -9.975  -7.507  1.00  0.79           C  
ATOM   2071  CG  ASN A 132      19.431 -10.691  -7.874  1.00  0.79           C  
ATOM   2072  OD1 ASN A 132      18.350 -10.090  -7.873  1.00  0.79           O  
ATOM   2073  ND2 ASN A 132      19.535 -11.956  -8.183  1.00  0.79           N  
ATOM   2074  H   ASN A 132      20.661  -8.724  -9.706  1.00  0.79           H  
ATOM   2075  HA  ASN A 132      19.602  -8.210  -7.159  1.00  0.79           H  
ATOM   2076 1HB  ASN A 132      21.507 -10.314  -8.164  1.00  0.79           H  
ATOM   2077 2HB  ASN A 132      20.983 -10.250  -6.486  1.00  0.79           H  
ATOM   2078 1HD2 ASN A 132      18.722 -12.483  -8.424  1.00  0.79           H  
ATOM   2079 2HD2 ASN A 132      20.435 -12.397  -8.166  1.00  0.79           H  
ATOM   2080  N   PHE A 133      22.710  -7.328  -7.305  1.00  0.75           N  
ATOM   2081  CA  PHE A 133      23.732  -6.704  -6.467  1.00  0.75           C  
ATOM   2082  C   PHE A 133      23.797  -5.191  -6.533  1.00  0.75           C  
ATOM   2083  O   PHE A 133      24.829  -4.602  -6.207  1.00  0.75           O  
ATOM   2084  CB  PHE A 133      25.115  -7.259  -6.731  1.00  0.75           C  
ATOM   2085  CG  PHE A 133      25.232  -8.651  -6.321  1.00  0.75           C  
ATOM   2086  CD1 PHE A 133      25.623  -9.612  -7.187  1.00  0.75           C  
ATOM   2087  CD2 PHE A 133      24.906  -9.009  -5.029  1.00  0.75           C  
ATOM   2088  CE1 PHE A 133      25.712 -10.889  -6.764  1.00  0.75           C  
ATOM   2089  CE2 PHE A 133      24.991 -10.284  -4.612  1.00  0.75           C  
ATOM   2090  CZ  PHE A 133      25.391 -11.219  -5.469  1.00  0.75           C  
ATOM   2091  H   PHE A 133      22.824  -7.365  -8.304  1.00  0.75           H  
ATOM   2092  HA  PHE A 133      23.500  -6.954  -5.433  1.00  0.75           H  
ATOM   2093 1HB  PHE A 133      25.348  -7.187  -7.795  1.00  0.75           H  
ATOM   2094 2HB  PHE A 133      25.855  -6.675  -6.188  1.00  0.75           H  
ATOM   2095  HD1 PHE A 133      25.877  -9.347  -8.216  1.00  0.75           H  
ATOM   2096  HD2 PHE A 133      24.567  -8.249  -4.343  1.00  0.75           H  
ATOM   2097  HE1 PHE A 133      26.042 -11.644  -7.452  1.00  0.75           H  
ATOM   2098  HE2 PHE A 133      24.743 -10.553  -3.600  1.00  0.75           H  
ATOM   2099  HZ  PHE A 133      25.459 -12.234  -5.130  1.00  0.75           H  
ATOM   2100  N   THR A 134      22.718  -4.548  -6.939  1.00  0.71           N  
ATOM   2101  CA  THR A 134      22.725  -3.094  -6.936  1.00  0.71           C  
ATOM   2102  C   THR A 134      22.859  -2.471  -5.550  1.00  0.71           C  
ATOM   2103  O   THR A 134      22.341  -2.989  -4.550  1.00  0.71           O  
ATOM   2104  CB  THR A 134      21.472  -2.563  -7.615  1.00  0.71           C  
ATOM   2105  OG1 THR A 134      20.316  -3.258  -7.096  1.00  0.71           O  
ATOM   2106  CG2 THR A 134      21.574  -2.710  -9.105  1.00  0.71           C  
ATOM   2107  H   THR A 134      21.888  -5.058  -7.254  1.00  0.71           H  
ATOM   2108  HA  THR A 134      23.582  -2.762  -7.527  1.00  0.71           H  
ATOM   2109  HB  THR A 134      21.375  -1.515  -7.368  1.00  0.71           H  
ATOM   2110  HG1 THR A 134      20.284  -4.169  -7.480  1.00  0.71           H  
ATOM   2111 1HG2 THR A 134      20.704  -2.314  -9.598  1.00  0.71           H  
ATOM   2112 2HG2 THR A 134      22.454  -2.167  -9.437  1.00  0.71           H  
ATOM   2113 3HG2 THR A 134      21.667  -3.751  -9.330  1.00  0.71           H  
ATOM   2114  N   VAL A 135      23.568  -1.336  -5.510  1.00  0.67           N  
ATOM   2115  CA  VAL A 135      23.778  -0.581  -4.272  1.00  0.67           C  
ATOM   2116  C   VAL A 135      23.334   0.868  -4.328  1.00  0.67           C  
ATOM   2117  O   VAL A 135      23.679   1.601  -5.251  1.00  0.67           O  
ATOM   2118  CB  VAL A 135      25.277  -0.577  -3.835  1.00  0.67           C  
ATOM   2119  CG1 VAL A 135      25.438   0.328  -2.637  1.00  0.67           C  
ATOM   2120  CG2 VAL A 135      25.729  -1.935  -3.461  1.00  0.67           C  
ATOM   2121  H   VAL A 135      23.957  -0.981  -6.388  1.00  0.67           H  
ATOM   2122  HA  VAL A 135      23.206  -1.071  -3.486  1.00  0.67           H  
ATOM   2123  HB  VAL A 135      25.891  -0.213  -4.621  1.00  0.67           H  
ATOM   2124 1HG1 VAL A 135      26.463   0.320  -2.324  1.00  0.67           H  
ATOM   2125 2HG1 VAL A 135      25.158   1.345  -2.889  1.00  0.67           H  
ATOM   2126 3HG1 VAL A 135      24.803  -0.033  -1.841  1.00  0.67           H  
ATOM   2127 1HG2 VAL A 135      26.772  -1.906  -3.146  1.00  0.67           H  
ATOM   2128 2HG2 VAL A 135      25.114  -2.280  -2.644  1.00  0.67           H  
ATOM   2129 3HG2 VAL A 135      25.631  -2.598  -4.322  1.00  0.67           H  
ATOM   2130  N   PHE A 136      22.589   1.295  -3.318  1.00  0.65           N  
ATOM   2131  CA  PHE A 136      22.232   2.697  -3.218  1.00  0.65           C  
ATOM   2132  C   PHE A 136      22.954   3.325  -2.034  1.00  0.65           C  
ATOM   2133  O   PHE A 136      22.953   2.773  -0.930  1.00  0.65           O  
ATOM   2134  CB  PHE A 136      20.742   2.907  -2.992  1.00  0.65           C  
ATOM   2135  CG  PHE A 136      19.805   2.570  -4.095  1.00  0.65           C  
ATOM   2136  CD1 PHE A 136      19.310   1.285  -4.284  1.00  0.65           C  
ATOM   2137  CD2 PHE A 136      19.392   3.570  -4.936  1.00  0.65           C  
ATOM   2138  CE1 PHE A 136      18.402   1.039  -5.301  1.00  0.65           C  
ATOM   2139  CE2 PHE A 136      18.501   3.340  -5.946  1.00  0.65           C  
ATOM   2140  CZ  PHE A 136      17.995   2.081  -6.130  1.00  0.65           C  
ATOM   2141  H   PHE A 136      22.292   0.635  -2.600  1.00  0.65           H  
ATOM   2142  HA  PHE A 136      22.535   3.217  -4.125  1.00  0.65           H  
ATOM   2143 1HB  PHE A 136      20.443   2.328  -2.132  1.00  0.65           H  
ATOM   2144 2HB  PHE A 136      20.576   3.952  -2.731  1.00  0.65           H  
ATOM   2145  HD1 PHE A 136      19.631   0.479  -3.618  1.00  0.65           H  
ATOM   2146  HD2 PHE A 136      19.788   4.553  -4.783  1.00  0.65           H  
ATOM   2147  HE1 PHE A 136      18.012   0.034  -5.447  1.00  0.65           H  
ATOM   2148  HE2 PHE A 136      18.189   4.158  -6.603  1.00  0.65           H  
ATOM   2149  HZ  PHE A 136      17.287   1.916  -6.934  1.00  0.65           H  
ATOM   2150  N   LEU A 137      23.538   4.494  -2.252  1.00  0.64           N  
ATOM   2151  CA  LEU A 137      24.155   5.251  -1.173  1.00  0.64           C  
ATOM   2152  C   LEU A 137      23.219   6.388  -0.826  1.00  0.64           C  
ATOM   2153  O   LEU A 137      22.766   7.115  -1.721  1.00  0.64           O  
ATOM   2154  CB  LEU A 137      25.545   5.759  -1.544  1.00  0.64           C  
ATOM   2155  CG  LEU A 137      26.245   6.591  -0.483  1.00  0.64           C  
ATOM   2156  CD1 LEU A 137      26.483   5.717   0.712  1.00  0.64           C  
ATOM   2157  CD2 LEU A 137      27.584   7.128  -1.039  1.00  0.64           C  
ATOM   2158  H   LEU A 137      23.550   4.873  -3.195  1.00  0.64           H  
ATOM   2159  HA  LEU A 137      24.252   4.611  -0.296  1.00  0.64           H  
ATOM   2160 1HB  LEU A 137      26.177   4.898  -1.743  1.00  0.64           H  
ATOM   2161 2HB  LEU A 137      25.469   6.358  -2.453  1.00  0.64           H  
ATOM   2162  HG  LEU A 137      25.611   7.423  -0.178  1.00  0.64           H  
ATOM   2163 1HD1 LEU A 137      26.964   6.294   1.462  1.00  0.64           H  
ATOM   2164 2HD1 LEU A 137      25.534   5.350   1.093  1.00  0.64           H  
ATOM   2165 3HD1 LEU A 137      27.108   4.875   0.439  1.00  0.64           H  
ATOM   2166 1HD2 LEU A 137      28.090   7.709  -0.272  1.00  0.64           H  
ATOM   2167 2HD2 LEU A 137      28.221   6.302  -1.334  1.00  0.64           H  
ATOM   2168 3HD2 LEU A 137      27.391   7.759  -1.905  1.00  0.64           H  
ATOM   2169  N   ILE A 138      22.873   6.468   0.461  1.00  0.64           N  
ATOM   2170  CA  ILE A 138      21.941   7.430   1.039  1.00  0.64           C  
ATOM   2171  C   ILE A 138      22.562   8.318   2.113  1.00  0.64           C  
ATOM   2172  O   ILE A 138      23.248   7.852   3.026  1.00  0.64           O  
ATOM   2173  CB  ILE A 138      20.755   6.675   1.621  1.00  0.64           C  
ATOM   2174  CG1 ILE A 138      20.155   5.871   0.533  1.00  0.64           C  
ATOM   2175  CG2 ILE A 138      19.755   7.561   2.302  1.00  0.64           C  
ATOM   2176  CD1 ILE A 138      20.620   4.540   0.576  1.00  0.64           C  
ATOM   2177  H   ILE A 138      23.272   5.780   1.101  1.00  0.64           H  
ATOM   2178  HA  ILE A 138      21.588   8.077   0.246  1.00  0.64           H  
ATOM   2179  HB  ILE A 138      21.137   5.973   2.343  1.00  0.64           H  
ATOM   2180 1HG1 ILE A 138      19.124   5.854   0.635  1.00  0.64           H  
ATOM   2181 2HG1 ILE A 138      20.404   6.289  -0.424  1.00  0.64           H  
ATOM   2182 1HG2 ILE A 138      18.959   6.953   2.717  1.00  0.64           H  
ATOM   2183 2HG2 ILE A 138      20.238   8.093   3.102  1.00  0.64           H  
ATOM   2184 3HG2 ILE A 138      19.348   8.256   1.602  1.00  0.64           H  
ATOM   2185 1HD1 ILE A 138      20.157   3.954  -0.210  1.00  0.64           H  
ATOM   2186 2HD1 ILE A 138      21.686   4.495   0.476  1.00  0.64           H  
ATOM   2187 3HD1 ILE A 138      20.343   4.191   1.538  1.00  0.64           H  
ATOM   2188  N   ASP A 139      22.336   9.616   1.992  1.00  0.65           N  
ATOM   2189  CA  ASP A 139      22.881  10.576   2.941  1.00  0.65           C  
ATOM   2190  C   ASP A 139      22.108  10.557   4.261  1.00  0.65           C  
ATOM   2191  O   ASP A 139      21.033   9.966   4.380  1.00  0.65           O  
ATOM   2192  CB  ASP A 139      22.884  11.984   2.324  1.00  0.65           C  
ATOM   2193  CG  ASP A 139      23.856  13.033   2.962  1.00  0.65           C  
ATOM   2194  OD1 ASP A 139      24.475  12.741   3.973  1.00  0.65           O  
ATOM   2195  OD2 ASP A 139      23.962  14.107   2.422  1.00  0.65           O  
ATOM   2196  H   ASP A 139      21.730   9.934   1.236  1.00  0.65           H  
ATOM   2197  HA  ASP A 139      23.913  10.299   3.147  1.00  0.65           H  
ATOM   2198 1HB  ASP A 139      23.146  11.891   1.299  1.00  0.65           H  
ATOM   2199 2HB  ASP A 139      21.870  12.388   2.351  1.00  0.65           H  
ATOM   2200  N   LYS A 140      22.653  11.262   5.236  1.00  0.66           N  
ATOM   2201  CA  LYS A 140      22.136  11.405   6.597  1.00  0.66           C  
ATOM   2202  C   LYS A 140      20.707  11.967   6.667  1.00  0.66           C  
ATOM   2203  O   LYS A 140      20.002  11.813   7.674  1.00  0.66           O  
ATOM   2204  CB  LYS A 140      23.107  12.296   7.366  1.00  0.66           C  
ATOM   2205  CG  LYS A 140      23.125  13.736   6.905  1.00  0.66           C  
ATOM   2206  CD  LYS A 140      24.126  14.537   7.681  1.00  0.66           C  
ATOM   2207  CE  LYS A 140      25.536  14.138   7.270  1.00  0.66           C  
ATOM   2208  NZ  LYS A 140      25.813  14.455   5.829  1.00  0.66           N  
ATOM   2209  H   LYS A 140      23.530  11.735   5.010  1.00  0.66           H  
ATOM   2210  HA  LYS A 140      22.122  10.422   7.057  1.00  0.66           H  
ATOM   2211 1HB  LYS A 140      22.850  12.312   8.391  1.00  0.66           H  
ATOM   2212 2HB  LYS A 140      24.119  11.892   7.284  1.00  0.66           H  
ATOM   2213 1HG  LYS A 140      23.367  13.788   5.849  1.00  0.66           H  
ATOM   2214 2HG  LYS A 140      22.143  14.177   7.055  1.00  0.66           H  
ATOM   2215 1HD  LYS A 140      23.980  15.599   7.484  1.00  0.66           H  
ATOM   2216 2HD  LYS A 140      23.997  14.354   8.747  1.00  0.66           H  
ATOM   2217 1HE  LYS A 140      26.253  14.670   7.890  1.00  0.66           H  
ATOM   2218 2HE  LYS A 140      25.668  13.064   7.420  1.00  0.66           H  
ATOM   2219 1HZ  LYS A 140      26.753  14.150   5.614  1.00  0.66           H  
ATOM   2220 2HZ  LYS A 140      25.179  13.931   5.197  1.00  0.66           H  
ATOM   2221 3HZ  LYS A 140      25.721  15.434   5.650  1.00  0.66           H  
ATOM   2222  N   ASN A 141      20.281  12.618   5.584  1.00  0.67           N  
ATOM   2223  CA  ASN A 141      18.965  13.224   5.486  1.00  0.67           C  
ATOM   2224  C   ASN A 141      17.905  12.300   4.856  1.00  0.67           C  
ATOM   2225  O   ASN A 141      16.760  12.711   4.669  1.00  0.67           O  
ATOM   2226  CB  ASN A 141      19.071  14.502   4.684  1.00  0.67           C  
ATOM   2227  CG  ASN A 141      19.854  15.571   5.399  1.00  0.67           C  
ATOM   2228  OD1 ASN A 141      19.769  15.719   6.623  1.00  0.67           O  
ATOM   2229  ND2 ASN A 141      20.622  16.322   4.650  1.00  0.67           N  
ATOM   2230  H   ASN A 141      20.917  12.700   4.803  1.00  0.67           H  
ATOM   2231  HA  ASN A 141      18.624  13.465   6.495  1.00  0.67           H  
ATOM   2232 1HB  ASN A 141      19.557  14.289   3.727  1.00  0.67           H  
ATOM   2233 2HB  ASN A 141      18.072  14.880   4.464  1.00  0.67           H  
ATOM   2234 1HD2 ASN A 141      21.167  17.051   5.064  1.00  0.67           H  
ATOM   2235 2HD2 ASN A 141      20.664  16.167   3.660  1.00  0.67           H  
ATOM   2236  N   GLY A 142      18.270  11.054   4.535  1.00  0.67           N  
ATOM   2237  CA  GLY A 142      17.308  10.114   3.948  1.00  0.67           C  
ATOM   2238  C   GLY A 142      17.168  10.253   2.440  1.00  0.67           C  
ATOM   2239  O   GLY A 142      16.227   9.721   1.833  1.00  0.67           O  
ATOM   2240  H   GLY A 142      19.230  10.736   4.689  1.00  0.67           H  
ATOM   2241 1HA  GLY A 142      17.629   9.098   4.177  1.00  0.67           H  
ATOM   2242 2HA  GLY A 142      16.340  10.248   4.423  1.00  0.67           H  
ATOM   2243  N   GLU A 143      18.081  11.006   1.833  1.00  0.67           N  
ATOM   2244  CA  GLU A 143      18.057  11.201   0.396  1.00  0.67           C  
ATOM   2245  C   GLU A 143      19.049  10.278  -0.273  1.00  0.67           C  
ATOM   2246  O   GLU A 143      20.183  10.117   0.185  1.00  0.67           O  
ATOM   2247  CB  GLU A 143      18.431  12.632   0.016  1.00  0.67           C  
ATOM   2248  CG  GLU A 143      17.478  13.718   0.488  1.00  0.67           C  
ATOM   2249  CD  GLU A 143      17.892  15.095  -0.025  1.00  0.67           C  
ATOM   2250  OE1 GLU A 143      18.905  15.178  -0.705  1.00  0.67           O  
ATOM   2251  OE2 GLU A 143      17.210  16.049   0.254  1.00  0.67           O  
ATOM   2252  H   GLU A 143      18.805  11.429   2.389  1.00  0.67           H  
ATOM   2253  HA  GLU A 143      17.059  10.972   0.018  1.00  0.67           H  
ATOM   2254 1HB  GLU A 143      19.417  12.860   0.425  1.00  0.67           H  
ATOM   2255 2HB  GLU A 143      18.510  12.703  -1.072  1.00  0.67           H  
ATOM   2256 1HG  GLU A 143      16.472  13.489   0.135  1.00  0.67           H  
ATOM   2257 2HG  GLU A 143      17.460  13.725   1.581  1.00  0.67           H  
ATOM   2258  N   VAL A 144      18.665   9.733  -1.407  1.00  0.66           N  
ATOM   2259  CA  VAL A 144      19.590   8.902  -2.151  1.00  0.66           C  
ATOM   2260  C   VAL A 144      20.559   9.822  -2.839  1.00  0.66           C  
ATOM   2261  O   VAL A 144      20.146  10.862  -3.335  1.00  0.66           O  
ATOM   2262  CB  VAL A 144      18.876   8.034  -3.191  1.00  0.66           C  
ATOM   2263  CG1 VAL A 144      19.891   7.258  -4.002  1.00  0.66           C  
ATOM   2264  CG2 VAL A 144      17.941   7.105  -2.531  1.00  0.66           C  
ATOM   2265  H   VAL A 144      17.727   9.890  -1.751  1.00  0.66           H  
ATOM   2266  HA  VAL A 144      20.135   8.262  -1.470  1.00  0.66           H  
ATOM   2267  HB  VAL A 144      18.325   8.678  -3.881  1.00  0.66           H  
ATOM   2268 1HG1 VAL A 144      19.360   6.669  -4.725  1.00  0.66           H  
ATOM   2269 2HG1 VAL A 144      20.565   7.938  -4.517  1.00  0.66           H  
ATOM   2270 3HG1 VAL A 144      20.467   6.604  -3.343  1.00  0.66           H  
ATOM   2271 1HG2 VAL A 144      17.463   6.524  -3.307  1.00  0.66           H  
ATOM   2272 2HG2 VAL A 144      18.485   6.448  -1.862  1.00  0.66           H  
ATOM   2273 3HG2 VAL A 144      17.194   7.669  -1.970  1.00  0.66           H  
ATOM   2274  N   VAL A 145      21.841   9.506  -2.794  1.00  0.66           N  
ATOM   2275  CA  VAL A 145      22.824  10.327  -3.474  1.00  0.66           C  
ATOM   2276  C   VAL A 145      23.491   9.619  -4.654  1.00  0.66           C  
ATOM   2277  O   VAL A 145      23.952  10.284  -5.585  1.00  0.66           O  
ATOM   2278  CB  VAL A 145      23.857  10.842  -2.465  1.00  0.66           C  
ATOM   2279  CG1 VAL A 145      23.163  11.743  -1.478  1.00  0.66           C  
ATOM   2280  CG2 VAL A 145      24.479   9.695  -1.696  1.00  0.66           C  
ATOM   2281  H   VAL A 145      22.125   8.660  -2.320  1.00  0.66           H  
ATOM   2282  HA  VAL A 145      22.314  11.201  -3.869  1.00  0.66           H  
ATOM   2283  HB  VAL A 145      24.620  11.408  -2.991  1.00  0.66           H  
ATOM   2284 1HG1 VAL A 145      23.888  12.121  -0.773  1.00  0.66           H  
ATOM   2285 2HG1 VAL A 145      22.702  12.576  -2.004  1.00  0.66           H  
ATOM   2286 3HG1 VAL A 145      22.394  11.182  -0.947  1.00  0.66           H  
ATOM   2287 1HG2 VAL A 145      25.184  10.068  -0.973  1.00  0.66           H  
ATOM   2288 2HG2 VAL A 145      23.699   9.186  -1.172  1.00  0.66           H  
ATOM   2289 3HG2 VAL A 145      24.985   9.013  -2.375  1.00  0.66           H  
ATOM   2290  N   LYS A 146      23.537   8.280  -4.637  1.00  0.66           N  
ATOM   2291  CA  LYS A 146      24.127   7.573  -5.779  1.00  0.66           C  
ATOM   2292  C   LYS A 146      23.709   6.103  -5.923  1.00  0.66           C  
ATOM   2293  O   LYS A 146      23.698   5.350  -4.946  1.00  0.66           O  
ATOM   2294  CB  LYS A 146      25.660   7.663  -5.734  1.00  0.66           C  
ATOM   2295  CG  LYS A 146      26.341   7.041  -6.960  1.00  0.66           C  
ATOM   2296  CD  LYS A 146      27.825   7.375  -7.048  1.00  0.66           C  
ATOM   2297  CE  LYS A 146      28.455   6.633  -8.217  1.00  0.66           C  
ATOM   2298  NZ  LYS A 146      27.954   7.135  -9.529  1.00  0.66           N  
ATOM   2299  H   LYS A 146      23.178   7.779  -3.828  1.00  0.66           H  
ATOM   2300  HA  LYS A 146      23.793   8.081  -6.686  1.00  0.66           H  
ATOM   2301 1HB  LYS A 146      25.974   8.703  -5.671  1.00  0.66           H  
ATOM   2302 2HB  LYS A 146      26.032   7.152  -4.847  1.00  0.66           H  
ATOM   2303 1HG  LYS A 146      26.233   5.956  -6.928  1.00  0.66           H  
ATOM   2304 2HG  LYS A 146      25.844   7.399  -7.862  1.00  0.66           H  
ATOM   2305 1HD  LYS A 146      27.948   8.447  -7.205  1.00  0.66           H  
ATOM   2306 2HD  LYS A 146      28.331   7.111  -6.129  1.00  0.66           H  
ATOM   2307 1HE  LYS A 146      29.530   6.745  -8.182  1.00  0.66           H  
ATOM   2308 2HE  LYS A 146      28.206   5.574  -8.136  1.00  0.66           H  
ATOM   2309 1HZ  LYS A 146      28.386   6.609 -10.275  1.00  0.66           H  
ATOM   2310 2HZ  LYS A 146      26.948   7.023  -9.573  1.00  0.66           H  
ATOM   2311 3HZ  LYS A 146      28.185   8.112  -9.626  1.00  0.66           H  
ATOM   2312  N   LEU A 147      23.403   5.676  -7.155  1.00  0.67           N  
ATOM   2313  CA  LEU A 147      23.133   4.263  -7.439  1.00  0.67           C  
ATOM   2314  C   LEU A 147      24.280   3.646  -8.229  1.00  0.67           C  
ATOM   2315  O   LEU A 147      24.761   4.200  -9.221  1.00  0.67           O  
ATOM   2316  CB  LEU A 147      21.782   4.067  -8.145  1.00  0.67           C  
ATOM   2317  CG  LEU A 147      21.439   2.600  -8.724  1.00  0.67           C  
ATOM   2318  CD1 LEU A 147      21.326   1.573  -7.646  1.00  0.67           C  
ATOM   2319  CD2 LEU A 147      20.109   2.693  -9.502  1.00  0.67           C  
ATOM   2320  H   LEU A 147      23.369   6.324  -7.949  1.00  0.67           H  
ATOM   2321  HA  LEU A 147      23.069   3.730  -6.494  1.00  0.67           H  
ATOM   2322 1HB  LEU A 147      20.991   4.342  -7.456  1.00  0.67           H  
ATOM   2323 2HB  LEU A 147      21.741   4.752  -8.980  1.00  0.67           H  
ATOM   2324  HG  LEU A 147      22.227   2.270  -9.382  1.00  0.67           H  
ATOM   2325 1HD1 LEU A 147      21.089   0.621  -8.097  1.00  0.67           H  
ATOM   2326 2HD1 LEU A 147      22.252   1.496  -7.129  1.00  0.67           H  
ATOM   2327 3HD1 LEU A 147      20.577   1.842  -6.973  1.00  0.67           H  
ATOM   2328 1HD2 LEU A 147      19.862   1.720  -9.919  1.00  0.67           H  
ATOM   2329 2HD2 LEU A 147      19.308   3.012  -8.841  1.00  0.67           H  
ATOM   2330 3HD2 LEU A 147      20.204   3.422 -10.317  1.00  0.67           H  
ATOM   2331  N   PHE A 148      24.744   2.514  -7.735  1.00  0.69           N  
ATOM   2332  CA  PHE A 148      25.838   1.764  -8.311  1.00  0.69           C  
ATOM   2333  C   PHE A 148      25.262   0.531  -9.016  1.00  0.69           C  
ATOM   2334  O   PHE A 148      24.470  -0.223  -8.433  1.00  0.69           O  
ATOM   2335  CB  PHE A 148      26.741   1.345  -7.171  1.00  0.69           C  
ATOM   2336  CG  PHE A 148      27.384   2.492  -6.416  1.00  0.69           C  
ATOM   2337  CD1 PHE A 148      26.654   3.164  -5.430  1.00  0.69           C  
ATOM   2338  CD2 PHE A 148      28.697   2.871  -6.634  1.00  0.69           C  
ATOM   2339  CE1 PHE A 148      27.199   4.188  -4.713  1.00  0.69           C  
ATOM   2340  CE2 PHE A 148      29.251   3.901  -5.897  1.00  0.69           C  
ATOM   2341  CZ  PHE A 148      28.490   4.563  -4.937  1.00  0.69           C  
ATOM   2342  H   PHE A 148      24.309   2.148  -6.890  1.00  0.69           H  
ATOM   2343  HA  PHE A 148      26.377   2.381  -9.031  1.00  0.69           H  
ATOM   2344 1HB  PHE A 148      26.165   0.776  -6.487  1.00  0.69           H  
ATOM   2345 2HB  PHE A 148      27.528   0.699  -7.549  1.00  0.69           H  
ATOM   2346  HD1 PHE A 148      25.631   2.876  -5.237  1.00  0.69           H  
ATOM   2347  HD2 PHE A 148      29.291   2.346  -7.391  1.00  0.69           H  
ATOM   2348  HE1 PHE A 148      26.602   4.695  -3.970  1.00  0.69           H  
ATOM   2349  HE2 PHE A 148      30.280   4.189  -6.071  1.00  0.69           H  
ATOM   2350  HZ  PHE A 148      28.916   5.377  -4.358  1.00  0.69           H  
ATOM   2351  N   SER A 149      25.695   0.298 -10.254  1.00  0.71           N  
ATOM   2352  CA  SER A 149      25.211  -0.831 -11.047  1.00  0.71           C  
ATOM   2353  C   SER A 149      25.751  -2.133 -10.447  1.00  0.71           C  
ATOM   2354  O   SER A 149      26.728  -2.083  -9.706  1.00  0.71           O  
ATOM   2355  CB  SER A 149      25.671  -0.663 -12.494  1.00  0.71           C  
ATOM   2356  OG  SER A 149      27.061  -0.831 -12.631  1.00  0.71           O  
ATOM   2357  H   SER A 149      26.372   0.938 -10.662  1.00  0.71           H  
ATOM   2358  HA  SER A 149      24.124  -0.820 -11.008  1.00  0.71           H  
ATOM   2359 1HB  SER A 149      25.157  -1.323 -13.164  1.00  0.71           H  
ATOM   2360 2HB  SER A 149      25.414   0.344 -12.809  1.00  0.71           H  
ATOM   2361  HG  SER A 149      27.272  -0.444 -13.525  1.00  0.71           H  
ATOM   2362  N   PRO A 150      25.211  -3.324 -10.793  1.00  0.73           N  
ATOM   2363  CA  PRO A 150      25.678  -4.620 -10.327  1.00  0.73           C  
ATOM   2364  C   PRO A 150      27.150  -4.870 -10.658  1.00  0.73           C  
ATOM   2365  O   PRO A 150      27.799  -5.712 -10.040  1.00  0.73           O  
ATOM   2366  CB  PRO A 150      24.805  -5.597 -11.127  1.00  0.73           C  
ATOM   2367  CG  PRO A 150      23.582  -4.826 -11.490  1.00  0.73           C  
ATOM   2368  CD  PRO A 150      24.066  -3.423 -11.738  1.00  0.73           C  
ATOM   2369  HA  PRO A 150      25.499  -4.705  -9.243  1.00  0.73           H  
ATOM   2370 1HB  PRO A 150      25.358  -5.955 -12.009  1.00  0.73           H  
ATOM   2371 2HB  PRO A 150      24.578  -6.478 -10.513  1.00  0.73           H  
ATOM   2372 1HG  PRO A 150      23.101  -5.267 -12.382  1.00  0.73           H  
ATOM   2373 2HG  PRO A 150      22.869  -4.906 -10.688  1.00  0.73           H  
ATOM   2374 1HD  PRO A 150      24.407  -3.361 -12.776  1.00  0.73           H  
ATOM   2375 2HD  PRO A 150      23.263  -2.729 -11.523  1.00  0.73           H  
ATOM   2376  N   SER A 151      27.668  -4.163 -11.671  1.00  0.74           N  
ATOM   2377  CA  SER A 151      29.046  -4.330 -12.092  1.00  0.74           C  
ATOM   2378  C   SER A 151      30.055  -3.550 -11.238  1.00  0.74           C  
ATOM   2379  O   SER A 151      31.260  -3.763 -11.376  1.00  0.74           O  
ATOM   2380  CB  SER A 151      29.185  -3.938 -13.548  1.00  0.74           C  
ATOM   2381  OG  SER A 151      29.042  -2.552 -13.750  1.00  0.74           O  
ATOM   2382  H   SER A 151      27.104  -3.481 -12.156  1.00  0.74           H  
ATOM   2383  HA  SER A 151      29.293  -5.388 -12.007  1.00  0.74           H  
ATOM   2384 1HB  SER A 151      30.156  -4.261 -13.918  1.00  0.74           H  
ATOM   2385 2HB  SER A 151      28.427  -4.463 -14.125  1.00  0.74           H  
ATOM   2386  HG  SER A 151      28.264  -2.234 -13.248  1.00  0.74           H  
ATOM   2387  N   ASP A 152      29.577  -2.640 -10.382  1.00  0.74           N  
ATOM   2388  CA  ASP A 152      30.458  -1.850  -9.528  1.00  0.74           C  
ATOM   2389  C   ASP A 152      30.629  -2.516  -8.157  1.00  0.74           C  
ATOM   2390  O   ASP A 152      29.646  -2.671  -7.435  1.00  0.74           O  
ATOM   2391  CB  ASP A 152      29.909  -0.441  -9.298  1.00  0.74           C  
ATOM   2392  CG  ASP A 152      30.012   0.516 -10.483  1.00  0.74           C  
ATOM   2393  OD1 ASP A 152      30.822   0.300 -11.358  1.00  0.74           O  
ATOM   2394  OD2 ASP A 152      29.289   1.492 -10.473  1.00  0.74           O  
ATOM   2395  H   ASP A 152      28.569  -2.508 -10.290  1.00  0.74           H  
ATOM   2396  HA  ASP A 152      31.406  -1.735 -10.037  1.00  0.74           H  
ATOM   2397 1HB  ASP A 152      28.855  -0.529  -9.038  1.00  0.74           H  
ATOM   2398 2HB  ASP A 152      30.418   0.002  -8.440  1.00  0.74           H  
ATOM   2399  N   PRO A 153      31.836  -2.928  -7.756  1.00  0.73           N  
ATOM   2400  CA  PRO A 153      32.099  -3.528  -6.471  1.00  0.73           C  
ATOM   2401  C   PRO A 153      31.653  -2.551  -5.387  1.00  0.73           C  
ATOM   2402  O   PRO A 153      31.848  -1.346  -5.562  1.00  0.73           O  
ATOM   2403  CB  PRO A 153      33.622  -3.673  -6.493  1.00  0.73           C  
ATOM   2404  CG  PRO A 153      33.978  -3.751  -7.946  1.00  0.73           C  
ATOM   2405  CD  PRO A 153      32.999  -2.860  -8.635  1.00  0.73           C  
ATOM   2406  HA  PRO A 153      31.607  -4.506  -6.424  1.00  0.73           H  
ATOM   2407 1HB  PRO A 153      34.094  -2.830  -5.964  1.00  0.73           H  
ATOM   2408 2HB  PRO A 153      33.915  -4.584  -5.959  1.00  0.73           H  
ATOM   2409 1HG  PRO A 153      35.019  -3.432  -8.099  1.00  0.73           H  
ATOM   2410 2HG  PRO A 153      33.913  -4.793  -8.290  1.00  0.73           H  
ATOM   2411 1HD  PRO A 153      33.354  -1.861  -8.693  1.00  0.73           H  
ATOM   2412 2HD  PRO A 153      32.805  -3.300  -9.611  1.00  0.73           H  
ATOM   2413  N   PRO A 154      31.106  -3.000  -4.242  1.00  0.71           N  
ATOM   2414  CA  PRO A 154      30.736  -2.161  -3.117  1.00  0.71           C  
ATOM   2415  C   PRO A 154      31.883  -1.285  -2.627  1.00  0.71           C  
ATOM   2416  O   PRO A 154      31.638  -0.188  -2.141  1.00  0.71           O  
ATOM   2417  CB  PRO A 154      30.305  -3.171  -2.064  1.00  0.71           C  
ATOM   2418  CG  PRO A 154      29.805  -4.357  -2.856  1.00  0.71           C  
ATOM   2419  CD  PRO A 154      30.707  -4.417  -4.091  1.00  0.71           C  
ATOM   2420  HA  PRO A 154      29.880  -1.536  -3.414  1.00  0.71           H  
ATOM   2421 1HB  PRO A 154      31.154  -3.418  -1.402  1.00  0.71           H  
ATOM   2422 2HB  PRO A 154      29.535  -2.728  -1.438  1.00  0.71           H  
ATOM   2423 1HG  PRO A 154      29.868  -5.264  -2.234  1.00  0.71           H  
ATOM   2424 2HG  PRO A 154      28.742  -4.221  -3.112  1.00  0.71           H  
ATOM   2425 1HD  PRO A 154      31.573  -5.067  -3.926  1.00  0.71           H  
ATOM   2426 2HD  PRO A 154      30.087  -4.744  -4.935  1.00  0.71           H  
ATOM   2427  N   LEU A 155      33.145  -1.688  -2.820  1.00  0.70           N  
ATOM   2428  CA  LEU A 155      34.234  -0.815  -2.368  1.00  0.70           C  
ATOM   2429  C   LEU A 155      34.218   0.535  -3.082  1.00  0.70           C  
ATOM   2430  O   LEU A 155      34.730   1.516  -2.554  1.00  0.70           O  
ATOM   2431  CB  LEU A 155      35.612  -1.451  -2.549  1.00  0.70           C  
ATOM   2432  CG  LEU A 155      35.885  -2.642  -1.642  1.00  0.70           C  
ATOM   2433  CD1 LEU A 155      37.226  -3.255  -1.984  1.00  0.70           C  
ATOM   2434  CD2 LEU A 155      35.801  -2.220  -0.195  1.00  0.70           C  
ATOM   2435  H   LEU A 155      33.359  -2.614  -3.209  1.00  0.70           H  
ATOM   2436  HA  LEU A 155      34.101  -0.633  -1.305  1.00  0.70           H  
ATOM   2437 1HB  LEU A 155      35.698  -1.798  -3.580  1.00  0.70           H  
ATOM   2438 2HB  LEU A 155      36.378  -0.699  -2.366  1.00  0.70           H  
ATOM   2439  HG  LEU A 155      35.149  -3.363  -1.815  1.00  0.70           H  
ATOM   2440 1HD1 LEU A 155      37.396  -4.124  -1.351  1.00  0.70           H  
ATOM   2441 2HD1 LEU A 155      37.220  -3.566  -3.031  1.00  0.70           H  
ATOM   2442 3HD1 LEU A 155      38.016  -2.525  -1.822  1.00  0.70           H  
ATOM   2443 1HD2 LEU A 155      35.961  -3.087   0.450  1.00  0.70           H  
ATOM   2444 2HD2 LEU A 155      36.551  -1.462   0.018  1.00  0.70           H  
ATOM   2445 3HD2 LEU A 155      34.816  -1.818  -0.018  1.00  0.70           H  
ATOM   2446  N   TYR A 156      33.603   0.625  -4.269  1.00  0.69           N  
ATOM   2447  CA  TYR A 156      33.555   1.895  -4.991  1.00  0.69           C  
ATOM   2448  C   TYR A 156      32.782   2.932  -4.190  1.00  0.69           C  
ATOM   2449  O   TYR A 156      33.011   4.132  -4.311  1.00  0.69           O  
ATOM   2450  CB  TYR A 156      32.900   1.744  -6.364  1.00  0.69           C  
ATOM   2451  CG  TYR A 156      33.753   1.065  -7.402  1.00  0.69           C  
ATOM   2452  CD1 TYR A 156      34.925   0.417  -7.040  1.00  0.69           C  
ATOM   2453  CD2 TYR A 156      33.376   1.127  -8.735  1.00  0.69           C  
ATOM   2454  CE1 TYR A 156      35.715  -0.171  -8.009  1.00  0.69           C  
ATOM   2455  CE2 TYR A 156      34.163   0.547  -9.707  1.00  0.69           C  
ATOM   2456  CZ  TYR A 156      35.332  -0.101  -9.350  1.00  0.69           C  
ATOM   2457  OH  TYR A 156      36.120  -0.684 -10.317  1.00  0.69           O  
ATOM   2458  H   TYR A 156      33.139  -0.188  -4.674  1.00  0.69           H  
ATOM   2459  HA  TYR A 156      34.573   2.261  -5.121  1.00  0.69           H  
ATOM   2460 1HB  TYR A 156      31.976   1.169  -6.258  1.00  0.69           H  
ATOM   2461 2HB  TYR A 156      32.623   2.727  -6.742  1.00  0.69           H  
ATOM   2462  HD1 TYR A 156      35.223   0.372  -5.994  1.00  0.69           H  
ATOM   2463  HD2 TYR A 156      32.455   1.640  -9.019  1.00  0.69           H  
ATOM   2464  HE1 TYR A 156      36.634  -0.681  -7.727  1.00  0.69           H  
ATOM   2465  HE2 TYR A 156      33.857   0.600 -10.755  1.00  0.69           H  
ATOM   2466  HH  TYR A 156      36.903  -1.062  -9.907  1.00  0.69           H  
ATOM   2467  N   VAL A 157      31.893   2.467  -3.324  1.00  0.69           N  
ATOM   2468  CA  VAL A 157      31.060   3.314  -2.500  1.00  0.69           C  
ATOM   2469  C   VAL A 157      31.961   4.158  -1.596  1.00  0.69           C  
ATOM   2470  O   VAL A 157      31.640   5.303  -1.266  1.00  0.69           O  
ATOM   2471  CB  VAL A 157      30.092   2.466  -1.665  1.00  0.69           C  
ATOM   2472  CG1 VAL A 157      29.326   3.348  -0.751  1.00  0.69           C  
ATOM   2473  CG2 VAL A 157      29.168   1.675  -2.562  1.00  0.69           C  
ATOM   2474  H   VAL A 157      31.787   1.462  -3.207  1.00  0.69           H  
ATOM   2475  HA  VAL A 157      30.486   3.975  -3.137  1.00  0.69           H  
ATOM   2476  HB  VAL A 157      30.670   1.781  -1.047  1.00  0.69           H  
ATOM   2477 1HG1 VAL A 157      28.660   2.766  -0.149  1.00  0.69           H  
ATOM   2478 2HG1 VAL A 157      30.004   3.869  -0.129  1.00  0.69           H  
ATOM   2479 3HG1 VAL A 157      28.751   4.050  -1.343  1.00  0.69           H  
ATOM   2480 1HG2 VAL A 157      28.522   1.075  -1.944  1.00  0.69           H  
ATOM   2481 2HG2 VAL A 157      28.581   2.338  -3.158  1.00  0.69           H  
ATOM   2482 3HG2 VAL A 157      29.749   1.029  -3.214  1.00  0.69           H  
ATOM   2483  N   ALA A 158      33.092   3.576  -1.175  1.00  0.69           N  
ATOM   2484  CA  ALA A 158      34.059   4.212  -0.290  1.00  0.69           C  
ATOM   2485  C   ALA A 158      34.626   5.495  -0.883  1.00  0.69           C  
ATOM   2486  O   ALA A 158      35.137   6.344  -0.156  1.00  0.69           O  
ATOM   2487  CB  ALA A 158      35.201   3.264   0.012  1.00  0.69           C  
ATOM   2488  H   ALA A 158      33.335   2.654  -1.529  1.00  0.69           H  
ATOM   2489  HA  ALA A 158      33.552   4.462   0.633  1.00  0.69           H  
ATOM   2490 1HB  ALA A 158      35.896   3.739   0.703  1.00  0.69           H  
ATOM   2491 2HB  ALA A 158      34.812   2.375   0.450  1.00  0.69           H  
ATOM   2492 3HB  ALA A 158      35.721   3.019  -0.908  1.00  0.69           H  
ATOM   2493  N   ALA A 159      34.567   5.645  -2.210  1.00  0.69           N  
ATOM   2494  CA  ALA A 159      35.085   6.837  -2.864  1.00  0.69           C  
ATOM   2495  C   ALA A 159      34.102   7.999  -2.729  1.00  0.69           C  
ATOM   2496  O   ALA A 159      34.419   9.141  -3.070  1.00  0.69           O  
ATOM   2497  CB  ALA A 159      35.348   6.550  -4.331  1.00  0.69           C  
ATOM   2498  H   ALA A 159      34.122   4.940  -2.796  1.00  0.69           H  
ATOM   2499  HA  ALA A 159      36.017   7.120  -2.375  1.00  0.69           H  
ATOM   2500 1HB  ALA A 159      35.750   7.439  -4.811  1.00  0.69           H  
ATOM   2501 2HB  ALA A 159      36.061   5.732  -4.417  1.00  0.69           H  
ATOM   2502 3HB  ALA A 159      34.416   6.268  -4.810  1.00  0.69           H  
ATOM   2503  N   TYR A 160      32.901   7.701  -2.239  1.00  0.71           N  
ATOM   2504  CA  TYR A 160      31.848   8.680  -2.097  1.00  0.71           C  
ATOM   2505  C   TYR A 160      31.478   8.880  -0.632  1.00  0.71           C  
ATOM   2506  O   TYR A 160      31.088   9.972  -0.233  1.00  0.71           O  
ATOM   2507  CB  TYR A 160      30.670   8.210  -2.936  1.00  0.71           C  
ATOM   2508  CG  TYR A 160      31.102   8.038  -4.358  1.00  0.71           C  
ATOM   2509  CD1 TYR A 160      31.362   6.779  -4.839  1.00  0.71           C  
ATOM   2510  CD2 TYR A 160      31.270   9.135  -5.171  1.00  0.71           C  
ATOM   2511  CE1 TYR A 160      31.802   6.606  -6.133  1.00  0.71           C  
ATOM   2512  CE2 TYR A 160      31.708   8.968  -6.469  1.00  0.71           C  
ATOM   2513  CZ  TYR A 160      31.977   7.705  -6.947  1.00  0.71           C  
ATOM   2514  OH  TYR A 160      32.430   7.534  -8.236  1.00  0.71           O  
ATOM   2515  H   TYR A 160      32.690   6.748  -1.964  1.00  0.71           H  
ATOM   2516  HA  TYR A 160      32.201   9.635  -2.482  1.00  0.71           H  
ATOM   2517 1HB  TYR A 160      30.297   7.254  -2.562  1.00  0.71           H  
ATOM   2518 2HB  TYR A 160      29.871   8.927  -2.907  1.00  0.71           H  
ATOM   2519  HD1 TYR A 160      31.237   5.922  -4.188  1.00  0.71           H  
ATOM   2520  HD2 TYR A 160      31.067  10.132  -4.785  1.00  0.71           H  
ATOM   2521  HE1 TYR A 160      32.021   5.606  -6.505  1.00  0.71           H  
ATOM   2522  HE2 TYR A 160      31.850   9.834  -7.115  1.00  0.71           H  
ATOM   2523  HH  TYR A 160      32.560   6.597  -8.404  1.00  0.71           H  
ATOM   2524  N   LEU A 161      31.709   7.871   0.211  1.00  0.74           N  
ATOM   2525  CA  LEU A 161      31.291   7.987   1.610  1.00  0.74           C  
ATOM   2526  C   LEU A 161      31.804   9.251   2.345  1.00  0.74           C  
ATOM   2527  O   LEU A 161      30.994   9.895   3.018  1.00  0.74           O  
ATOM   2528  CB  LEU A 161      31.712   6.734   2.429  1.00  0.74           C  
ATOM   2529  CG  LEU A 161      30.982   5.476   2.114  1.00  0.74           C  
ATOM   2530  CD1 LEU A 161      31.585   4.300   2.891  1.00  0.74           C  
ATOM   2531  CD2 LEU A 161      29.558   5.669   2.434  1.00  0.74           C  
ATOM   2532  H   LEU A 161      32.053   6.984  -0.156  1.00  0.74           H  
ATOM   2533  HA  LEU A 161      30.203   8.026   1.619  1.00  0.74           H  
ATOM   2534 1HB  LEU A 161      32.745   6.504   2.272  1.00  0.74           H  
ATOM   2535 2HB  LEU A 161      31.570   6.945   3.488  1.00  0.74           H  
ATOM   2536  HG  LEU A 161      31.092   5.272   1.082  1.00  0.74           H  
ATOM   2537 1HD1 LEU A 161      31.051   3.383   2.640  1.00  0.74           H  
ATOM   2538 2HD1 LEU A 161      32.632   4.180   2.645  1.00  0.74           H  
ATOM   2539 3HD1 LEU A 161      31.494   4.496   3.957  1.00  0.74           H  
ATOM   2540 1HD2 LEU A 161      28.999   4.764   2.192  1.00  0.74           H  
ATOM   2541 2HD2 LEU A 161      29.456   5.893   3.490  1.00  0.74           H  
ATOM   2542 3HD2 LEU A 161      29.186   6.502   1.848  1.00  0.74           H  
ATOM   2543  N   PRO A 162      33.082   9.696   2.204  1.00  0.79           N  
ATOM   2544  CA  PRO A 162      33.644  10.885   2.837  1.00  0.79           C  
ATOM   2545  C   PRO A 162      32.924  12.178   2.463  1.00  0.79           C  
ATOM   2546  O   PRO A 162      33.089  13.200   3.127  1.00  0.79           O  
ATOM   2547  CB  PRO A 162      35.084  10.911   2.326  1.00  0.79           C  
ATOM   2548  CG  PRO A 162      35.384   9.490   1.945  1.00  0.79           C  
ATOM   2549  CD  PRO A 162      34.096   8.975   1.381  1.00  0.79           C  
ATOM   2550  HA  PRO A 162      33.621  10.743   3.932  1.00  0.79           H  
ATOM   2551 1HB  PRO A 162      35.159  11.603   1.472  1.00  0.79           H  
ATOM   2552 2HB  PRO A 162      35.752  11.296   3.110  1.00  0.79           H  
ATOM   2553 1HG  PRO A 162      36.202   9.453   1.210  1.00  0.79           H  
ATOM   2554 2HG  PRO A 162      35.717   8.919   2.821  1.00  0.79           H  
ATOM   2555 1HD  PRO A 162      34.043   9.275   0.327  1.00  0.79           H  
ATOM   2556 2HD  PRO A 162      34.086   7.917   1.502  1.00  0.79           H  
ATOM   2557  N   LYS A 163      32.159  12.160   1.365  1.00  0.87           N  
ATOM   2558  CA  LYS A 163      31.461  13.351   0.913  1.00  0.87           C  
ATOM   2559  C   LYS A 163      30.163  13.535   1.677  1.00  0.87           C  
ATOM   2560  O   LYS A 163      29.524  14.587   1.591  1.00  0.87           O  
ATOM   2561  CB  LYS A 163      31.152  13.245  -0.577  1.00  0.87           C  
ATOM   2562  CG  LYS A 163      32.387  13.194  -1.459  1.00  0.87           C  
ATOM   2563  CD  LYS A 163      32.030  13.103  -2.937  1.00  0.87           C  
ATOM   2564  CE  LYS A 163      33.292  13.041  -3.795  1.00  0.87           C  
ATOM   2565  NZ  LYS A 163      32.986  13.010  -5.250  1.00  0.87           N  
ATOM   2566  H   LYS A 163      32.009  11.308   0.829  1.00  0.87           H  
ATOM   2567  HA  LYS A 163      32.093  14.220   1.094  1.00  0.87           H  
ATOM   2568 1HB  LYS A 163      30.564  12.352  -0.762  1.00  0.87           H  
ATOM   2569 2HB  LYS A 163      30.548  14.097  -0.883  1.00  0.87           H  
ATOM   2570 1HG  LYS A 163      32.997  14.079  -1.288  1.00  0.87           H  
ATOM   2571 2HG  LYS A 163      32.971  12.309  -1.187  1.00  0.87           H  
ATOM   2572 1HD  LYS A 163      31.438  12.200  -3.107  1.00  0.87           H  
ATOM   2573 2HD  LYS A 163      31.437  13.968  -3.227  1.00  0.87           H  
ATOM   2574 1HE  LYS A 163      33.911  13.911  -3.582  1.00  0.87           H  
ATOM   2575 2HE  LYS A 163      33.850  12.137  -3.535  1.00  0.87           H  
ATOM   2576 1HZ  LYS A 163      33.851  12.963  -5.770  1.00  0.87           H  
ATOM   2577 2HZ  LYS A 163      32.425  12.199  -5.460  1.00  0.87           H  
ATOM   2578 3HZ  LYS A 163      32.480  13.846  -5.509  1.00  0.87           H  
ATOM   2579  N   PHE A 164      29.761  12.500   2.411  1.00  0.97           N  
ATOM   2580  CA  PHE A 164      28.511  12.535   3.133  1.00  0.97           C  
ATOM   2581  C   PHE A 164      28.750  12.444   4.645  1.00  0.97           C  
ATOM   2582  O   PHE A 164      28.060  13.107   5.431  1.00  0.97           O  
ATOM   2583  CB  PHE A 164      27.635  11.398   2.608  1.00  0.97           C  
ATOM   2584  CG  PHE A 164      27.459  11.536   1.134  1.00  0.97           C  
ATOM   2585  CD1 PHE A 164      28.077  10.651   0.289  1.00  0.97           C  
ATOM   2586  CD2 PHE A 164      26.743  12.583   0.584  1.00  0.97           C  
ATOM   2587  CE1 PHE A 164      27.988  10.792  -1.073  1.00  0.97           C  
ATOM   2588  CE2 PHE A 164      26.657  12.732  -0.784  1.00  0.97           C  
ATOM   2589  CZ  PHE A 164      27.285  11.830  -1.614  1.00  0.97           C  
ATOM   2590  H   PHE A 164      30.334  11.661   2.472  1.00  0.97           H  
ATOM   2591  HA  PHE A 164      28.008  13.479   2.923  1.00  0.97           H  
ATOM   2592 1HB  PHE A 164      28.109  10.436   2.814  1.00  0.97           H  
ATOM   2593 2HB  PHE A 164      26.654  11.420   3.085  1.00  0.97           H  
ATOM   2594  HD1 PHE A 164      28.658   9.835   0.718  1.00  0.97           H  
ATOM   2595  HD2 PHE A 164      26.255  13.308   1.245  1.00  0.97           H  
ATOM   2596  HE1 PHE A 164      28.483  10.088  -1.714  1.00  0.97           H  
ATOM   2597  HE2 PHE A 164      26.095  13.565  -1.206  1.00  0.97           H  
ATOM   2598  HZ  PHE A 164      27.223  11.942  -2.694  1.00  0.97           H  
ATOM   2599  N   LEU A 165      29.758  11.677   5.062  1.00  1.08           N  
ATOM   2600  CA  LEU A 165      30.008  11.514   6.494  1.00  1.08           C  
ATOM   2601  C   LEU A 165      31.368  10.887   6.739  1.00  1.08           C  
ATOM   2602  O   LEU A 165      32.330  11.582   7.071  1.00  1.08           O  
ATOM   2603  OXT LEU A 165      31.554   9.740   6.353  1.00  1.08           O  
ATOM   2604  CB  LEU A 165      28.901  10.645   7.113  1.00  1.08           C  
ATOM   2605  CG  LEU A 165      28.934  10.372   8.602  1.00  1.08           C  
ATOM   2606  CD1 LEU A 165      28.719  11.669   9.349  1.00  1.08           C  
ATOM   2607  CD2 LEU A 165      27.810   9.368   8.945  1.00  1.08           C  
ATOM   2608  H   LEU A 165      30.318  11.162   4.383  1.00  1.08           H  
ATOM   2609  HA  LEU A 165      29.994  12.496   6.963  1.00  1.08           H  
ATOM   2610 1HB  LEU A 165      27.950  11.116   6.917  1.00  1.08           H  
ATOM   2611 2HB  LEU A 165      28.927   9.676   6.624  1.00  1.08           H  
ATOM   2612  HG  LEU A 165      29.903   9.958   8.891  1.00  1.08           H  
ATOM   2613 1HD1 LEU A 165      28.735  11.474  10.422  1.00  1.08           H  
ATOM   2614 2HD1 LEU A 165      29.512  12.371   9.096  1.00  1.08           H  
ATOM   2615 3HD1 LEU A 165      27.754  12.092   9.071  1.00  1.08           H  
ATOM   2616 1HD2 LEU A 165      27.819   9.178  10.013  1.00  1.08           H  
ATOM   2617 2HD2 LEU A 165      26.848   9.793   8.665  1.00  1.08           H  
ATOM   2618 3HD2 LEU A 165      27.971   8.433   8.408  1.00  1.08           H  
ENDMDL

REMARK ID 693533 DOMAINID 684514 MODEL 2 8q8n-19sol-2
MODEL     2
ATOM      1  N   MET A   1       0.237   0.038  -0.610  1.00  3.30           N  
ATOM      2  CA  MET A   1       1.648  -0.300  -0.468  1.00  3.30           C  
ATOM      3  C   MET A   1       2.512   0.937  -0.680  1.00  3.30           C  
ATOM      4  O   MET A   1       2.151   1.832  -1.454  1.00  3.30           O  
ATOM      5  CB  MET A   1       2.043  -1.370  -1.487  1.00  3.30           C  
ATOM      6  CG  MET A   1       1.297  -2.698  -1.359  1.00  3.30           C  
ATOM      7  SD  MET A   1       1.842  -3.946  -2.574  1.00  3.30           S  
ATOM      8  CE  MET A   1       1.181  -3.330  -4.136  1.00  3.30           C  
ATOM      9 1H   MET A   1      -0.309  -0.531   0.021  1.00  3.30           H  
ATOM     10 2H   MET A   1       0.104   1.013  -0.383  1.00  3.30           H  
ATOM     11 3H   MET A   1      -0.061  -0.132  -1.559  1.00  3.30           H  
ATOM     12  HA  MET A   1       1.826  -0.668   0.543  1.00  3.30           H  
ATOM     13 1HB  MET A   1       1.890  -0.991  -2.496  1.00  3.30           H  
ATOM     14 2HB  MET A   1       3.102  -1.579  -1.374  1.00  3.30           H  
ATOM     15 1HG  MET A   1       1.450  -3.102  -0.359  1.00  3.30           H  
ATOM     16 2HG  MET A   1       0.228  -2.530  -1.496  1.00  3.30           H  
ATOM     17 1HE  MET A   1       1.451  -4.014  -4.946  1.00  3.30           H  
ATOM     18 2HE  MET A   1       0.095  -3.263  -4.068  1.00  3.30           H  
ATOM     19 3HE  MET A   1       1.594  -2.344  -4.352  1.00  3.30           H  
ATOM     20  N   GLU A   2       3.672   0.974  -0.029  1.00  3.00           N  
ATOM     21  CA  GLU A   2       4.587   2.104  -0.188  1.00  3.00           C  
ATOM     22  C   GLU A   2       5.689   1.786  -1.190  1.00  3.00           C  
ATOM     23  O   GLU A   2       6.158   0.646  -1.265  1.00  3.00           O  
ATOM     24  CB  GLU A   2       5.222   2.488   1.149  1.00  3.00           C  
ATOM     25  CG  GLU A   2       4.252   3.004   2.201  1.00  3.00           C  
ATOM     26  CD  GLU A   2       4.936   3.422   3.498  1.00  3.00           C  
ATOM     27  OE1 GLU A   2       6.142   3.289   3.601  1.00  3.00           O  
ATOM     28  OE2 GLU A   2       4.246   3.877   4.381  1.00  3.00           O  
ATOM     29  H   GLU A   2       3.930   0.219   0.592  1.00  3.00           H  
ATOM     30  HA  GLU A   2       4.024   2.960  -0.562  1.00  3.00           H  
ATOM     31 1HB  GLU A   2       5.745   1.626   1.565  1.00  3.00           H  
ATOM     32 2HB  GLU A   2       5.966   3.265   0.977  1.00  3.00           H  
ATOM     33 1HG  GLU A   2       3.720   3.862   1.792  1.00  3.00           H  
ATOM     34 2HG  GLU A   2       3.521   2.227   2.415  1.00  3.00           H  
ATOM     35  N   ALA A   3       6.112   2.809  -1.939  1.00  2.59           N  
ATOM     36  CA  ALA A   3       7.210   2.673  -2.895  1.00  2.59           C  
ATOM     37  C   ALA A   3       8.249   3.796  -2.765  1.00  2.59           C  
ATOM     38  O   ALA A   3       9.451   3.573  -2.915  1.00  2.59           O  
ATOM     39  CB  ALA A   3       6.667   2.673  -4.293  1.00  2.59           C  
ATOM     40  H   ALA A   3       5.653   3.698  -1.833  1.00  2.59           H  
ATOM     41  HA  ALA A   3       7.696   1.720  -2.721  1.00  2.59           H  
ATOM     42 1HB  ALA A   3       7.491   2.537  -4.988  1.00  2.59           H  
ATOM     43 2HB  ALA A   3       5.958   1.858  -4.392  1.00  2.59           H  
ATOM     44 3HB  ALA A   3       6.171   3.623  -4.498  1.00  2.59           H  
ATOM     45  N   ASP A   4       7.793   4.990  -2.416  1.00  2.13           N  
ATOM     46  CA  ASP A   4       8.641   6.177  -2.439  1.00  2.13           C  
ATOM     47  C   ASP A   4       9.377   6.396  -1.130  1.00  2.13           C  
ATOM     48  O   ASP A   4      10.086   7.389  -0.955  1.00  2.13           O  
ATOM     49  CB  ASP A   4       7.787   7.394  -2.767  1.00  2.13           C  
ATOM     50  CG  ASP A   4       7.207   7.300  -4.161  1.00  2.13           C  
ATOM     51  OD1 ASP A   4       7.769   6.593  -4.952  1.00  2.13           O  
ATOM     52  OD2 ASP A   4       6.197   7.900  -4.412  1.00  2.13           O  
ATOM     53  H   ASP A   4       6.814   5.111  -2.222  1.00  2.13           H  
ATOM     54  HA  ASP A   4       9.384   6.051  -3.228  1.00  2.13           H  
ATOM     55 1HB  ASP A   4       6.975   7.479  -2.046  1.00  2.13           H  
ATOM     56 2HB  ASP A   4       8.393   8.298  -2.694  1.00  2.13           H  
ATOM     57  N   THR A   5       9.189   5.466  -0.207  1.00  1.70           N  
ATOM     58  CA  THR A   5       9.824   5.527   1.091  1.00  1.70           C  
ATOM     59  C   THR A   5      11.051   4.618   1.135  1.00  1.70           C  
ATOM     60  O   THR A   5      11.768   4.591   2.135  1.00  1.70           O  
ATOM     61  CB  THR A   5       8.826   5.136   2.196  1.00  1.70           C  
ATOM     62  OG1 THR A   5       8.393   3.778   2.005  1.00  1.70           O  
ATOM     63  CG2 THR A   5       7.609   6.045   2.120  1.00  1.70           C  
ATOM     64  H   THR A   5       8.591   4.684  -0.422  1.00  1.70           H  
ATOM     65  HA  THR A   5      10.155   6.549   1.272  1.00  1.70           H  
ATOM     66  HB  THR A   5       9.296   5.231   3.173  1.00  1.70           H  
ATOM     67  HG1 THR A   5       7.622   3.579   2.598  1.00  1.70           H  
ATOM     68 1HG2 THR A   5       6.898   5.764   2.900  1.00  1.70           H  
ATOM     69 2HG2 THR A   5       7.918   7.079   2.263  1.00  1.70           H  
ATOM     70 3HG2 THR A   5       7.135   5.938   1.146  1.00  1.70           H  
ATOM     71  N   TRP A   6      11.287   3.857   0.061  1.00  1.35           N  
ATOM     72  CA  TRP A   6      12.424   2.941   0.041  1.00  1.35           C  
ATOM     73  C   TRP A   6      13.636   3.672  -0.513  1.00  1.35           C  
ATOM     74  O   TRP A   6      13.494   4.551  -1.364  1.00  1.35           O  
ATOM     75  CB  TRP A   6      12.123   1.735  -0.823  1.00  1.35           C  
ATOM     76  CG  TRP A   6      10.990   0.912  -0.319  1.00  1.35           C  
ATOM     77  CD1 TRP A   6       9.741   1.024  -0.768  1.00  1.35           C  
ATOM     78  CD2 TRP A   6      10.963  -0.123   0.670  1.00  1.35           C  
ATOM     79  NE1 TRP A   6       8.918   0.144  -0.159  1.00  1.35           N  
ATOM     80  CE2 TRP A   6       9.645  -0.582   0.732  1.00  1.35           C  
ATOM     81  CE3 TRP A   6      11.916  -0.686   1.479  1.00  1.35           C  
ATOM     82  CZ2 TRP A   6       9.262  -1.595   1.581  1.00  1.35           C  
ATOM     83  CZ3 TRP A   6      11.541  -1.703   2.341  1.00  1.35           C  
ATOM     84  CH2 TRP A   6      10.249  -2.151   2.389  1.00  1.35           C  
ATOM     85  H   TRP A   6      10.680   3.910  -0.759  1.00  1.35           H  
ATOM     86  HA  TRP A   6      12.646   2.613   1.058  1.00  1.35           H  
ATOM     87 1HB  TRP A   6      11.868   2.063  -1.816  1.00  1.35           H  
ATOM     88 2HB  TRP A   6      13.014   1.104  -0.897  1.00  1.35           H  
ATOM     89  HD1 TRP A   6       9.457   1.704  -1.508  1.00  1.35           H  
ATOM     90  HE1 TRP A   6       7.913   0.067  -0.377  1.00  1.35           H  
ATOM     91  HE3 TRP A   6      12.936  -0.326   1.437  1.00  1.35           H  
ATOM     92  HZ2 TRP A   6       8.234  -1.956   1.628  1.00  1.35           H  
ATOM     93  HZ3 TRP A   6      12.302  -2.143   2.982  1.00  1.35           H  
ATOM     94  HH2 TRP A   6       9.992  -2.955   3.078  1.00  1.35           H  
ATOM     95  N   LYS A   7      14.826   3.317  -0.049  1.00  1.09           N  
ATOM     96  CA  LYS A   7      16.040   3.940  -0.556  1.00  1.09           C  
ATOM     97  C   LYS A   7      16.822   3.013  -1.492  1.00  1.09           C  
ATOM     98  O   LYS A   7      17.489   3.485  -2.416  1.00  1.09           O  
ATOM     99  CB  LYS A   7      16.918   4.389   0.609  1.00  1.09           C  
ATOM    100  CG  LYS A   7      16.237   5.398   1.552  1.00  1.09           C  
ATOM    101  CD  LYS A   7      15.873   6.700   0.836  1.00  1.09           C  
ATOM    102  CE  LYS A   7      15.256   7.712   1.802  1.00  1.09           C  
ATOM    103  NZ  LYS A   7      14.857   8.977   1.110  1.00  1.09           N  
ATOM    104  H   LYS A   7      14.907   2.588   0.657  1.00  1.09           H  
ATOM    105  HA  LYS A   7      15.761   4.824  -1.129  1.00  1.09           H  
ATOM    106 1HB  LYS A   7      17.201   3.514   1.204  1.00  1.09           H  
ATOM    107 2HB  LYS A   7      17.832   4.838   0.228  1.00  1.09           H  
ATOM    108 1HG  LYS A   7      15.325   4.949   1.954  1.00  1.09           H  
ATOM    109 2HG  LYS A   7      16.904   5.621   2.381  1.00  1.09           H  
ATOM    110 1HD  LYS A   7      16.768   7.133   0.386  1.00  1.09           H  
ATOM    111 2HD  LYS A   7      15.153   6.487   0.042  1.00  1.09           H  
ATOM    112 1HE  LYS A   7      14.373   7.267   2.264  1.00  1.09           H  
ATOM    113 2HE  LYS A   7      15.981   7.948   2.580  1.00  1.09           H  
ATOM    114 1HZ  LYS A   7      14.455   9.617   1.781  1.00  1.09           H  
ATOM    115 2HZ  LYS A   7      15.670   9.401   0.686  1.00  1.09           H  
ATOM    116 3HZ  LYS A   7      14.173   8.764   0.393  1.00  1.09           H  
ATOM    117  N   SER A   8      16.699   1.702  -1.296  1.00  0.91           N  
ATOM    118  CA  SER A   8      17.471   0.721  -2.071  1.00  0.91           C  
ATOM    119  C   SER A   8      16.721  -0.560  -2.378  1.00  0.91           C  
ATOM    120  O   SER A   8      15.887  -1.024  -1.605  1.00  0.91           O  
ATOM    121  CB  SER A   8      18.745   0.341  -1.344  1.00  0.91           C  
ATOM    122  OG  SER A   8      19.428  -0.678  -2.041  1.00  0.91           O  
ATOM    123  H   SER A   8      16.116   1.378  -0.521  1.00  0.91           H  
ATOM    124  HA  SER A   8      17.747   1.174  -3.023  1.00  0.91           H  
ATOM    125 1HB  SER A   8      19.387   1.215  -1.249  1.00  0.91           H  
ATOM    126 2HB  SER A   8      18.505   0.002  -0.346  1.00  0.91           H  
ATOM    127  HG  SER A   8      19.791  -0.248  -2.832  1.00  0.91           H  
ATOM    128  N   LEU A   9      17.078  -1.199  -3.487  1.00  0.81           N  
ATOM    129  CA  LEU A   9      16.470  -2.470  -3.846  1.00  0.81           C  
ATOM    130  C   LEU A   9      16.765  -3.525  -2.805  1.00  0.81           C  
ATOM    131  O   LEU A   9      15.993  -4.453  -2.613  1.00  0.81           O  
ATOM    132  CB  LEU A   9      16.962  -2.894  -5.213  1.00  0.81           C  
ATOM    133  CG  LEU A   9      16.447  -1.989  -6.296  1.00  0.81           C  
ATOM    134  CD1 LEU A   9      17.086  -2.265  -7.531  1.00  0.81           C  
ATOM    135  CD2 LEU A   9      15.007  -2.206  -6.471  1.00  0.81           C  
ATOM    136  H   LEU A   9      17.797  -0.814  -4.105  1.00  0.81           H  
ATOM    137  HA  LEU A   9      15.396  -2.334  -3.910  1.00  0.81           H  
ATOM    138 1HB  LEU A   9      18.052  -2.868  -5.226  1.00  0.81           H  
ATOM    139 2HB  LEU A   9      16.628  -3.912  -5.418  1.00  0.81           H  
ATOM    140  HG  LEU A   9      16.650  -0.968  -6.018  1.00  0.81           H  
ATOM    141 1HD1 LEU A   9      16.698  -1.605  -8.289  1.00  0.81           H  
ATOM    142 2HD1 LEU A   9      18.141  -2.093  -7.405  1.00  0.81           H  
ATOM    143 3HD1 LEU A   9      16.900  -3.299  -7.818  1.00  0.81           H  
ATOM    144 1HD2 LEU A   9      14.650  -1.564  -7.233  1.00  0.81           H  
ATOM    145 2HD2 LEU A   9      14.869  -3.221  -6.776  1.00  0.81           H  
ATOM    146 3HD2 LEU A   9      14.477  -2.003  -5.541  1.00  0.81           H  
ATOM    147  N   HIS A  10      17.854  -3.355  -2.064  1.00  0.76           N  
ATOM    148  CA  HIS A  10      18.248  -4.348  -1.081  1.00  0.76           C  
ATOM    149  C   HIS A  10      17.488  -4.208   0.238  1.00  0.76           C  
ATOM    150  O   HIS A  10      17.748  -4.932   1.193  1.00  0.76           O  
ATOM    151  CB  HIS A  10      19.752  -4.264  -0.910  1.00  0.76           C  
ATOM    152  CG  HIS A  10      20.409  -4.724  -2.165  1.00  0.76           C  
ATOM    153  ND1 HIS A  10      21.737  -4.535  -2.437  1.00  0.76           N  
ATOM    154  CD2 HIS A  10      19.888  -5.372  -3.236  1.00  0.76           C  
ATOM    155  CE1 HIS A  10      22.006  -5.038  -3.636  1.00  0.76           C  
ATOM    156  NE2 HIS A  10      20.897  -5.546  -4.132  1.00  0.76           N  
ATOM    157  H   HIS A  10      18.433  -2.521  -2.190  1.00  0.76           H  
ATOM    158  HA  HIS A  10      18.024  -5.341  -1.469  1.00  0.76           H  
ATOM    159 1HB  HIS A  10      20.050  -3.233  -0.707  1.00  0.76           H  
ATOM    160 2HB  HIS A  10      20.078  -4.888  -0.079  1.00  0.76           H  
ATOM    161  HD1 HIS A  10      22.395  -4.049  -1.859  1.00  0.76           H  
ATOM    162  HD2 HIS A  10      18.886  -5.728  -3.468  1.00  0.76           H  
ATOM    163  HE1 HIS A  10      23.013  -4.982  -4.056  1.00  0.76           H  
ATOM    164  N   GLU A  11      16.521  -3.292   0.277  1.00  0.74           N  
ATOM    165  CA  GLU A  11      15.634  -3.142   1.417  1.00  0.74           C  
ATOM    166  C   GLU A  11      14.322  -3.874   1.125  1.00  0.74           C  
ATOM    167  O   GLU A  11      13.497  -4.078   2.016  1.00  0.74           O  
ATOM    168  CB  GLU A  11      15.340  -1.678   1.673  1.00  0.74           C  
ATOM    169  CG  GLU A  11      16.517  -0.826   2.060  1.00  0.74           C  
ATOM    170  CD  GLU A  11      16.136   0.621   2.106  1.00  0.74           C  
ATOM    171  OE1 GLU A  11      15.424   1.025   1.207  1.00  0.74           O  
ATOM    172  OE2 GLU A  11      16.538   1.326   2.994  1.00  0.74           O  
ATOM    173  H   GLU A  11      16.371  -2.672  -0.517  1.00  0.74           H  
ATOM    174  HA  GLU A  11      16.098  -3.589   2.296  1.00  0.74           H  
ATOM    175 1HB  GLU A  11      14.899  -1.246   0.778  1.00  0.74           H  
ATOM    176 2HB  GLU A  11      14.616  -1.601   2.475  1.00  0.74           H  
ATOM    177 1HG  GLU A  11      16.880  -1.135   3.038  1.00  0.74           H  
ATOM    178 2HG  GLU A  11      17.310  -0.979   1.340  1.00  0.74           H  
ATOM    179  N   HIS A  12      14.123  -4.231  -0.146  1.00  0.74           N  
ATOM    180  CA  HIS A  12      12.909  -4.874  -0.617  1.00  0.74           C  
ATOM    181  C   HIS A  12      12.997  -6.388  -0.549  1.00  0.74           C  
ATOM    182  O   HIS A  12      14.086  -6.973  -0.552  1.00  0.74           O  
ATOM    183  CB  HIS A  12      12.593  -4.490  -2.069  1.00  0.74           C  
ATOM    184  CG  HIS A  12      12.054  -3.124  -2.355  1.00  0.74           C  
ATOM    185  ND1 HIS A  12      10.705  -2.877  -2.475  1.00  0.74           N  
ATOM    186  CD2 HIS A  12      12.667  -1.946  -2.581  1.00  0.74           C  
ATOM    187  CE1 HIS A  12      10.523  -1.611  -2.774  1.00  0.74           C  
ATOM    188  NE2 HIS A  12      11.697  -1.032  -2.846  1.00  0.74           N  
ATOM    189  H   HIS A  12      14.855  -4.079  -0.836  1.00  0.74           H  
ATOM    190  HA  HIS A  12      12.071  -4.563   0.006  1.00  0.74           H  
ATOM    191 1HB  HIS A  12      13.503  -4.526  -2.621  1.00  0.74           H  
ATOM    192 2HB  HIS A  12      11.915  -5.228  -2.500  1.00  0.74           H  
ATOM    193  HD2 HIS A  12      13.724  -1.758  -2.568  1.00  0.74           H  
ATOM    194  HE1 HIS A  12       9.567  -1.118  -2.937  1.00  0.74           H  
ATOM    195  HE2 HIS A  12      11.859  -0.059  -3.060  1.00  0.74           H  
ATOM    196  N   THR A  13      11.831  -7.002  -0.496  1.00  0.75           N  
ATOM    197  CA  THR A  13      11.697  -8.442  -0.529  1.00  0.75           C  
ATOM    198  C   THR A  13      10.780  -8.794  -1.687  1.00  0.75           C  
ATOM    199  O   THR A  13      10.082  -7.924  -2.214  1.00  0.75           O  
ATOM    200  CB  THR A  13      11.089  -8.967   0.789  1.00  0.75           C  
ATOM    201  OG1 THR A  13       9.760  -8.444   0.922  1.00  0.75           O  
ATOM    202  CG2 THR A  13      11.907  -8.538   1.995  1.00  0.75           C  
ATOM    203  H   THR A  13      10.992  -6.439  -0.458  1.00  0.75           H  
ATOM    204  HA  THR A  13      12.669  -8.900  -0.703  1.00  0.75           H  
ATOM    205  HB  THR A  13      11.053 -10.055   0.752  1.00  0.75           H  
ATOM    206  HG1 THR A  13       9.239  -8.725   0.163  1.00  0.75           H  
ATOM    207 1HG2 THR A  13      11.444  -8.929   2.899  1.00  0.75           H  
ATOM    208 2HG2 THR A  13      12.913  -8.920   1.918  1.00  0.75           H  
ATOM    209 3HG2 THR A  13      11.943  -7.452   2.048  1.00  0.75           H  
ATOM    210  N   PHE A  14      10.741 -10.059  -2.059  1.00  0.76           N  
ATOM    211  CA  PHE A  14       9.819 -10.492  -3.095  1.00  0.76           C  
ATOM    212  C   PHE A  14       9.343 -11.902  -2.853  1.00  0.76           C  
ATOM    213  O   PHE A  14       9.988 -12.673  -2.157  1.00  0.76           O  
ATOM    214  CB  PHE A  14      10.469 -10.454  -4.475  1.00  0.76           C  
ATOM    215  CG  PHE A  14      11.643 -11.445  -4.667  1.00  0.76           C  
ATOM    216  CD1 PHE A  14      11.425 -12.740  -5.111  1.00  0.76           C  
ATOM    217  CD2 PHE A  14      12.938 -11.059  -4.476  1.00  0.76           C  
ATOM    218  CE1 PHE A  14      12.474 -13.610  -5.355  1.00  0.76           C  
ATOM    219  CE2 PHE A  14      13.989 -11.934  -4.725  1.00  0.76           C  
ATOM    220  CZ  PHE A  14      13.748 -13.198  -5.173  1.00  0.76           C  
ATOM    221  H   PHE A  14      11.382 -10.716  -1.618  1.00  0.76           H  
ATOM    222  HA  PHE A  14       8.951  -9.832  -3.091  1.00  0.76           H  
ATOM    223 1HB  PHE A  14       9.715 -10.675  -5.226  1.00  0.76           H  
ATOM    224 2HB  PHE A  14      10.838  -9.446  -4.673  1.00  0.76           H  
ATOM    225  HD1 PHE A  14      10.410 -13.062  -5.283  1.00  0.76           H  
ATOM    226  HD2 PHE A  14      13.121 -10.058  -4.137  1.00  0.76           H  
ATOM    227  HE1 PHE A  14      12.277 -14.618  -5.709  1.00  0.76           H  
ATOM    228  HE2 PHE A  14      15.007 -11.629  -4.570  1.00  0.76           H  
ATOM    229  HZ  PHE A  14      14.572 -13.873  -5.365  1.00  0.76           H  
ATOM    230  N   VAL A  15       8.234 -12.268  -3.460  1.00  0.77           N  
ATOM    231  CA  VAL A  15       7.770 -13.635  -3.335  1.00  0.77           C  
ATOM    232  C   VAL A  15       8.139 -14.387  -4.589  1.00  0.77           C  
ATOM    233  O   VAL A  15       7.888 -13.900  -5.702  1.00  0.77           O  
ATOM    234  CB  VAL A  15       6.270 -13.667  -3.068  1.00  0.77           C  
ATOM    235  CG1 VAL A  15       5.801 -15.082  -3.003  1.00  0.77           C  
ATOM    236  CG2 VAL A  15       5.998 -12.966  -1.751  1.00  0.77           C  
ATOM    237  H   VAL A  15       7.712 -11.607  -4.016  1.00  0.77           H  
ATOM    238  HA  VAL A  15       8.268 -14.105  -2.491  1.00  0.77           H  
ATOM    239  HB  VAL A  15       5.740 -13.171  -3.880  1.00  0.77           H  
ATOM    240 1HG1 VAL A  15       4.732 -15.108  -2.807  1.00  0.77           H  
ATOM    241 2HG1 VAL A  15       6.006 -15.577  -3.948  1.00  0.77           H  
ATOM    242 3HG1 VAL A  15       6.333 -15.588  -2.200  1.00  0.77           H  
ATOM    243 1HG2 VAL A  15       4.929 -12.983  -1.543  1.00  0.77           H  
ATOM    244 2HG2 VAL A  15       6.534 -13.486  -0.953  1.00  0.77           H  
ATOM    245 3HG2 VAL A  15       6.340 -11.934  -1.805  1.00  0.77           H  
ATOM    246  N   ASP A  16       8.805 -15.526  -4.426  1.00  0.78           N  
ATOM    247  CA  ASP A  16       9.258 -16.218  -5.607  1.00  0.78           C  
ATOM    248  C   ASP A  16       8.133 -17.050  -6.210  1.00  0.78           C  
ATOM    249  O   ASP A  16       7.033 -17.111  -5.658  1.00  0.78           O  
ATOM    250  CB  ASP A  16      10.494 -17.094  -5.316  1.00  0.78           C  
ATOM    251  CG  ASP A  16      10.218 -18.314  -4.453  1.00  0.78           C  
ATOM    252  OD1 ASP A  16       9.057 -18.657  -4.308  1.00  0.78           O  
ATOM    253  OD2 ASP A  16      11.145 -18.913  -3.967  1.00  0.78           O  
ATOM    254  H   ASP A  16       9.001 -15.876  -3.486  1.00  0.78           H  
ATOM    255  HA  ASP A  16       9.562 -15.468  -6.304  1.00  0.78           H  
ATOM    256 1HB  ASP A  16      10.950 -17.413  -6.256  1.00  0.78           H  
ATOM    257 2HB  ASP A  16      11.231 -16.491  -4.792  1.00  0.78           H  
ATOM    258  N   ALA A  17       8.422 -17.754  -7.296  1.00  0.79           N  
ATOM    259  CA  ALA A  17       7.413 -18.565  -7.976  1.00  0.79           C  
ATOM    260  C   ALA A  17       6.826 -19.688  -7.113  1.00  0.79           C  
ATOM    261  O   ALA A  17       5.760 -20.213  -7.437  1.00  0.79           O  
ATOM    262  CB  ALA A  17       7.997 -19.156  -9.232  1.00  0.79           C  
ATOM    263  H   ALA A  17       9.346 -17.663  -7.721  1.00  0.79           H  
ATOM    264  HA  ALA A  17       6.598 -17.900  -8.251  1.00  0.79           H  
ATOM    265 1HB  ALA A  17       7.235 -19.717  -9.776  1.00  0.79           H  
ATOM    266 2HB  ALA A  17       8.349 -18.355  -9.831  1.00  0.79           H  
ATOM    267 3HB  ALA A  17       8.823 -19.820  -8.976  1.00  0.79           H  
ATOM    268  N   ASP A  18       7.533 -20.103  -6.062  1.00  0.80           N  
ATOM    269  CA  ASP A  18       7.082 -21.186  -5.209  1.00  0.80           C  
ATOM    270  C   ASP A  18       6.426 -20.662  -3.927  1.00  0.80           C  
ATOM    271  O   ASP A  18       6.080 -21.443  -3.036  1.00  0.80           O  
ATOM    272  CB  ASP A  18       8.249 -22.121  -4.882  1.00  0.80           C  
ATOM    273  CG  ASP A  18       8.769 -22.884  -6.126  1.00  0.80           C  
ATOM    274  OD1 ASP A  18       7.956 -23.317  -6.906  1.00  0.80           O  
ATOM    275  OD2 ASP A  18       9.960 -23.037  -6.270  1.00  0.80           O  
ATOM    276  H   ASP A  18       8.374 -19.603  -5.775  1.00  0.80           H  
ATOM    277  HA  ASP A  18       6.335 -21.763  -5.754  1.00  0.80           H  
ATOM    278 1HB  ASP A  18       9.071 -21.525  -4.466  1.00  0.80           H  
ATOM    279 2HB  ASP A  18       7.944 -22.838  -4.123  1.00  0.80           H  
ATOM    280  N   GLY A  19       6.218 -19.343  -3.848  1.00  0.80           N  
ATOM    281  CA  GLY A  19       5.576 -18.719  -2.698  1.00  0.80           C  
ATOM    282  C   GLY A  19       6.508 -18.356  -1.532  1.00  0.80           C  
ATOM    283  O   GLY A  19       6.031 -17.970  -0.462  1.00  0.80           O  
ATOM    284  H   GLY A  19       6.538 -18.731  -4.602  1.00  0.80           H  
ATOM    285 1HA  GLY A  19       5.065 -17.822  -3.039  1.00  0.80           H  
ATOM    286 2HA  GLY A  19       4.799 -19.386  -2.332  1.00  0.80           H  
ATOM    287  N   LYS A  20       7.822 -18.488  -1.705  1.00  0.80           N  
ATOM    288  CA  LYS A  20       8.742 -18.182  -0.608  1.00  0.80           C  
ATOM    289  C   LYS A  20       9.141 -16.711  -0.596  1.00  0.80           C  
ATOM    290  O   LYS A  20       9.405 -16.116  -1.641  1.00  0.80           O  
ATOM    291  CB  LYS A  20       9.987 -19.071  -0.654  1.00  0.80           C  
ATOM    292  CG  LYS A  20      10.937 -18.879   0.532  1.00  0.80           C  
ATOM    293  CD  LYS A  20      12.103 -19.856   0.489  1.00  0.80           C  
ATOM    294  CE  LYS A  20      13.064 -19.607   1.642  1.00  0.80           C  
ATOM    295  NZ  LYS A  20      14.210 -20.562   1.627  1.00  0.80           N  
ATOM    296  H   LYS A  20       8.199 -18.782  -2.615  1.00  0.80           H  
ATOM    297  HA  LYS A  20       8.231 -18.388   0.332  1.00  0.80           H  
ATOM    298 1HB  LYS A  20       9.689 -20.118  -0.698  1.00  0.80           H  
ATOM    299 2HB  LYS A  20      10.548 -18.854  -1.560  1.00  0.80           H  
ATOM    300 1HG  LYS A  20      11.333 -17.865   0.522  1.00  0.80           H  
ATOM    301 2HG  LYS A  20      10.388 -19.021   1.461  1.00  0.80           H  
ATOM    302 1HD  LYS A  20      11.726 -20.877   0.550  1.00  0.80           H  
ATOM    303 2HD  LYS A  20      12.636 -19.743  -0.453  1.00  0.80           H  
ATOM    304 1HE  LYS A  20      13.449 -18.589   1.568  1.00  0.80           H  
ATOM    305 2HE  LYS A  20      12.527 -19.713   2.583  1.00  0.80           H  
ATOM    306 1HZ  LYS A  20      14.824 -20.365   2.405  1.00  0.80           H  
ATOM    307 2HZ  LYS A  20      13.861 -21.508   1.705  1.00  0.80           H  
ATOM    308 3HZ  LYS A  20      14.721 -20.463   0.762  1.00  0.80           H  
ATOM    309  N   LEU A  21       9.150 -16.093   0.586  1.00  0.80           N  
ATOM    310  CA  LEU A  21       9.558 -14.691   0.650  1.00  0.80           C  
ATOM    311  C   LEU A  21      11.085 -14.603   0.679  1.00  0.80           C  
ATOM    312  O   LEU A  21      11.735 -15.163   1.566  1.00  0.80           O  
ATOM    313  CB  LEU A  21       8.981 -14.007   1.890  1.00  0.80           C  
ATOM    314  CG  LEU A  21       9.273 -12.514   2.004  1.00  0.80           C  
ATOM    315  CD1 LEU A  21       8.565 -11.814   0.870  1.00  0.80           C  
ATOM    316  CD2 LEU A  21       8.808 -11.988   3.348  1.00  0.80           C  
ATOM    317  H   LEU A  21       8.898 -16.593   1.427  1.00  0.80           H  
ATOM    318  HA  LEU A  21       9.198 -14.176  -0.237  1.00  0.80           H  
ATOM    319 1HB  LEU A  21       7.899 -14.136   1.883  1.00  0.80           H  
ATOM    320 2HB  LEU A  21       9.383 -14.494   2.776  1.00  0.80           H  
ATOM    321  HG  LEU A  21      10.345 -12.338   1.897  1.00  0.80           H  
ATOM    322 1HD1 LEU A  21       8.756 -10.758   0.912  1.00  0.80           H  
ATOM    323 2HD1 LEU A  21       8.919 -12.206  -0.057  1.00  0.80           H  
ATOM    324 3HD1 LEU A  21       7.495 -11.986   0.951  1.00  0.80           H  
ATOM    325 1HD2 LEU A  21       9.019 -10.918   3.410  1.00  0.80           H  
ATOM    326 2HD2 LEU A  21       7.736 -12.154   3.455  1.00  0.80           H  
ATOM    327 3HD2 LEU A  21       9.338 -12.510   4.145  1.00  0.80           H  
ATOM    328  N   ILE A  22      11.636 -13.932  -0.323  1.00  0.80           N  
ATOM    329  CA  ILE A  22      13.064 -13.786  -0.521  1.00  0.80           C  
ATOM    330  C   ILE A  22      13.534 -12.347  -0.325  1.00  0.80           C  
ATOM    331  O   ILE A  22      12.944 -11.400  -0.843  1.00  0.80           O  
ATOM    332  CB  ILE A  22      13.442 -14.218  -1.934  1.00  0.80           C  
ATOM    333  CG1 ILE A  22      12.921 -15.619  -2.228  1.00  0.80           C  
ATOM    334  CG2 ILE A  22      14.970 -14.173  -2.100  1.00  0.80           C  
ATOM    335  CD1 ILE A  22      13.459 -16.683  -1.337  1.00  0.80           C  
ATOM    336  H   ILE A  22      11.020 -13.510  -1.003  1.00  0.80           H  
ATOM    337  HA  ILE A  22      13.582 -14.419   0.196  1.00  0.80           H  
ATOM    338  HB  ILE A  22      12.959 -13.558  -2.612  1.00  0.80           H  
ATOM    339 1HG1 ILE A  22      11.836 -15.610  -2.142  1.00  0.80           H  
ATOM    340 2HG1 ILE A  22      13.176 -15.877  -3.254  1.00  0.80           H  
ATOM    341 1HG2 ILE A  22      15.241 -14.472  -3.104  1.00  0.80           H  
ATOM    342 2HG2 ILE A  22      15.334 -13.164  -1.921  1.00  0.80           H  
ATOM    343 3HG2 ILE A  22      15.429 -14.856  -1.389  1.00  0.80           H  
ATOM    344 1HD1 ILE A  22      13.024 -17.638  -1.635  1.00  0.80           H  
ATOM    345 2HD1 ILE A  22      14.541 -16.727  -1.433  1.00  0.80           H  
ATOM    346 3HD1 ILE A  22      13.196 -16.467  -0.306  1.00  0.80           H  
ATOM    347  N   ASP A  23      14.567 -12.174   0.476  1.00  0.80           N  
ATOM    348  CA  ASP A  23      15.147 -10.863   0.752  1.00  0.80           C  
ATOM    349  C   ASP A  23      16.174 -10.466  -0.316  1.00  0.80           C  
ATOM    350  O   ASP A  23      17.162 -11.170  -0.511  1.00  0.80           O  
ATOM    351  CB  ASP A  23      15.738 -10.846   2.164  1.00  0.80           C  
ATOM    352  CG  ASP A  23      16.235  -9.459   2.669  1.00  0.80           C  
ATOM    353  OD1 ASP A  23      16.560  -8.582   1.880  1.00  0.80           O  
ATOM    354  OD2 ASP A  23      16.284  -9.307   3.867  1.00  0.80           O  
ATOM    355  H   ASP A  23      14.986 -12.992   0.897  1.00  0.80           H  
ATOM    356  HA  ASP A  23      14.350 -10.127   0.718  1.00  0.80           H  
ATOM    357 1HB  ASP A  23      14.991 -11.218   2.867  1.00  0.80           H  
ATOM    358 2HB  ASP A  23      16.582 -11.537   2.203  1.00  0.80           H  
ATOM    359  N   LEU A  24      15.961  -9.358  -1.038  1.00  0.80           N  
ATOM    360  CA  LEU A  24      16.907  -8.961  -2.094  1.00  0.80           C  
ATOM    361  C   LEU A  24      18.299  -8.644  -1.533  1.00  0.80           C  
ATOM    362  O   LEU A  24      19.267  -8.573  -2.283  1.00  0.80           O  
ATOM    363  CB  LEU A  24      16.376  -7.775  -2.906  1.00  0.80           C  
ATOM    364  CG  LEU A  24      15.185  -8.076  -3.801  1.00  0.80           C  
ATOM    365  CD1 LEU A  24      14.616  -6.847  -4.313  1.00  0.80           C  
ATOM    366  CD2 LEU A  24      15.637  -8.870  -4.986  1.00  0.80           C  
ATOM    367  H   LEU A  24      15.162  -8.750  -0.840  1.00  0.80           H  
ATOM    368  HA  LEU A  24      17.010  -9.802  -2.779  1.00  0.80           H  
ATOM    369 1HB  LEU A  24      16.080  -6.989  -2.211  1.00  0.80           H  
ATOM    370 2HB  LEU A  24      17.176  -7.395  -3.533  1.00  0.80           H  
ATOM    371  HG  LEU A  24      14.439  -8.607  -3.222  1.00  0.80           H  
ATOM    372 1HD1 LEU A  24      13.766  -7.081  -4.946  1.00  0.80           H  
ATOM    373 2HD1 LEU A  24      14.305  -6.274  -3.485  1.00  0.80           H  
ATOM    374 3HD1 LEU A  24      15.363  -6.297  -4.883  1.00  0.80           H  
ATOM    375 1HD2 LEU A  24      14.790  -9.085  -5.636  1.00  0.80           H  
ATOM    376 2HD2 LEU A  24      16.362  -8.283  -5.537  1.00  0.80           H  
ATOM    377 3HD2 LEU A  24      16.092  -9.789  -4.651  1.00  0.80           H  
ATOM    378  N   SER A  25      18.436  -8.521  -0.202  1.00  0.78           N  
ATOM    379  CA  SER A  25      19.738  -8.313   0.430  1.00  0.78           C  
ATOM    380  C   SER A  25      20.700  -9.454   0.083  1.00  0.78           C  
ATOM    381  O   SER A  25      21.915  -9.274   0.106  1.00  0.78           O  
ATOM    382  CB  SER A  25      19.622  -8.285   1.943  1.00  0.78           C  
ATOM    383  OG  SER A  25      18.877  -7.199   2.383  1.00  0.78           O  
ATOM    384  H   SER A  25      17.614  -8.573   0.409  1.00  0.78           H  
ATOM    385  HA  SER A  25      20.157  -7.372   0.072  1.00  0.78           H  
ATOM    386 1HB  SER A  25      19.159  -9.209   2.288  1.00  0.78           H  
ATOM    387 2HB  SER A  25      20.617  -8.239   2.374  1.00  0.78           H  
ATOM    388  HG  SER A  25      17.933  -7.439   2.188  1.00  0.78           H  
ATOM    389  N   TYR A  26      20.167 -10.627  -0.292  1.00  0.77           N  
ATOM    390  CA  TYR A  26      20.997 -11.781  -0.626  1.00  0.77           C  
ATOM    391  C   TYR A  26      21.843 -11.495  -1.869  1.00  0.77           C  
ATOM    392  O   TYR A  26      22.883 -12.134  -2.090  1.00  0.77           O  
ATOM    393  CB  TYR A  26      20.147 -13.030  -0.899  1.00  0.77           C  
ATOM    394  CG  TYR A  26      19.443 -13.645   0.314  1.00  0.77           C  
ATOM    395  CD1 TYR A  26      18.067 -13.860   0.280  1.00  0.77           C  
ATOM    396  CD2 TYR A  26      20.162 -13.982   1.449  1.00  0.77           C  
ATOM    397  CE1 TYR A  26      17.414 -14.410   1.362  1.00  0.77           C  
ATOM    398  CE2 TYR A  26      19.508 -14.535   2.540  1.00  0.77           C  
ATOM    399  CZ  TYR A  26      18.139 -14.748   2.496  1.00  0.77           C  
ATOM    400  OH  TYR A  26      17.493 -15.299   3.581  1.00  0.77           O  
ATOM    401  H   TYR A  26      19.150 -10.726  -0.329  1.00  0.77           H  
ATOM    402  HA  TYR A  26      21.671 -11.981   0.205  1.00  0.77           H  
ATOM    403 1HB  TYR A  26      19.377 -12.772  -1.633  1.00  0.77           H  
ATOM    404 2HB  TYR A  26      20.773 -13.796  -1.350  1.00  0.77           H  
ATOM    405  HD1 TYR A  26      17.505 -13.595  -0.612  1.00  0.77           H  
ATOM    406  HD2 TYR A  26      21.238 -13.815   1.483  1.00  0.77           H  
ATOM    407  HE1 TYR A  26      16.338 -14.579   1.324  1.00  0.77           H  
ATOM    408  HE2 TYR A  26      20.072 -14.802   3.434  1.00  0.77           H  
ATOM    409  HH  TYR A  26      18.134 -15.490   4.271  1.00  0.77           H  
ATOM    410  N   LEU A  27      21.376 -10.548  -2.689  1.00  0.74           N  
ATOM    411  CA  LEU A  27      22.007 -10.158  -3.932  1.00  0.74           C  
ATOM    412  C   LEU A  27      23.072  -9.074  -3.710  1.00  0.74           C  
ATOM    413  O   LEU A  27      23.757  -8.678  -4.652  1.00  0.74           O  
ATOM    414  CB  LEU A  27      20.938  -9.637  -4.885  1.00  0.74           C  
ATOM    415  CG  LEU A  27      19.851 -10.645  -5.279  1.00  0.74           C  
ATOM    416  CD1 LEU A  27      18.805  -9.939  -6.061  1.00  0.74           C  
ATOM    417  CD2 LEU A  27      20.457 -11.771  -6.103  1.00  0.74           C  
ATOM    418  H   LEU A  27      20.534 -10.035  -2.432  1.00  0.74           H  
ATOM    419  HA  LEU A  27      22.471 -11.036  -4.370  1.00  0.74           H  
ATOM    420 1HB  LEU A  27      20.459  -8.766  -4.440  1.00  0.74           H  
ATOM    421 2HB  LEU A  27      21.437  -9.323  -5.783  1.00  0.74           H  
ATOM    422  HG  LEU A  27      19.390 -11.045  -4.372  1.00  0.74           H  
ATOM    423 1HD1 LEU A  27      18.017 -10.628  -6.317  1.00  0.74           H  
ATOM    424 2HD1 LEU A  27      18.419  -9.143  -5.443  1.00  0.74           H  
ATOM    425 3HD1 LEU A  27      19.224  -9.528  -6.958  1.00  0.74           H  
ATOM    426 1HD2 LEU A  27      19.681 -12.483  -6.382  1.00  0.74           H  
ATOM    427 2HD2 LEU A  27      20.903 -11.351  -7.002  1.00  0.74           H  
ATOM    428 3HD2 LEU A  27      21.223 -12.281  -5.518  1.00  0.74           H  
ATOM    429  N   LYS A  28      23.221  -8.602  -2.472  1.00  0.71           N  
ATOM    430  CA  LYS A  28      24.177  -7.546  -2.170  1.00  0.71           C  
ATOM    431  C   LYS A  28      25.597  -7.930  -2.554  1.00  0.71           C  
ATOM    432  O   LYS A  28      26.055  -9.059  -2.311  1.00  0.71           O  
ATOM    433  CB  LYS A  28      24.086  -7.150  -0.696  1.00  0.71           C  
ATOM    434  CG  LYS A  28      24.988  -5.989  -0.291  1.00  0.71           C  
ATOM    435  CD  LYS A  28      24.770  -5.601   1.172  1.00  0.71           C  
ATOM    436  CE  LYS A  28      25.682  -4.450   1.584  1.00  0.71           C  
ATOM    437  NZ  LYS A  28      25.479  -4.064   3.008  1.00  0.71           N  
ATOM    438  H   LYS A  28      22.657  -8.964  -1.704  1.00  0.71           H  
ATOM    439  HA  LYS A  28      23.926  -6.677  -2.760  1.00  0.71           H  
ATOM    440 1HB  LYS A  28      23.054  -6.872  -0.464  1.00  0.71           H  
ATOM    441 2HB  LYS A  28      24.335  -8.010  -0.073  1.00  0.71           H  
ATOM    442 1HG  LYS A  28      26.030  -6.276  -0.425  1.00  0.71           H  
ATOM    443 2HG  LYS A  28      24.781  -5.130  -0.932  1.00  0.71           H  
ATOM    444 1HD  LYS A  28      23.730  -5.303   1.318  1.00  0.71           H  
ATOM    445 2HD  LYS A  28      24.974  -6.462   1.808  1.00  0.71           H  
ATOM    446 1HE  LYS A  28      26.719  -4.751   1.443  1.00  0.71           H  
ATOM    447 2HE  LYS A  28      25.474  -3.587   0.950  1.00  0.71           H  
ATOM    448 1HZ  LYS A  28      26.099  -3.301   3.241  1.00  0.71           H  
ATOM    449 2HZ  LYS A  28      24.521  -3.773   3.146  1.00  0.71           H  
ATOM    450 3HZ  LYS A  28      25.680  -4.855   3.603  1.00  0.71           H  
ATOM    451  N   GLY A  29      26.286  -6.998  -3.224  1.00  0.69           N  
ATOM    452  CA  GLY A  29      27.649  -7.226  -3.678  1.00  0.69           C  
ATOM    453  C   GLY A  29      27.690  -7.730  -5.122  1.00  0.69           C  
ATOM    454  O   GLY A  29      28.753  -7.757  -5.747  1.00  0.69           O  
ATOM    455  H   GLY A  29      25.869  -6.086  -3.424  1.00  0.69           H  
ATOM    456 1HA  GLY A  29      28.220  -6.304  -3.584  1.00  0.69           H  
ATOM    457 2HA  GLY A  29      28.126  -7.956  -3.028  1.00  0.69           H  
ATOM    458  N   LYS A  30      26.528  -8.098  -5.661  1.00  0.67           N  
ATOM    459  CA  LYS A  30      26.435  -8.609  -7.019  1.00  0.67           C  
ATOM    460  C   LYS A  30      25.677  -7.680  -7.948  1.00  0.67           C  
ATOM    461  O   LYS A  30      24.768  -6.960  -7.540  1.00  0.67           O  
ATOM    462  CB  LYS A  30      25.737  -9.974  -7.023  1.00  0.67           C  
ATOM    463  CG  LYS A  30      26.643 -11.170  -6.628  1.00  0.67           C  
ATOM    464  CD  LYS A  30      26.771 -11.321  -5.105  1.00  0.67           C  
ATOM    465  CE  LYS A  30      25.466 -11.748  -4.481  1.00  0.67           C  
ATOM    466  NZ  LYS A  30      25.537 -11.809  -2.984  1.00  0.67           N  
ATOM    467  H   LYS A  30      25.670  -8.073  -5.107  1.00  0.67           H  
ATOM    468  HA  LYS A  30      27.441  -8.730  -7.417  1.00  0.67           H  
ATOM    469 1HB  LYS A  30      24.907  -9.962  -6.335  1.00  0.67           H  
ATOM    470 2HB  LYS A  30      25.318 -10.160  -8.010  1.00  0.67           H  
ATOM    471 1HG  LYS A  30      26.232 -12.079  -7.054  1.00  0.67           H  
ATOM    472 2HG  LYS A  30      27.633 -11.010  -7.053  1.00  0.67           H  
ATOM    473 1HD  LYS A  30      27.533 -12.063  -4.876  1.00  0.67           H  
ATOM    474 2HD  LYS A  30      27.062 -10.385  -4.654  1.00  0.67           H  
ATOM    475 1HE  LYS A  30      24.723 -11.045  -4.774  1.00  0.67           H  
ATOM    476 2HE  LYS A  30      25.187 -12.728  -4.861  1.00  0.67           H  
ATOM    477 1HZ  LYS A  30      24.611 -12.078  -2.606  1.00  0.67           H  
ATOM    478 2HZ  LYS A  30      26.228 -12.472  -2.689  1.00  0.67           H  
ATOM    479 3HZ  LYS A  30      25.785 -10.860  -2.627  1.00  0.67           H  
ATOM    480  N   VAL A  31      26.042  -7.725  -9.216  1.00  0.66           N  
ATOM    481  CA  VAL A  31      25.312  -6.998 -10.240  1.00  0.66           C  
ATOM    482  C   VAL A  31      24.118  -7.819 -10.648  1.00  0.66           C  
ATOM    483  O   VAL A  31      24.220  -9.041 -10.804  1.00  0.66           O  
ATOM    484  CB  VAL A  31      26.227  -6.625 -11.399  1.00  0.66           C  
ATOM    485  CG1 VAL A  31      25.463  -6.020 -12.538  1.00  0.66           C  
ATOM    486  CG2 VAL A  31      27.174  -5.585 -10.867  1.00  0.66           C  
ATOM    487  H   VAL A  31      26.817  -8.319  -9.481  1.00  0.66           H  
ATOM    488  HA  VAL A  31      24.948  -6.063  -9.808  1.00  0.66           H  
ATOM    489  HB  VAL A  31      26.762  -7.506 -11.756  1.00  0.66           H  
ATOM    490 1HG1 VAL A  31      26.157  -5.736 -13.326  1.00  0.66           H  
ATOM    491 2HG1 VAL A  31      24.747  -6.744 -12.927  1.00  0.66           H  
ATOM    492 3HG1 VAL A  31      24.931  -5.136 -12.189  1.00  0.66           H  
ATOM    493 1HG2 VAL A  31      27.849  -5.280 -11.652  1.00  0.66           H  
ATOM    494 2HG2 VAL A  31      26.606  -4.725 -10.522  1.00  0.66           H  
ATOM    495 3HG2 VAL A  31      27.728  -5.998 -10.036  1.00  0.66           H  
ATOM    496  N   VAL A  32      22.976  -7.160 -10.715  1.00  0.65           N  
ATOM    497  CA  VAL A  32      21.736  -7.847 -10.984  1.00  0.65           C  
ATOM    498  C   VAL A  32      20.984  -7.323 -12.192  1.00  0.65           C  
ATOM    499  O   VAL A  32      20.880  -6.116 -12.422  1.00  0.65           O  
ATOM    500  CB  VAL A  32      20.834  -7.771  -9.746  1.00  0.65           C  
ATOM    501  CG1 VAL A  32      19.538  -8.474 -10.002  1.00  0.65           C  
ATOM    502  CG2 VAL A  32      21.554  -8.357  -8.551  1.00  0.65           C  
ATOM    503  H   VAL A  32      22.986  -6.147 -10.578  1.00  0.65           H  
ATOM    504  HA  VAL A  32      21.967  -8.895 -11.164  1.00  0.65           H  
ATOM    505  HB  VAL A  32      20.604  -6.734  -9.537  1.00  0.65           H  
ATOM    506 1HG1 VAL A  32      18.915  -8.401  -9.121  1.00  0.65           H  
ATOM    507 2HG1 VAL A  32      19.028  -8.018 -10.838  1.00  0.65           H  
ATOM    508 3HG1 VAL A  32      19.741  -9.522 -10.225  1.00  0.65           H  
ATOM    509 1HG2 VAL A  32      20.917  -8.265  -7.695  1.00  0.65           H  
ATOM    510 2HG2 VAL A  32      21.790  -9.392  -8.727  1.00  0.65           H  
ATOM    511 3HG2 VAL A  32      22.472  -7.808  -8.362  1.00  0.65           H  
ATOM    512  N   LEU A  33      20.492  -8.252 -12.988  1.00  0.66           N  
ATOM    513  CA  LEU A  33      19.676  -7.928 -14.141  1.00  0.66           C  
ATOM    514  C   LEU A  33      18.228  -8.330 -13.834  1.00  0.66           C  
ATOM    515  O   LEU A  33      17.931  -9.514 -13.630  1.00  0.66           O  
ATOM    516  CB  LEU A  33      20.228  -8.675 -15.357  1.00  0.66           C  
ATOM    517  CG  LEU A  33      19.749  -8.296 -16.733  1.00  0.66           C  
ATOM    518  CD1 LEU A  33      20.745  -8.857 -17.757  1.00  0.66           C  
ATOM    519  CD2 LEU A  33      18.354  -8.874 -16.969  1.00  0.66           C  
ATOM    520  H   LEU A  33      20.673  -9.232 -12.761  1.00  0.66           H  
ATOM    521  HA  LEU A  33      19.712  -6.854 -14.324  1.00  0.66           H  
ATOM    522 1HB  LEU A  33      21.301  -8.565 -15.357  1.00  0.66           H  
ATOM    523 2HB  LEU A  33      19.995  -9.714 -15.221  1.00  0.66           H  
ATOM    524  HG  LEU A  33      19.727  -7.210 -16.826  1.00  0.66           H  
ATOM    525 1HD1 LEU A  33      20.425  -8.589 -18.766  1.00  0.66           H  
ATOM    526 2HD1 LEU A  33      21.733  -8.450 -17.570  1.00  0.66           H  
ATOM    527 3HD1 LEU A  33      20.786  -9.940 -17.665  1.00  0.66           H  
ATOM    528 1HD2 LEU A  33      18.014  -8.611 -17.965  1.00  0.66           H  
ATOM    529 2HD2 LEU A  33      18.387  -9.943 -16.879  1.00  0.66           H  
ATOM    530 3HD2 LEU A  33      17.662  -8.474 -16.234  1.00  0.66           H  
ATOM    531  N   LEU A  34      17.344  -7.336 -13.720  1.00  0.69           N  
ATOM    532  CA  LEU A  34      15.937  -7.591 -13.408  1.00  0.69           C  
ATOM    533  C   LEU A  34      15.125  -7.454 -14.693  1.00  0.69           C  
ATOM    534  O   LEU A  34      15.087  -6.386 -15.309  1.00  0.69           O  
ATOM    535  CB  LEU A  34      15.400  -6.633 -12.326  1.00  0.69           C  
ATOM    536  CG  LEU A  34      16.124  -6.636 -10.976  1.00  0.69           C  
ATOM    537  CD1 LEU A  34      15.486  -5.629 -10.039  1.00  0.69           C  
ATOM    538  CD2 LEU A  34      16.125  -7.919 -10.396  1.00  0.69           C  
ATOM    539  H   LEU A  34      17.655  -6.378 -13.888  1.00  0.69           H  
ATOM    540  HA  LEU A  34      15.830  -8.614 -13.046  1.00  0.69           H  
ATOM    541 1HB  LEU A  34      15.472  -5.636 -12.707  1.00  0.69           H  
ATOM    542 2HB  LEU A  34      14.354  -6.837 -12.155  1.00  0.69           H  
ATOM    543  HG  LEU A  34      17.112  -6.391 -11.147  1.00  0.69           H  
ATOM    544 1HD1 LEU A  34      16.023  -5.612  -9.090  1.00  0.69           H  
ATOM    545 2HD1 LEU A  34      15.540  -4.664 -10.494  1.00  0.69           H  
ATOM    546 3HD1 LEU A  34      14.445  -5.895  -9.863  1.00  0.69           H  
ATOM    547 1HD2 LEU A  34      16.675  -7.895  -9.463  1.00  0.69           H  
ATOM    548 2HD2 LEU A  34      15.135  -8.251 -10.204  1.00  0.69           H  
ATOM    549 3HD2 LEU A  34      16.616  -8.555 -11.103  1.00  0.69           H  
ATOM    550  N   HIS A  35      14.529  -8.558 -15.124  1.00  0.74           N  
ATOM    551  CA  HIS A  35      13.816  -8.614 -16.401  1.00  0.74           C  
ATOM    552  C   HIS A  35      12.362  -9.002 -16.258  1.00  0.74           C  
ATOM    553  O   HIS A  35      12.042 -10.004 -15.610  1.00  0.74           O  
ATOM    554  CB  HIS A  35      14.519  -9.639 -17.292  1.00  0.74           C  
ATOM    555  CG  HIS A  35      13.962  -9.936 -18.671  1.00  0.74           C  
ATOM    556  ND1 HIS A  35      13.709 -11.229 -19.088  1.00  0.74           N  
ATOM    557  CD2 HIS A  35      13.665  -9.152 -19.728  1.00  0.74           C  
ATOM    558  CE1 HIS A  35      13.310 -11.220 -20.338  1.00  0.74           C  
ATOM    559  NE2 HIS A  35      13.292  -9.982 -20.750  1.00  0.74           N  
ATOM    560  H   HIS A  35      14.604  -9.410 -14.561  1.00  0.74           H  
ATOM    561  HA  HIS A  35      13.852  -7.640 -16.889  1.00  0.74           H  
ATOM    562 1HB  HIS A  35      15.541  -9.318 -17.435  1.00  0.74           H  
ATOM    563 2HB  HIS A  35      14.569 -10.567 -16.758  1.00  0.74           H  
ATOM    564  HD1 HIS A  35      13.848 -12.056 -18.549  1.00  0.74           H  
ATOM    565  HD2 HIS A  35      13.690  -8.088 -19.897  1.00  0.74           H  
ATOM    566  HE1 HIS A  35      13.070 -12.150 -20.852  1.00  0.74           H  
ATOM    567  N   ASN A  36      11.491  -8.217 -16.874  1.00  0.81           N  
ATOM    568  CA  ASN A  36      10.079  -8.561 -16.879  1.00  0.81           C  
ATOM    569  C   ASN A  36       9.893  -9.535 -18.020  1.00  0.81           C  
ATOM    570  O   ASN A  36      10.653  -9.477 -18.981  1.00  0.81           O  
ATOM    571  CB  ASN A  36       9.209  -7.309 -17.021  1.00  0.81           C  
ATOM    572  CG  ASN A  36       9.199  -6.482 -15.769  1.00  0.81           C  
ATOM    573  OD1 ASN A  36       8.640  -6.919 -14.763  1.00  0.81           O  
ATOM    574  ND2 ASN A  36       9.791  -5.321 -15.794  1.00  0.81           N  
ATOM    575  H   ASN A  36      11.822  -7.382 -17.371  1.00  0.81           H  
ATOM    576  HA  ASN A  36       9.821  -9.076 -15.962  1.00  0.81           H  
ATOM    577 1HB  ASN A  36       9.585  -6.701 -17.850  1.00  0.81           H  
ATOM    578 2HB  ASN A  36       8.186  -7.603 -17.270  1.00  0.81           H  
ATOM    579 1HD2 ASN A  36       9.792  -4.757 -14.967  1.00  0.81           H  
ATOM    580 2HD2 ASN A  36      10.243  -5.001 -16.627  1.00  0.81           H  
ATOM    581  N   TYR A  37       8.924 -10.444 -17.947  1.00  0.89           N  
ATOM    582  CA  TYR A  37       8.742 -11.271 -19.144  1.00  0.89           C  
ATOM    583  C   TYR A  37       7.319 -11.790 -19.293  1.00  0.89           C  
ATOM    584  O   TYR A  37       6.506 -11.706 -18.375  1.00  0.89           O  
ATOM    585  CB  TYR A  37       9.726 -12.449 -19.175  1.00  0.89           C  
ATOM    586  CG  TYR A  37       9.432 -13.612 -18.274  1.00  0.89           C  
ATOM    587  CD1 TYR A  37       8.740 -14.679 -18.821  1.00  0.89           C  
ATOM    588  CD2 TYR A  37       9.831 -13.660 -16.978  1.00  0.89           C  
ATOM    589  CE1 TYR A  37       8.463 -15.793 -18.091  1.00  0.89           C  
ATOM    590  CE2 TYR A  37       9.547 -14.797 -16.232  1.00  0.89           C  
ATOM    591  CZ  TYR A  37       8.870 -15.861 -16.802  1.00  0.89           C  
ATOM    592  OH  TYR A  37       8.584 -16.989 -16.087  1.00  0.89           O  
ATOM    593  H   TYR A  37       8.353 -10.520 -17.104  1.00  0.89           H  
ATOM    594  HA  TYR A  37       8.945 -10.662 -20.017  1.00  0.89           H  
ATOM    595 1HB  TYR A  37       9.779 -12.837 -20.174  1.00  0.89           H  
ATOM    596 2HB  TYR A  37      10.721 -12.085 -18.927  1.00  0.89           H  
ATOM    597  HD1 TYR A  37       8.420 -14.632 -19.858  1.00  0.89           H  
ATOM    598  HD2 TYR A  37      10.372 -12.820 -16.537  1.00  0.89           H  
ATOM    599  HE1 TYR A  37       7.923 -16.627 -18.545  1.00  0.89           H  
ATOM    600  HE2 TYR A  37       9.863 -14.844 -15.205  1.00  0.89           H  
ATOM    601  HH  TYR A  37       8.368 -17.705 -16.698  1.00  0.89           H  
ATOM    602  N   ALA A  38       7.008 -12.341 -20.452  1.00  0.98           N  
ATOM    603  CA  ALA A  38       5.720 -12.993 -20.611  1.00  0.98           C  
ATOM    604  C   ALA A  38       5.857 -14.102 -21.647  1.00  0.98           C  
ATOM    605  O   ALA A  38       6.374 -13.896 -22.750  1.00  0.98           O  
ATOM    606  CB  ALA A  38       4.662 -11.979 -20.961  1.00  0.98           C  
ATOM    607  H   ALA A  38       7.678 -12.345 -21.208  1.00  0.98           H  
ATOM    608  HA  ALA A  38       5.452 -13.466 -19.668  1.00  0.98           H  
ATOM    609 1HB  ALA A  38       3.713 -12.465 -21.064  1.00  0.98           H  
ATOM    610 2HB  ALA A  38       4.594 -11.227 -20.171  1.00  0.98           H  
ATOM    611 3HB  ALA A  38       4.915 -11.512 -21.858  1.00  0.98           H  
ATOM    612  N   SER A  39       5.371 -15.281 -21.272  1.00  1.06           N  
ATOM    613  CA  SER A  39       5.508 -16.498 -22.061  1.00  1.06           C  
ATOM    614  C   SER A  39       4.861 -16.515 -23.446  1.00  1.06           C  
ATOM    615  O   SER A  39       5.310 -17.272 -24.307  1.00  1.06           O  
ATOM    616  CB  SER A  39       4.992 -17.659 -21.237  1.00  1.06           C  
ATOM    617  OG  SER A  39       3.616 -17.536 -20.998  1.00  1.06           O  
ATOM    618  H   SER A  39       4.919 -15.347 -20.373  1.00  1.06           H  
ATOM    619  HA  SER A  39       6.571 -16.660 -22.211  1.00  1.06           H  
ATOM    620 1HB  SER A  39       5.189 -18.591 -21.767  1.00  1.06           H  
ATOM    621 2HB  SER A  39       5.529 -17.700 -20.292  1.00  1.06           H  
ATOM    622  HG  SER A  39       3.213 -17.405 -21.867  1.00  1.06           H  
ATOM    623  N   ASN A  40       3.836 -15.692 -23.693  1.00  1.12           N  
ATOM    624  CA  ASN A  40       3.238 -15.694 -25.024  1.00  1.12           C  
ATOM    625  C   ASN A  40       3.700 -14.544 -25.916  1.00  1.12           C  
ATOM    626  O   ASN A  40       3.137 -14.337 -26.994  1.00  1.12           O  
ATOM    627  CB  ASN A  40       1.727 -15.743 -24.962  1.00  1.12           C  
ATOM    628  CG  ASN A  40       1.207 -17.080 -24.479  1.00  1.12           C  
ATOM    629  OD1 ASN A  40       1.778 -18.133 -24.787  1.00  1.12           O  
ATOM    630  ND2 ASN A  40       0.116 -17.066 -23.766  1.00  1.12           N  
ATOM    631  H   ASN A  40       3.449 -15.081 -22.974  1.00  1.12           H  
ATOM    632  HA  ASN A  40       3.554 -16.607 -25.528  1.00  1.12           H  
ATOM    633 1HB  ASN A  40       1.371 -14.964 -24.292  1.00  1.12           H  
ATOM    634 2HB  ASN A  40       1.317 -15.536 -25.950  1.00  1.12           H  
ATOM    635 1HD2 ASN A  40      -0.275 -17.932 -23.450  1.00  1.12           H  
ATOM    636 2HD2 ASN A  40      -0.341 -16.199 -23.565  1.00  1.12           H  
ATOM    637  N   CYS A  41       4.727 -13.800 -25.507  1.00  1.15           N  
ATOM    638  CA  CYS A  41       5.193 -12.728 -26.373  1.00  1.15           C  
ATOM    639  C   CYS A  41       6.128 -13.289 -27.437  1.00  1.15           C  
ATOM    640  O   CYS A  41       6.922 -14.192 -27.173  1.00  1.15           O  
ATOM    641  CB  CYS A  41       5.939 -11.655 -25.616  1.00  1.15           C  
ATOM    642  SG  CYS A  41       5.023 -10.707 -24.431  1.00  1.15           S  
ATOM    643  H   CYS A  41       5.191 -13.974 -24.612  1.00  1.15           H  
ATOM    644  HA  CYS A  41       4.332 -12.272 -26.863  1.00  1.15           H  
ATOM    645 1HB  CYS A  41       6.719 -12.139 -25.097  1.00  1.15           H  
ATOM    646 2HB  CYS A  41       6.362 -10.969 -26.334  1.00  1.15           H  
ATOM    647  HG  CYS A  41       3.925 -10.578 -25.197  1.00  1.15           H  
ATOM    648  N   GLU A  42       6.120 -12.675 -28.612  1.00  1.14           N  
ATOM    649  CA  GLU A  42       6.954 -13.107 -29.738  1.00  1.14           C  
ATOM    650  C   GLU A  42       8.460 -13.094 -29.460  1.00  1.14           C  
ATOM    651  O   GLU A  42       9.205 -13.917 -29.990  1.00  1.14           O  
ATOM    652  CB  GLU A  42       6.672 -12.212 -30.944  1.00  1.14           C  
ATOM    653  CG  GLU A  42       5.290 -12.399 -31.560  1.00  1.14           C  
ATOM    654  CD  GLU A  42       5.022 -11.458 -32.713  1.00  1.14           C  
ATOM    655  OE1 GLU A  42       5.821 -10.580 -32.941  1.00  1.14           O  
ATOM    656  OE2 GLU A  42       4.016 -11.622 -33.366  1.00  1.14           O  
ATOM    657  H   GLU A  42       5.462 -11.921 -28.754  1.00  1.14           H  
ATOM    658  HA  GLU A  42       6.669 -14.130 -29.988  1.00  1.14           H  
ATOM    659 1HB  GLU A  42       6.774 -11.167 -30.651  1.00  1.14           H  
ATOM    660 2HB  GLU A  42       7.413 -12.406 -31.719  1.00  1.14           H  
ATOM    661 1HG  GLU A  42       5.201 -13.425 -31.915  1.00  1.14           H  
ATOM    662 2HG  GLU A  42       4.538 -12.245 -30.786  1.00  1.14           H  
ATOM    663  N   LYS A  43       8.905 -12.159 -28.634  1.00  1.11           N  
ATOM    664  CA  LYS A  43      10.322 -11.999 -28.325  1.00  1.11           C  
ATOM    665  C   LYS A  43      10.779 -12.859 -27.139  1.00  1.11           C  
ATOM    666  O   LYS A  43      11.951 -12.818 -26.764  1.00  1.11           O  
ATOM    667  CB  LYS A  43      10.629 -10.521 -28.064  1.00  1.11           C  
ATOM    668  CG  LYS A  43      10.338  -9.596 -29.254  1.00  1.11           C  
ATOM    669  CD  LYS A  43      11.326  -9.795 -30.403  1.00  1.11           C  
ATOM    670  CE  LYS A  43      12.662  -9.109 -30.120  1.00  1.11           C  
ATOM    671  NZ  LYS A  43      13.603  -9.231 -31.276  1.00  1.11           N  
ATOM    672  H   LYS A  43       8.236 -11.528 -28.223  1.00  1.11           H  
ATOM    673  HA  LYS A  43      10.898 -12.314 -29.197  1.00  1.11           H  
ATOM    674 1HB  LYS A  43      10.046 -10.170 -27.245  1.00  1.11           H  
ATOM    675 2HB  LYS A  43      11.679 -10.409 -27.791  1.00  1.11           H  
ATOM    676 1HG  LYS A  43       9.328  -9.788 -29.624  1.00  1.11           H  
ATOM    677 2HG  LYS A  43      10.392  -8.557 -28.922  1.00  1.11           H  
ATOM    678 1HD  LYS A  43      11.511 -10.865 -30.551  1.00  1.11           H  
ATOM    679 2HD  LYS A  43      10.907  -9.388 -31.322  1.00  1.11           H  
ATOM    680 1HE  LYS A  43      12.482  -8.053 -29.921  1.00  1.11           H  
ATOM    681 2HE  LYS A  43      13.125  -9.562 -29.242  1.00  1.11           H  
ATOM    682 1HZ  LYS A  43      14.469  -8.775 -31.060  1.00  1.11           H  
ATOM    683 2HZ  LYS A  43      13.786 -10.228 -31.445  1.00  1.11           H  
ATOM    684 3HZ  LYS A  43      13.200  -8.819 -32.098  1.00  1.11           H  
ATOM    685  N   TYR A  44       9.874 -13.640 -26.538  1.00  1.06           N  
ATOM    686  CA  TYR A  44      10.221 -14.447 -25.363  1.00  1.06           C  
ATOM    687  C   TYR A  44      11.391 -15.390 -25.567  1.00  1.06           C  
ATOM    688  O   TYR A  44      12.356 -15.341 -24.810  1.00  1.06           O  
ATOM    689  CB  TYR A  44       8.983 -15.220 -24.907  1.00  1.06           C  
ATOM    690  CG  TYR A  44       9.164 -16.256 -23.825  1.00  1.06           C  
ATOM    691  CD1 TYR A  44       9.334 -15.906 -22.495  1.00  1.06           C  
ATOM    692  CD2 TYR A  44       9.078 -17.592 -24.179  1.00  1.06           C  
ATOM    693  CE1 TYR A  44       9.432 -16.913 -21.544  1.00  1.06           C  
ATOM    694  CE2 TYR A  44       9.164 -18.567 -23.230  1.00  1.06           C  
ATOM    695  CZ  TYR A  44       9.338 -18.240 -21.929  1.00  1.06           C  
ATOM    696  OH  TYR A  44       9.409 -19.230 -21.000  1.00  1.06           O  
ATOM    697  H   TYR A  44       8.914 -13.690 -26.885  1.00  1.06           H  
ATOM    698  HA  TYR A  44      10.512 -13.767 -24.565  1.00  1.06           H  
ATOM    699 1HB  TYR A  44       8.223 -14.519 -24.568  1.00  1.06           H  
ATOM    700 2HB  TYR A  44       8.559 -15.729 -25.771  1.00  1.06           H  
ATOM    701  HD1 TYR A  44       9.389 -14.858 -22.203  1.00  1.06           H  
ATOM    702  HD2 TYR A  44       8.928 -17.868 -25.226  1.00  1.06           H  
ATOM    703  HE1 TYR A  44       9.572 -16.671 -20.507  1.00  1.06           H  
ATOM    704  HE2 TYR A  44       9.085 -19.608 -23.519  1.00  1.06           H  
ATOM    705  HH  TYR A  44       9.251 -20.077 -21.430  1.00  1.06           H  
ATOM    706  N   ASP A  45      11.356 -16.217 -26.608  1.00  1.01           N  
ATOM    707  CA  ASP A  45      12.455 -17.155 -26.833  1.00  1.01           C  
ATOM    708  C   ASP A  45      13.791 -16.459 -27.050  1.00  1.01           C  
ATOM    709  O   ASP A  45      14.839 -16.964 -26.640  1.00  1.01           O  
ATOM    710  CB  ASP A  45      12.155 -18.050 -28.034  1.00  1.01           C  
ATOM    711  CG  ASP A  45      11.121 -19.097 -27.729  1.00  1.01           C  
ATOM    712  OD1 ASP A  45      10.883 -19.312 -26.571  1.00  1.01           O  
ATOM    713  OD2 ASP A  45      10.575 -19.670 -28.633  1.00  1.01           O  
ATOM    714  H   ASP A  45      10.558 -16.206 -27.228  1.00  1.01           H  
ATOM    715  HA  ASP A  45      12.545 -17.786 -25.948  1.00  1.01           H  
ATOM    716 1HB  ASP A  45      11.805 -17.435 -28.865  1.00  1.01           H  
ATOM    717 2HB  ASP A  45      13.073 -18.543 -28.357  1.00  1.01           H  
ATOM    718  N   GLU A  46      13.763 -15.296 -27.694  1.00  0.96           N  
ATOM    719  CA  GLU A  46      15.002 -14.602 -27.979  1.00  0.96           C  
ATOM    720  C   GLU A  46      15.533 -13.932 -26.725  1.00  0.96           C  
ATOM    721  O   GLU A  46      16.706 -14.089 -26.384  1.00  0.96           O  
ATOM    722  CB  GLU A  46      14.784 -13.560 -29.078  1.00  0.96           C  
ATOM    723  CG  GLU A  46      14.456 -14.148 -30.456  1.00  0.96           C  
ATOM    724  CD  GLU A  46      14.219 -13.085 -31.515  1.00  0.96           C  
ATOM    725  OE1 GLU A  46      14.283 -11.921 -31.182  1.00  0.96           O  
ATOM    726  OE2 GLU A  46      13.974 -13.431 -32.642  1.00  0.96           O  
ATOM    727  H   GLU A  46      12.878 -14.900 -27.981  1.00  0.96           H  
ATOM    728  HA  GLU A  46      15.740 -15.328 -28.320  1.00  0.96           H  
ATOM    729 1HB  GLU A  46      13.957 -12.904 -28.792  1.00  0.96           H  
ATOM    730 2HB  GLU A  46      15.676 -12.942 -29.174  1.00  0.96           H  
ATOM    731 1HG  GLU A  46      15.279 -14.788 -30.772  1.00  0.96           H  
ATOM    732 2HG  GLU A  46      13.563 -14.769 -30.364  1.00  0.96           H  
ATOM    733  N   ALA A  47      14.666 -13.220 -25.999  1.00  0.91           N  
ATOM    734  CA  ALA A  47      15.099 -12.535 -24.790  1.00  0.91           C  
ATOM    735  C   ALA A  47      15.620 -13.540 -23.785  1.00  0.91           C  
ATOM    736  O   ALA A  47      16.632 -13.316 -23.117  1.00  0.91           O  
ATOM    737  CB  ALA A  47      13.951 -11.753 -24.185  1.00  0.91           C  
ATOM    738  H   ALA A  47      13.696 -13.136 -26.301  1.00  0.91           H  
ATOM    739  HA  ALA A  47      15.910 -11.859 -25.056  1.00  0.91           H  
ATOM    740 1HB  ALA A  47      14.290 -11.237 -23.291  1.00  0.91           H  
ATOM    741 2HB  ALA A  47      13.582 -11.026 -24.908  1.00  0.91           H  
ATOM    742 3HB  ALA A  47      13.141 -12.439 -23.925  1.00  0.91           H  
ATOM    743  N   LEU A  48      14.930 -14.672 -23.702  1.00  0.87           N  
ATOM    744  CA  LEU A  48      15.296 -15.736 -22.804  1.00  0.87           C  
ATOM    745  C   LEU A  48      16.676 -16.244 -23.163  1.00  0.87           C  
ATOM    746  O   LEU A  48      17.570 -16.281 -22.316  1.00  0.87           O  
ATOM    747  CB  LEU A  48      14.261 -16.856 -22.905  1.00  0.87           C  
ATOM    748  CG  LEU A  48      14.373 -17.963 -21.952  1.00  0.87           C  
ATOM    749  CD1 LEU A  48      13.005 -18.620 -21.831  1.00  0.87           C  
ATOM    750  CD2 LEU A  48      15.430 -18.934 -22.425  1.00  0.87           C  
ATOM    751  H   LEU A  48      14.096 -14.805 -24.275  1.00  0.87           H  
ATOM    752  HA  LEU A  48      15.316 -15.349 -21.786  1.00  0.87           H  
ATOM    753 1HB  LEU A  48      13.275 -16.420 -22.763  1.00  0.87           H  
ATOM    754 2HB  LEU A  48      14.297 -17.276 -23.911  1.00  0.87           H  
ATOM    755  HG  LEU A  48      14.648 -17.575 -20.988  1.00  0.87           H  
ATOM    756 1HD1 LEU A  48      13.041 -19.439 -21.124  1.00  0.87           H  
ATOM    757 2HD1 LEU A  48      12.285 -17.885 -21.489  1.00  0.87           H  
ATOM    758 3HD1 LEU A  48      12.699 -18.998 -22.806  1.00  0.87           H  
ATOM    759 1HD2 LEU A  48      15.514 -19.738 -21.727  1.00  0.87           H  
ATOM    760 2HD2 LEU A  48      15.156 -19.323 -23.402  1.00  0.87           H  
ATOM    761 3HD2 LEU A  48      16.383 -18.430 -22.491  1.00  0.87           H  
ATOM    762  N   ALA A  49      16.868 -16.624 -24.432  1.00  0.84           N  
ATOM    763  CA  ALA A  49      18.144 -17.174 -24.837  1.00  0.84           C  
ATOM    764  C   ALA A  49      19.279 -16.198 -24.600  1.00  0.84           C  
ATOM    765  O   ALA A  49      20.349 -16.598 -24.131  1.00  0.84           O  
ATOM    766  CB  ALA A  49      18.095 -17.546 -26.303  1.00  0.84           C  
ATOM    767  H   ALA A  49      16.119 -16.566 -25.123  1.00  0.84           H  
ATOM    768  HA  ALA A  49      18.332 -18.066 -24.242  1.00  0.84           H  
ATOM    769 1HB  ALA A  49      19.044 -17.982 -26.603  1.00  0.84           H  
ATOM    770 2HB  ALA A  49      17.291 -18.265 -26.466  1.00  0.84           H  
ATOM    771 3HB  ALA A  49      17.900 -16.646 -26.892  1.00  0.84           H  
ATOM    772  N   GLU A  50      19.060 -14.910 -24.875  1.00  0.82           N  
ATOM    773  CA  GLU A  50      20.136 -13.962 -24.659  1.00  0.82           C  
ATOM    774  C   GLU A  50      20.492 -13.844 -23.186  1.00  0.82           C  
ATOM    775  O   GLU A  50      21.674 -13.774 -22.837  1.00  0.82           O  
ATOM    776  CB  GLU A  50      19.800 -12.606 -25.248  1.00  0.82           C  
ATOM    777  CG  GLU A  50      19.794 -12.587 -26.785  1.00  0.82           C  
ATOM    778  CD  GLU A  50      19.618 -11.209 -27.404  1.00  0.82           C  
ATOM    779  OE1 GLU A  50      19.862 -10.209 -26.738  1.00  0.82           O  
ATOM    780  OE2 GLU A  50      19.232 -11.152 -28.548  1.00  0.82           O  
ATOM    781  H   GLU A  50      18.164 -14.603 -25.260  1.00  0.82           H  
ATOM    782  HA  GLU A  50      21.018 -14.332 -25.182  1.00  0.82           H  
ATOM    783 1HB  GLU A  50      18.796 -12.324 -24.922  1.00  0.82           H  
ATOM    784 2HB  GLU A  50      20.480 -11.860 -24.864  1.00  0.82           H  
ATOM    785 1HG  GLU A  50      20.733 -13.012 -27.137  1.00  0.82           H  
ATOM    786 2HG  GLU A  50      18.994 -13.234 -27.133  1.00  0.82           H  
ATOM    787  N   LEU A  51      19.490 -13.874 -22.305  1.00  0.81           N  
ATOM    788  CA  LEU A  51      19.801 -13.811 -20.890  1.00  0.81           C  
ATOM    789  C   LEU A  51      20.540 -15.043 -20.430  1.00  0.81           C  
ATOM    790  O   LEU A  51      21.438 -14.947 -19.590  1.00  0.81           O  
ATOM    791  CB  LEU A  51      18.554 -13.608 -20.053  1.00  0.81           C  
ATOM    792  CG  LEU A  51      17.952 -12.260 -20.172  1.00  0.81           C  
ATOM    793  CD1 LEU A  51      16.693 -12.215 -19.463  1.00  0.81           C  
ATOM    794  CD2 LEU A  51      18.893 -11.277 -19.579  1.00  0.81           C  
ATOM    795  H   LEU A  51      18.517 -13.916 -22.619  1.00  0.81           H  
ATOM    796  HA  LEU A  51      20.448 -12.952 -20.729  1.00  0.81           H  
ATOM    797 1HB  LEU A  51      17.808 -14.361 -20.321  1.00  0.81           H  
ATOM    798 2HB  LEU A  51      18.842 -13.723 -19.026  1.00  0.81           H  
ATOM    799  HG  LEU A  51      17.769 -12.023 -21.219  1.00  0.81           H  
ATOM    800 1HD1 LEU A  51      16.308 -11.213 -19.571  1.00  0.81           H  
ATOM    801 2HD1 LEU A  51      16.004 -12.938 -19.901  1.00  0.81           H  
ATOM    802 3HD1 LEU A  51      16.847 -12.441 -18.413  1.00  0.81           H  
ATOM    803 1HD2 LEU A  51      18.466 -10.282 -19.649  1.00  0.81           H  
ATOM    804 2HD2 LEU A  51      19.064 -11.530 -18.534  1.00  0.81           H  
ATOM    805 3HD2 LEU A  51      19.824 -11.312 -20.114  1.00  0.81           H  
ATOM    806  N   VAL A  52      20.185 -16.206 -20.977  1.00  0.81           N  
ATOM    807  CA  VAL A  52      20.866 -17.438 -20.605  1.00  0.81           C  
ATOM    808  C   VAL A  52      22.318 -17.347 -21.010  1.00  0.81           C  
ATOM    809  O   VAL A  52      23.209 -17.705 -20.233  1.00  0.81           O  
ATOM    810  CB  VAL A  52      20.181 -18.663 -21.213  1.00  0.81           C  
ATOM    811  CG1 VAL A  52      21.030 -19.882 -20.982  1.00  0.81           C  
ATOM    812  CG2 VAL A  52      18.833 -18.843 -20.547  1.00  0.81           C  
ATOM    813  H   VAL A  52      19.415 -16.232 -21.649  1.00  0.81           H  
ATOM    814  HA  VAL A  52      20.834 -17.559 -19.531  1.00  0.81           H  
ATOM    815  HB  VAL A  52      20.058 -18.519 -22.287  1.00  0.81           H  
ATOM    816 1HG1 VAL A  52      20.537 -20.755 -21.412  1.00  0.81           H  
ATOM    817 2HG1 VAL A  52      22.001 -19.737 -21.458  1.00  0.81           H  
ATOM    818 3HG1 VAL A  52      21.162 -20.027 -19.911  1.00  0.81           H  
ATOM    819 1HG2 VAL A  52      18.330 -19.713 -20.969  1.00  0.81           H  
ATOM    820 2HG2 VAL A  52      18.984 -18.985 -19.479  1.00  0.81           H  
ATOM    821 3HG2 VAL A  52      18.224 -17.964 -20.706  1.00  0.81           H  
ATOM    822  N   LYS A  53      22.576 -16.824 -22.206  1.00  0.81           N  
ATOM    823  CA  LYS A  53      23.948 -16.656 -22.640  1.00  0.81           C  
ATOM    824  C   LYS A  53      24.691 -15.690 -21.710  1.00  0.81           C  
ATOM    825  O   LYS A  53      25.825 -15.972 -21.313  1.00  0.81           O  
ATOM    826  CB  LYS A  53      23.974 -16.137 -24.076  1.00  0.81           C  
ATOM    827  CG  LYS A  53      23.526 -17.152 -25.121  1.00  0.81           C  
ATOM    828  CD  LYS A  53      23.502 -16.538 -26.513  1.00  0.81           C  
ATOM    829  CE  LYS A  53      23.003 -17.537 -27.547  1.00  0.81           C  
ATOM    830  NZ  LYS A  53      22.938 -16.939 -28.909  1.00  0.81           N  
ATOM    831  H   LYS A  53      21.806 -16.560 -22.824  1.00  0.81           H  
ATOM    832  HA  LYS A  53      24.448 -17.623 -22.597  1.00  0.81           H  
ATOM    833 1HB  LYS A  53      23.317 -15.271 -24.155  1.00  0.81           H  
ATOM    834 2HB  LYS A  53      24.979 -15.809 -24.325  1.00  0.81           H  
ATOM    835 1HG  LYS A  53      24.212 -17.998 -25.119  1.00  0.81           H  
ATOM    836 2HG  LYS A  53      22.534 -17.516 -24.872  1.00  0.81           H  
ATOM    837 1HD  LYS A  53      22.839 -15.670 -26.510  1.00  0.81           H  
ATOM    838 2HD  LYS A  53      24.503 -16.209 -26.786  1.00  0.81           H  
ATOM    839 1HE  LYS A  53      23.673 -18.394 -27.567  1.00  0.81           H  
ATOM    840 2HE  LYS A  53      22.005 -17.873 -27.260  1.00  0.81           H  
ATOM    841 1HZ  LYS A  53      22.601 -17.629 -29.565  1.00  0.81           H  
ATOM    842 2HZ  LYS A  53      22.308 -16.148 -28.898  1.00  0.81           H  
ATOM    843 3HZ  LYS A  53      23.859 -16.632 -29.187  1.00  0.81           H  
ATOM    844  N   LEU A  54      24.045 -14.587 -21.295  1.00  0.81           N  
ATOM    845  CA  LEU A  54      24.729 -13.660 -20.395  1.00  0.81           C  
ATOM    846  C   LEU A  54      25.013 -14.275 -19.049  1.00  0.81           C  
ATOM    847  O   LEU A  54      26.104 -14.104 -18.505  1.00  0.81           O  
ATOM    848  CB  LEU A  54      23.904 -12.397 -20.140  1.00  0.81           C  
ATOM    849  CG  LEU A  54      23.773 -11.488 -21.286  1.00  0.81           C  
ATOM    850  CD1 LEU A  54      22.858 -10.349 -20.931  1.00  0.81           C  
ATOM    851  CD2 LEU A  54      25.134 -10.990 -21.677  1.00  0.81           C  
ATOM    852  H   LEU A  54      23.108 -14.378 -21.643  1.00  0.81           H  
ATOM    853  HA  LEU A  54      25.675 -13.379 -20.851  1.00  0.81           H  
ATOM    854 1HB  LEU A  54      22.901 -12.696 -19.837  1.00  0.81           H  
ATOM    855 2HB  LEU A  54      24.359 -11.842 -19.320  1.00  0.81           H  
ATOM    856  HG  LEU A  54      23.331 -12.027 -22.108  1.00  0.81           H  
ATOM    857 1HD1 LEU A  54      22.772  -9.715 -21.773  1.00  0.81           H  
ATOM    858 2HD1 LEU A  54      21.892 -10.732 -20.666  1.00  0.81           H  
ATOM    859 3HD1 LEU A  54      23.270  -9.787 -20.095  1.00  0.81           H  
ATOM    860 1HD2 LEU A  54      25.035 -10.335 -22.534  1.00  0.81           H  
ATOM    861 2HD2 LEU A  54      25.575 -10.442 -20.845  1.00  0.81           H  
ATOM    862 3HD2 LEU A  54      25.772 -11.835 -21.938  1.00  0.81           H  
ATOM    863  N   TYR A  55      24.055 -15.018 -18.524  1.00  0.82           N  
ATOM    864  CA  TYR A  55      24.219 -15.647 -17.238  1.00  0.82           C  
ATOM    865  C   TYR A  55      25.383 -16.626 -17.304  1.00  0.82           C  
ATOM    866  O   TYR A  55      26.305 -16.584 -16.493  1.00  0.82           O  
ATOM    867  CB  TYR A  55      22.933 -16.345 -16.828  1.00  0.82           C  
ATOM    868  CG  TYR A  55      23.004 -16.968 -15.473  1.00  0.82           C  
ATOM    869  CD1 TYR A  55      22.838 -16.166 -14.346  1.00  0.82           C  
ATOM    870  CD2 TYR A  55      23.244 -18.319 -15.338  1.00  0.82           C  
ATOM    871  CE1 TYR A  55      22.906 -16.720 -13.091  1.00  0.82           C  
ATOM    872  CE2 TYR A  55      23.317 -18.875 -14.081  1.00  0.82           C  
ATOM    873  CZ  TYR A  55      23.149 -18.085 -12.960  1.00  0.82           C  
ATOM    874  OH  TYR A  55      23.227 -18.649 -11.708  1.00  0.82           O  
ATOM    875  H   TYR A  55      23.173 -15.125 -19.021  1.00  0.82           H  
ATOM    876  HA  TYR A  55      24.459 -14.884 -16.499  1.00  0.82           H  
ATOM    877 1HB  TYR A  55      22.114 -15.623 -16.836  1.00  0.82           H  
ATOM    878 2HB  TYR A  55      22.696 -17.121 -17.558  1.00  0.82           H  
ATOM    879  HD1 TYR A  55      22.657 -15.103 -14.456  1.00  0.82           H  
ATOM    880  HD2 TYR A  55      23.379 -18.942 -16.224  1.00  0.82           H  
ATOM    881  HE1 TYR A  55      22.779 -16.092 -12.210  1.00  0.82           H  
ATOM    882  HE2 TYR A  55      23.511 -19.943 -13.970  1.00  0.82           H  
ATOM    883  HH  TYR A  55      23.320 -19.603 -11.793  1.00  0.82           H  
ATOM    884  N   LYS A  56      25.396 -17.489 -18.311  1.00  0.82           N  
ATOM    885  CA  LYS A  56      26.484 -18.446 -18.399  1.00  0.82           C  
ATOM    886  C   LYS A  56      27.847 -17.757 -18.545  1.00  0.82           C  
ATOM    887  O   LYS A  56      28.840 -18.221 -17.982  1.00  0.82           O  
ATOM    888  CB  LYS A  56      26.227 -19.423 -19.541  1.00  0.82           C  
ATOM    889  CG  LYS A  56      25.089 -20.409 -19.250  1.00  0.82           C  
ATOM    890  CD  LYS A  56      24.836 -21.351 -20.413  1.00  0.82           C  
ATOM    891  CE  LYS A  56      23.742 -22.359 -20.070  1.00  0.82           C  
ATOM    892  NZ  LYS A  56      23.436 -23.263 -21.210  1.00  0.82           N  
ATOM    893  H   LYS A  56      24.644 -17.501 -19.001  1.00  0.82           H  
ATOM    894  HA  LYS A  56      26.504 -19.016 -17.470  1.00  0.82           H  
ATOM    895 1HB  LYS A  56      25.958 -18.857 -20.440  1.00  0.82           H  
ATOM    896 2HB  LYS A  56      27.132 -19.984 -19.759  1.00  0.82           H  
ATOM    897 1HG  LYS A  56      25.332 -20.991 -18.363  1.00  0.82           H  
ATOM    898 2HG  LYS A  56      24.176 -19.844 -19.052  1.00  0.82           H  
ATOM    899 1HD  LYS A  56      24.524 -20.768 -21.282  1.00  0.82           H  
ATOM    900 2HD  LYS A  56      25.752 -21.885 -20.661  1.00  0.82           H  
ATOM    901 1HE  LYS A  56      24.067 -22.960 -19.223  1.00  0.82           H  
ATOM    902 2HE  LYS A  56      22.841 -21.825 -19.791  1.00  0.82           H  
ATOM    903 1HZ  LYS A  56      22.708 -23.911 -20.934  1.00  0.82           H  
ATOM    904 2HZ  LYS A  56      23.121 -22.717 -22.000  1.00  0.82           H  
ATOM    905 3HZ  LYS A  56      24.266 -23.778 -21.466  1.00  0.82           H  
ATOM    906  N   LYS A  57      27.899 -16.638 -19.275  1.00  0.82           N  
ATOM    907  CA  LYS A  57      29.150 -15.906 -19.446  1.00  0.82           C  
ATOM    908  C   LYS A  57      29.596 -15.102 -18.217  1.00  0.82           C  
ATOM    909  O   LYS A  57      30.797 -14.990 -17.970  1.00  0.82           O  
ATOM    910  CB  LYS A  57      29.056 -14.955 -20.641  1.00  0.82           C  
ATOM    911  CG  LYS A  57      29.029 -15.643 -22.002  1.00  0.82           C  
ATOM    912  CD  LYS A  57      28.921 -14.629 -23.130  1.00  0.82           C  
ATOM    913  CE  LYS A  57      28.905 -15.314 -24.490  1.00  0.82           C  
ATOM    914  NZ  LYS A  57      28.806 -14.333 -25.606  1.00  0.82           N  
ATOM    915  H   LYS A  57      27.062 -16.300 -19.750  1.00  0.82           H  
ATOM    916  HA  LYS A  57      29.931 -16.634 -19.656  1.00  0.82           H  
ATOM    917 1HB  LYS A  57      28.140 -14.364 -20.551  1.00  0.82           H  
ATOM    918 2HB  LYS A  57      29.893 -14.258 -20.620  1.00  0.82           H  
ATOM    919 1HG  LYS A  57      29.944 -16.220 -22.131  1.00  0.82           H  
ATOM    920 2HG  LYS A  57      28.185 -16.325 -22.050  1.00  0.82           H  
ATOM    921 1HD  LYS A  57      27.995 -14.060 -23.005  1.00  0.82           H  
ATOM    922 2HD  LYS A  57      29.761 -13.938 -23.083  1.00  0.82           H  
ATOM    923 1HE  LYS A  57      29.819 -15.894 -24.607  1.00  0.82           H  
ATOM    924 2HE  LYS A  57      28.048 -15.989 -24.537  1.00  0.82           H  
ATOM    925 1HZ  LYS A  57      28.798 -14.825 -26.489  1.00  0.82           H  
ATOM    926 2HZ  LYS A  57      27.956 -13.799 -25.510  1.00  0.82           H  
ATOM    927 3HZ  LYS A  57      29.601 -13.709 -25.577  1.00  0.82           H  
ATOM    928  N   HIS A  58      28.648 -14.532 -17.461  1.00  0.81           N  
ATOM    929  CA  HIS A  58      29.000 -13.639 -16.353  1.00  0.81           C  
ATOM    930  C   HIS A  58      28.593 -14.094 -14.933  1.00  0.81           C  
ATOM    931  O   HIS A  58      28.919 -13.416 -13.954  1.00  0.81           O  
ATOM    932  CB  HIS A  58      28.368 -12.273 -16.617  1.00  0.81           C  
ATOM    933  CG  HIS A  58      28.827 -11.590 -17.872  1.00  0.81           C  
ATOM    934  ND1 HIS A  58      30.094 -11.049 -18.019  1.00  0.81           N  
ATOM    935  CD2 HIS A  58      28.182 -11.369 -19.042  1.00  0.81           C  
ATOM    936  CE1 HIS A  58      30.201 -10.519 -19.227  1.00  0.81           C  
ATOM    937  NE2 HIS A  58      29.053 -10.699 -19.869  1.00  0.81           N  
ATOM    938  H   HIS A  58      27.667 -14.659 -17.703  1.00  0.81           H  
ATOM    939  HA  HIS A  58      30.082 -13.505 -16.344  1.00  0.81           H  
ATOM    940 1HB  HIS A  58      27.300 -12.402 -16.689  1.00  0.81           H  
ATOM    941 2HB  HIS A  58      28.568 -11.612 -15.776  1.00  0.81           H  
ATOM    942  HD1 HIS A  58      30.851 -11.044 -17.315  1.00  0.81           H  
ATOM    943  HD2 HIS A  58      27.178 -11.620 -19.382  1.00  0.81           H  
ATOM    944  HE1 HIS A  58      31.129 -10.040 -19.535  1.00  0.81           H  
ATOM    945  N   ALA A  59      27.924 -15.237 -14.776  1.00  0.79           N  
ATOM    946  CA  ALA A  59      27.524 -15.684 -13.434  1.00  0.79           C  
ATOM    947  C   ALA A  59      28.738 -15.862 -12.526  1.00  0.79           C  
ATOM    948  O   ALA A  59      28.687 -15.549 -11.337  1.00  0.79           O  
ATOM    949  CB  ALA A  59      26.757 -16.992 -13.500  1.00  0.79           C  
ATOM    950  H   ALA A  59      27.627 -15.779 -15.578  1.00  0.79           H  
ATOM    951  HA  ALA A  59      26.880 -14.920 -12.999  1.00  0.79           H  
ATOM    952 1HB  ALA A  59      26.454 -17.287 -12.498  1.00  0.79           H  
ATOM    953 2HB  ALA A  59      25.876 -16.858 -14.112  1.00  0.79           H  
ATOM    954 3HB  ALA A  59      27.386 -17.763 -13.934  1.00  0.79           H  
ATOM    955  N   SER A  60      29.856 -16.328 -13.088  1.00  0.77           N  
ATOM    956  CA  SER A  60      31.078 -16.560 -12.316  1.00  0.77           C  
ATOM    957  C   SER A  60      31.716 -15.263 -11.816  1.00  0.77           C  
ATOM    958  O   SER A  60      32.591 -15.287 -10.950  1.00  0.77           O  
ATOM    959  CB  SER A  60      32.086 -17.333 -13.145  1.00  0.77           C  
ATOM    960  OG  SER A  60      32.538 -16.568 -14.226  1.00  0.77           O  
ATOM    961  H   SER A  60      29.848 -16.547 -14.075  1.00  0.77           H  
ATOM    962  HA  SER A  60      30.818 -17.163 -11.445  1.00  0.77           H  
ATOM    963 1HB  SER A  60      32.931 -17.607 -12.515  1.00  0.77           H  
ATOM    964 2HB  SER A  60      31.634 -18.254 -13.509  1.00  0.77           H  
ATOM    965  HG  SER A  60      32.743 -15.694 -13.867  1.00  0.77           H  
ATOM    966  N   GLU A  61      31.299 -14.135 -12.394  1.00  0.74           N  
ATOM    967  CA  GLU A  61      31.794 -12.820 -12.034  1.00  0.74           C  
ATOM    968  C   GLU A  61      30.832 -12.137 -11.058  1.00  0.74           C  
ATOM    969  O   GLU A  61      31.076 -11.012 -10.625  1.00  0.74           O  
ATOM    970  CB  GLU A  61      31.964 -11.974 -13.297  1.00  0.74           C  
ATOM    971  CG  GLU A  61      33.014 -12.503 -14.284  1.00  0.74           C  
ATOM    972  CD  GLU A  61      32.999 -11.775 -15.621  1.00  0.74           C  
ATOM    973  OE1 GLU A  61      32.051 -11.062 -15.874  1.00  0.74           O  
ATOM    974  OE2 GLU A  61      33.937 -11.916 -16.369  1.00  0.74           O  
ATOM    975  H   GLU A  61      30.558 -14.166 -13.088  1.00  0.74           H  
ATOM    976  HA  GLU A  61      32.761 -12.929 -11.544  1.00  0.74           H  
ATOM    977 1HB  GLU A  61      31.012 -11.914 -13.825  1.00  0.74           H  
ATOM    978 2HB  GLU A  61      32.244 -10.957 -13.018  1.00  0.74           H  
ATOM    979 1HG  GLU A  61      34.002 -12.408 -13.836  1.00  0.74           H  
ATOM    980 2HG  GLU A  61      32.822 -13.562 -14.457  1.00  0.74           H  
ATOM    981  N   GLY A  62      29.734 -12.819 -10.706  1.00  0.71           N  
ATOM    982  CA  GLY A  62      28.740 -12.241  -9.819  1.00  0.71           C  
ATOM    983  C   GLY A  62      27.447 -11.740 -10.485  1.00  0.71           C  
ATOM    984  O   GLY A  62      26.673 -11.053  -9.829  1.00  0.71           O  
ATOM    985  H   GLY A  62      29.569 -13.763 -11.051  1.00  0.71           H  
ATOM    986 1HA  GLY A  62      28.476 -12.993  -9.076  1.00  0.71           H  
ATOM    987 2HA  GLY A  62      29.194 -11.422  -9.266  1.00  0.71           H  
ATOM    988  N   LEU A  63      27.188 -12.050 -11.762  1.00  0.69           N  
ATOM    989  CA  LEU A  63      25.915 -11.596 -12.348  1.00  0.69           C  
ATOM    990  C   LEU A  63      24.749 -12.513 -12.016  1.00  0.69           C  
ATOM    991  O   LEU A  63      24.778 -13.710 -12.309  1.00  0.69           O  
ATOM    992  CB  LEU A  63      25.965 -11.526 -13.874  1.00  0.69           C  
ATOM    993  CG  LEU A  63      24.605 -11.109 -14.600  1.00  0.69           C  
ATOM    994  CD1 LEU A  63      24.265  -9.666 -14.268  1.00  0.69           C  
ATOM    995  CD2 LEU A  63      24.717 -11.344 -16.123  1.00  0.69           C  
ATOM    996  H   LEU A  63      27.842 -12.594 -12.325  1.00  0.69           H  
ATOM    997  HA  LEU A  63      25.697 -10.604 -11.961  1.00  0.69           H  
ATOM    998 1HB  LEU A  63      26.732 -10.813 -14.165  1.00  0.69           H  
ATOM    999 2HB  LEU A  63      26.244 -12.506 -14.249  1.00  0.69           H  
ATOM   1000  HG  LEU A  63      23.792 -11.727 -14.218  1.00  0.69           H  
ATOM   1001 1HD1 LEU A  63      23.332  -9.397 -14.739  1.00  0.69           H  
ATOM   1002 2HD1 LEU A  63      24.166  -9.558 -13.198  1.00  0.69           H  
ATOM   1003 3HD1 LEU A  63      25.049  -9.024 -14.623  1.00  0.69           H  
ATOM   1004 1HD2 LEU A  63      23.774 -11.073 -16.604  1.00  0.69           H  
ATOM   1005 2HD2 LEU A  63      25.513 -10.741 -16.529  1.00  0.69           H  
ATOM   1006 3HD2 LEU A  63      24.929 -12.397 -16.313  1.00  0.69           H  
ATOM   1007  N   LYS A  64      23.708 -11.940 -11.428  1.00  0.68           N  
ATOM   1008  CA  LYS A  64      22.507 -12.701 -11.112  1.00  0.68           C  
ATOM   1009  C   LYS A  64      21.382 -12.212 -12.009  1.00  0.68           C  
ATOM   1010  O   LYS A  64      21.304 -11.010 -12.281  1.00  0.68           O  
ATOM   1011  CB  LYS A  64      22.126 -12.523  -9.638  1.00  0.68           C  
ATOM   1012  CG  LYS A  64      23.224 -12.928  -8.644  1.00  0.68           C  
ATOM   1013  CD  LYS A  64      23.506 -14.428  -8.698  1.00  0.68           C  
ATOM   1014  CE  LYS A  64      24.520 -14.846  -7.636  1.00  0.68           C  
ATOM   1015  NZ  LYS A  64      24.831 -16.307  -7.702  1.00  0.68           N  
ATOM   1016  H   LYS A  64      23.769 -10.946 -11.196  1.00  0.68           H  
ATOM   1017  HA  LYS A  64      22.680 -13.757 -11.319  1.00  0.68           H  
ATOM   1018 1HB  LYS A  64      21.885 -11.489  -9.461  1.00  0.68           H  
ATOM   1019 2HB  LYS A  64      21.231 -13.108  -9.417  1.00  0.68           H  
ATOM   1020 1HG  LYS A  64      24.144 -12.390  -8.893  1.00  0.68           H  
ATOM   1021 2HG  LYS A  64      22.935 -12.652  -7.634  1.00  0.68           H  
ATOM   1022 1HD  LYS A  64      22.577 -14.981  -8.545  1.00  0.68           H  
ATOM   1023 2HD  LYS A  64      23.903 -14.686  -9.685  1.00  0.68           H  
ATOM   1024 1HE  LYS A  64      25.441 -14.284  -7.788  1.00  0.68           H  
ATOM   1025 2HE  LYS A  64      24.120 -14.611  -6.650  1.00  0.68           H  
ATOM   1026 1HZ  LYS A  64      25.506 -16.544  -6.988  1.00  0.68           H  
ATOM   1027 2HZ  LYS A  64      23.985 -16.841  -7.555  1.00  0.68           H  
ATOM   1028 3HZ  LYS A  64      25.214 -16.527  -8.614  1.00  0.68           H  
ATOM   1029  N   VAL A  65      20.507 -13.122 -12.438  1.00  0.67           N  
ATOM   1030  CA  VAL A  65      19.367 -12.702 -13.243  1.00  0.67           C  
ATOM   1031  C   VAL A  65      18.065 -13.146 -12.583  1.00  0.67           C  
ATOM   1032  O   VAL A  65      17.903 -14.324 -12.223  1.00  0.67           O  
ATOM   1033  CB  VAL A  65      19.438 -13.259 -14.691  1.00  0.67           C  
ATOM   1034  CG1 VAL A  65      18.200 -12.768 -15.462  1.00  0.67           C  
ATOM   1035  CG2 VAL A  65      20.738 -12.811 -15.400  1.00  0.67           C  
ATOM   1036  H   VAL A  65      20.629 -14.095 -12.198  1.00  0.67           H  
ATOM   1037  HA  VAL A  65      19.359 -11.614 -13.305  1.00  0.67           H  
ATOM   1038  HB  VAL A  65      19.410 -14.347 -14.663  1.00  0.67           H  
ATOM   1039 1HG1 VAL A  65      18.223 -13.138 -16.469  1.00  0.67           H  
ATOM   1040 2HG1 VAL A  65      17.292 -13.114 -14.969  1.00  0.67           H  
ATOM   1041 3HG1 VAL A  65      18.203 -11.686 -15.479  1.00  0.67           H  
ATOM   1042 1HG2 VAL A  65      20.754 -13.220 -16.413  1.00  0.67           H  
ATOM   1043 2HG2 VAL A  65      20.783 -11.740 -15.449  1.00  0.67           H  
ATOM   1044 3HG2 VAL A  65      21.600 -13.172 -14.856  1.00  0.67           H  
ATOM   1045  N   LEU A  66      17.188 -12.164 -12.372  1.00  0.68           N  
ATOM   1046  CA  LEU A  66      15.862 -12.347 -11.784  1.00  0.68           C  
ATOM   1047  C   LEU A  66      14.784 -12.108 -12.835  1.00  0.68           C  
ATOM   1048  O   LEU A  66      14.827 -11.107 -13.562  1.00  0.68           O  
ATOM   1049  CB  LEU A  66      15.650 -11.389 -10.608  1.00  0.68           C  
ATOM   1050  CG  LEU A  66      16.145 -11.817  -9.212  1.00  0.68           C  
ATOM   1051  CD1 LEU A  66      17.647 -11.765  -9.166  1.00  0.68           C  
ATOM   1052  CD2 LEU A  66      15.542 -10.901  -8.150  1.00  0.68           C  
ATOM   1053  H   LEU A  66      17.448 -11.231 -12.701  1.00  0.68           H  
ATOM   1054  HA  LEU A  66      15.775 -13.370 -11.427  1.00  0.68           H  
ATOM   1055 1HB  LEU A  66      16.194 -10.552 -10.849  1.00  0.68           H  
ATOM   1056 2HB  LEU A  66      14.598 -11.125 -10.546  1.00  0.68           H  
ATOM   1057  HG  LEU A  66      15.827 -12.817  -9.017  1.00  0.68           H  
ATOM   1058 1HD1 LEU A  66      17.987 -12.067  -8.187  1.00  0.68           H  
ATOM   1059 2HD1 LEU A  66      18.064 -12.429  -9.907  1.00  0.68           H  
ATOM   1060 3HD1 LEU A  66      17.968 -10.758  -9.360  1.00  0.68           H  
ATOM   1061 1HD2 LEU A  66      15.879 -11.223  -7.169  1.00  0.68           H  
ATOM   1062 2HD2 LEU A  66      15.857  -9.881  -8.319  1.00  0.68           H  
ATOM   1063 3HD2 LEU A  66      14.466 -10.950  -8.190  1.00  0.68           H  
ATOM   1064  N   LEU A  67      13.833 -13.026 -12.918  1.00  0.70           N  
ATOM   1065  CA  LEU A  67      12.764 -12.907 -13.898  1.00  0.70           C  
ATOM   1066  C   LEU A  67      11.401 -12.690 -13.239  1.00  0.70           C  
ATOM   1067  O   LEU A  67      11.004 -13.437 -12.345  1.00  0.70           O  
ATOM   1068  CB  LEU A  67      12.725 -14.171 -14.717  1.00  0.70           C  
ATOM   1069  CG  LEU A  67      13.951 -14.578 -15.396  1.00  0.70           C  
ATOM   1070  CD1 LEU A  67      13.685 -15.887 -15.981  1.00  0.70           C  
ATOM   1071  CD2 LEU A  67      14.319 -13.574 -16.442  1.00  0.70           C  
ATOM   1072  H   LEU A  67      13.873 -13.835 -12.300  1.00  0.70           H  
ATOM   1073  HA  LEU A  67      12.974 -12.061 -14.548  1.00  0.70           H  
ATOM   1074 1HB  LEU A  67      12.402 -14.992 -14.087  1.00  0.70           H  
ATOM   1075 2HB  LEU A  67      12.025 -14.031 -15.477  1.00  0.70           H  
ATOM   1076  HG  LEU A  67      14.765 -14.676 -14.675  1.00  0.70           H  
ATOM   1077 1HD1 LEU A  67      14.542 -16.247 -16.481  1.00  0.70           H  
ATOM   1078 2HD1 LEU A  67      13.425 -16.562 -15.170  1.00  0.70           H  
ATOM   1079 3HD1 LEU A  67      12.858 -15.813 -16.688  1.00  0.70           H  
ATOM   1080 1HD2 LEU A  67      15.221 -13.885 -16.963  1.00  0.70           H  
ATOM   1081 2HD2 LEU A  67      13.499 -13.483 -17.154  1.00  0.70           H  
ATOM   1082 3HD2 LEU A  67      14.491 -12.624 -15.955  1.00  0.70           H  
ATOM   1083  N   PHE A  68      10.661 -11.712 -13.746  1.00  0.74           N  
ATOM   1084  CA  PHE A  68       9.353 -11.319 -13.221  1.00  0.74           C  
ATOM   1085  C   PHE A  68       8.233 -11.468 -14.262  1.00  0.74           C  
ATOM   1086  O   PHE A  68       8.015 -10.542 -15.049  1.00  0.74           O  
ATOM   1087  CB  PHE A  68       9.412  -9.849 -12.864  1.00  0.74           C  
ATOM   1088  CG  PHE A  68      10.373  -9.466 -11.860  1.00  0.74           C  
ATOM   1089  CD1 PHE A  68      11.703  -9.374 -12.205  1.00  0.74           C  
ATOM   1090  CD2 PHE A  68       9.976  -9.075 -10.614  1.00  0.74           C  
ATOM   1091  CE1 PHE A  68      12.618  -8.953 -11.327  1.00  0.74           C  
ATOM   1092  CE2 PHE A  68      10.900  -8.606  -9.720  1.00  0.74           C  
ATOM   1093  CZ  PHE A  68      12.237  -8.558 -10.075  1.00  0.74           C  
ATOM   1094  H   PHE A  68      11.068 -11.152 -14.500  1.00  0.74           H  
ATOM   1095  HA  PHE A  68       9.141 -11.908 -12.332  1.00  0.74           H  
ATOM   1096 1HB  PHE A  68       9.630  -9.275 -13.748  1.00  0.74           H  
ATOM   1097 2HB  PHE A  68       8.438  -9.535 -12.521  1.00  0.74           H  
ATOM   1098  HD1 PHE A  68      12.016  -9.660 -13.204  1.00  0.74           H  
ATOM   1099  HD2 PHE A  68       8.921  -9.121 -10.348  1.00  0.74           H  
ATOM   1100  HE1 PHE A  68      13.649  -8.924 -11.636  1.00  0.74           H  
ATOM   1101  HE2 PHE A  68      10.578  -8.292  -8.727  1.00  0.74           H  
ATOM   1102  HZ  PHE A  68      12.977  -8.207  -9.363  1.00  0.74           H  
ATOM   1103  N   PRO A  69       7.526 -12.594 -14.350  1.00  0.80           N  
ATOM   1104  CA  PRO A  69       6.533 -12.789 -15.375  1.00  0.80           C  
ATOM   1105  C   PRO A  69       5.427 -11.780 -15.141  1.00  0.80           C  
ATOM   1106  O   PRO A  69       5.141 -11.443 -13.989  1.00  0.80           O  
ATOM   1107  CB  PRO A  69       6.109 -14.245 -15.197  1.00  0.80           C  
ATOM   1108  CG  PRO A  69       6.495 -14.616 -13.770  1.00  0.80           C  
ATOM   1109  CD  PRO A  69       7.645 -13.666 -13.368  1.00  0.80           C  
ATOM   1110  HA  PRO A  69       7.009 -12.650 -16.344  1.00  0.80           H  
ATOM   1111 1HB  PRO A  69       5.021 -14.319 -15.350  1.00  0.80           H  
ATOM   1112 2HB  PRO A  69       6.555 -14.865 -15.954  1.00  0.80           H  
ATOM   1113 1HG  PRO A  69       5.651 -14.598 -13.114  1.00  0.80           H  
ATOM   1114 2HG  PRO A  69       6.833 -15.658 -13.762  1.00  0.80           H  
ATOM   1115 1HD  PRO A  69       7.432 -13.295 -12.353  1.00  0.80           H  
ATOM   1116 2HD  PRO A  69       8.616 -14.147 -13.420  1.00  0.80           H  
ATOM   1117  N   CYS A  70       4.793 -11.317 -16.207  1.00  0.89           N  
ATOM   1118  CA  CYS A  70       3.758 -10.302 -16.056  1.00  0.89           C  
ATOM   1119  C   CYS A  70       2.617 -10.391 -17.068  1.00  0.89           C  
ATOM   1120  O   CYS A  70       2.841 -10.539 -18.266  1.00  0.89           O  
ATOM   1121  CB  CYS A  70       4.418  -8.932 -16.181  1.00  0.89           C  
ATOM   1122  SG  CYS A  70       3.310  -7.585 -15.941  1.00  0.89           S  
ATOM   1123  H   CYS A  70       5.103 -11.614 -17.130  1.00  0.89           H  
ATOM   1124  HA  CYS A  70       3.334 -10.395 -15.056  1.00  0.89           H  
ATOM   1125 1HB  CYS A  70       5.219  -8.845 -15.439  1.00  0.89           H  
ATOM   1126 2HB  CYS A  70       4.869  -8.832 -17.170  1.00  0.89           H  
ATOM   1127  HG  CYS A  70       3.016  -7.922 -14.665  1.00  0.89           H  
ATOM   1128  N   ASP A  71       1.379 -10.286 -16.578  1.00  1.00           N  
ATOM   1129  CA  ASP A  71       0.194 -10.341 -17.445  1.00  1.00           C  
ATOM   1130  C   ASP A  71      -0.651  -9.062 -17.404  1.00  1.00           C  
ATOM   1131  O   ASP A  71      -1.867  -9.115 -17.602  1.00  1.00           O  
ATOM   1132  CB  ASP A  71      -0.679 -11.559 -17.123  1.00  1.00           C  
ATOM   1133  CG  ASP A  71      -1.303 -11.619 -15.733  1.00  1.00           C  
ATOM   1134  OD1 ASP A  71      -1.003 -10.809 -14.893  1.00  1.00           O  
ATOM   1135  OD2 ASP A  71      -2.095 -12.531 -15.519  1.00  1.00           O  
ATOM   1136  H   ASP A  71       1.259 -10.165 -15.580  1.00  1.00           H  
ATOM   1137  HA  ASP A  71       0.540 -10.464 -18.473  1.00  1.00           H  
ATOM   1138 1HB  ASP A  71      -1.470 -11.624 -17.838  1.00  1.00           H  
ATOM   1139 2HB  ASP A  71      -0.087 -12.442 -17.242  1.00  1.00           H  
ATOM   1140  N   GLN A  72      -0.000  -7.927 -17.131  1.00  1.11           N  
ATOM   1141  CA  GLN A  72      -0.645  -6.608 -17.024  1.00  1.11           C  
ATOM   1142  C   GLN A  72      -1.352  -6.159 -18.307  1.00  1.11           C  
ATOM   1143  O   GLN A  72      -2.280  -5.349 -18.259  1.00  1.11           O  
ATOM   1144  CB  GLN A  72       0.407  -5.550 -16.667  1.00  1.11           C  
ATOM   1145  CG  GLN A  72       1.388  -5.283 -17.814  1.00  1.11           C  
ATOM   1146  CD  GLN A  72       2.578  -4.401 -17.471  1.00  1.11           C  
ATOM   1147  OE1 GLN A  72       2.511  -3.423 -16.677  1.00  1.11           O  
ATOM   1148  NE2 GLN A  72       3.712  -4.763 -18.095  1.00  1.11           N  
ATOM   1149  H   GLN A  72       0.999  -7.991 -16.989  1.00  1.11           H  
ATOM   1150  HA  GLN A  72      -1.388  -6.658 -16.230  1.00  1.11           H  
ATOM   1151 1HB  GLN A  72      -0.093  -4.610 -16.434  1.00  1.11           H  
ATOM   1152 2HB  GLN A  72       0.953  -5.855 -15.783  1.00  1.11           H  
ATOM   1153 1HG  GLN A  72       1.769  -6.233 -18.194  1.00  1.11           H  
ATOM   1154 2HG  GLN A  72       0.846  -4.771 -18.605  1.00  1.11           H  
ATOM   1155 1HE2 GLN A  72       4.575  -4.267 -17.970  1.00  1.11           H  
ATOM   1156 2HE2 GLN A  72       3.720  -5.575 -18.730  1.00  1.11           H  
ATOM   1157  N   SER A  73      -0.919  -6.687 -19.448  1.00  1.19           N  
ATOM   1158  CA  SER A  73      -1.521  -6.344 -20.722  1.00  1.19           C  
ATOM   1159  C   SER A  73      -1.717  -7.588 -21.562  1.00  1.19           C  
ATOM   1160  O   SER A  73      -0.884  -8.510 -21.548  1.00  1.19           O  
ATOM   1161  CB  SER A  73      -0.665  -5.345 -21.479  1.00  1.19           C  
ATOM   1162  OG  SER A  73      -0.575  -4.133 -20.784  1.00  1.19           O  
ATOM   1163  H   SER A  73      -0.158  -7.347 -19.416  1.00  1.19           H  
ATOM   1164  HA  SER A  73      -2.500  -5.899 -20.541  1.00  1.19           H  
ATOM   1165 1HB  SER A  73       0.332  -5.758 -21.628  1.00  1.19           H  
ATOM   1166 2HB  SER A  73      -1.100  -5.174 -22.467  1.00  1.19           H  
ATOM   1167  HG  SER A  73      -1.485  -3.852 -20.620  1.00  1.19           H  
ATOM   1168  N   ASP A  74      -2.864  -7.625 -22.245  1.00  1.22           N  
ATOM   1169  CA  ASP A  74      -3.251  -8.657 -23.211  1.00  1.22           C  
ATOM   1170  C   ASP A  74      -3.231 -10.089 -22.665  1.00  1.22           C  
ATOM   1171  O   ASP A  74      -3.358 -11.043 -23.431  1.00  1.22           O  
ATOM   1172  CB  ASP A  74      -2.313  -8.611 -24.399  1.00  1.22           C  
ATOM   1173  CG  ASP A  74      -2.278  -7.326 -25.122  1.00  1.22           C  
ATOM   1174  OD1 ASP A  74      -3.280  -6.669 -25.282  1.00  1.22           O  
ATOM   1175  OD2 ASP A  74      -1.183  -7.005 -25.518  1.00  1.22           O  
ATOM   1176  H   ASP A  74      -3.494  -6.842 -22.128  1.00  1.22           H  
ATOM   1177  HA  ASP A  74      -4.266  -8.438 -23.548  1.00  1.22           H  
ATOM   1178 1HB  ASP A  74      -1.328  -8.758 -24.040  1.00  1.22           H  
ATOM   1179 2HB  ASP A  74      -2.544  -9.419 -25.094  1.00  1.22           H  
ATOM   1180  N   LYS A  75      -3.058 -10.245 -21.358  1.00  1.21           N  
ATOM   1181  CA  LYS A  75      -2.960 -11.547 -20.725  1.00  1.21           C  
ATOM   1182  C   LYS A  75      -1.914 -12.446 -21.393  1.00  1.21           C  
ATOM   1183  O   LYS A  75      -2.151 -13.636 -21.589  1.00  1.21           O  
ATOM   1184  CB  LYS A  75      -4.331 -12.213 -20.637  1.00  1.21           C  
ATOM   1185  CG  LYS A  75      -5.324 -11.362 -19.864  1.00  1.21           C  
ATOM   1186  CD  LYS A  75      -4.818 -11.191 -18.422  1.00  1.21           C  
ATOM   1187  CE  LYS A  75      -5.750 -10.369 -17.555  1.00  1.21           C  
ATOM   1188  NZ  LYS A  75      -5.150 -10.131 -16.204  1.00  1.21           N  
ATOM   1189  H   LYS A  75      -2.968  -9.422 -20.779  1.00  1.21           H  
ATOM   1190  HA  LYS A  75      -2.631 -11.381 -19.703  1.00  1.21           H  
ATOM   1191 1HB  LYS A  75      -4.726 -12.396 -21.638  1.00  1.21           H  
ATOM   1192 2HB  LYS A  75      -4.237 -13.176 -20.133  1.00  1.21           H  
ATOM   1193 1HG  LYS A  75      -5.419 -10.383 -20.332  1.00  1.21           H  
ATOM   1194 2HG  LYS A  75      -6.301 -11.845 -19.855  1.00  1.21           H  
ATOM   1195 1HD  LYS A  75      -4.680 -12.170 -17.961  1.00  1.21           H  
ATOM   1196 2HD  LYS A  75      -3.847 -10.688 -18.442  1.00  1.21           H  
ATOM   1197 1HE  LYS A  75      -5.930  -9.408 -18.035  1.00  1.21           H  
ATOM   1198 2HE  LYS A  75      -6.698 -10.890 -17.436  1.00  1.21           H  
ATOM   1199 1HZ  LYS A  75      -5.772  -9.578 -15.643  1.00  1.21           H  
ATOM   1200 2HZ  LYS A  75      -4.983 -11.020 -15.745  1.00  1.21           H  
ATOM   1201 3HZ  LYS A  75      -4.261  -9.636 -16.320  1.00  1.21           H  
ATOM   1202  N   GLN A  76      -0.717 -11.893 -21.672  1.00  1.15           N  
ATOM   1203  CA  GLN A  76       0.354 -12.674 -22.329  1.00  1.15           C  
ATOM   1204  C   GLN A  76       1.166 -13.598 -21.390  1.00  1.15           C  
ATOM   1205  O   GLN A  76       2.118 -14.267 -21.808  1.00  1.15           O  
ATOM   1206  CB  GLN A  76       1.271 -11.772 -23.169  1.00  1.15           C  
ATOM   1207  CG  GLN A  76       0.527 -11.153 -24.375  1.00  1.15           C  
ATOM   1208  CD  GLN A  76       1.410 -10.325 -25.352  1.00  1.15           C  
ATOM   1209  OE1 GLN A  76       2.380 -10.891 -25.845  1.00  1.15           O  
ATOM   1210  NE2 GLN A  76       1.107  -9.046 -25.665  1.00  1.15           N  
ATOM   1211  H   GLN A  76      -0.601 -10.889 -21.502  1.00  1.15           H  
ATOM   1212  HA  GLN A  76      -0.138 -13.329 -23.047  1.00  1.15           H  
ATOM   1213 1HB  GLN A  76       1.661 -10.963 -22.548  1.00  1.15           H  
ATOM   1214 2HB  GLN A  76       2.121 -12.348 -23.541  1.00  1.15           H  
ATOM   1215 1HG  GLN A  76       0.065 -11.960 -24.942  1.00  1.15           H  
ATOM   1216 2HG  GLN A  76      -0.227 -10.535 -23.970  1.00  1.15           H  
ATOM   1217 1HE2 GLN A  76       1.687  -8.546 -26.304  1.00  1.15           H  
ATOM   1218 2HE2 GLN A  76       0.284  -8.544 -25.304  1.00  1.15           H  
ATOM   1219  N   ALA A  77       0.772 -13.658 -20.127  1.00  1.07           N  
ATOM   1220  CA  ALA A  77       1.343 -14.612 -19.174  1.00  1.07           C  
ATOM   1221  C   ALA A  77       0.184 -15.129 -18.316  1.00  1.07           C  
ATOM   1222  O   ALA A  77       0.191 -14.957 -17.102  1.00  1.07           O  
ATOM   1223  CB  ALA A  77       2.423 -13.986 -18.300  1.00  1.07           C  
ATOM   1224  H   ALA A  77       0.017 -13.055 -19.837  1.00  1.07           H  
ATOM   1225  HA  ALA A  77       1.792 -15.437 -19.720  1.00  1.07           H  
ATOM   1226 1HB  ALA A  77       2.811 -14.732 -17.609  1.00  1.07           H  
ATOM   1227 2HB  ALA A  77       3.223 -13.624 -18.925  1.00  1.07           H  
ATOM   1228 3HB  ALA A  77       2.018 -13.162 -17.739  1.00  1.07           H  
ATOM   1229  N   PRO A  78      -0.801 -15.826 -18.927  1.00  1.00           N  
ATOM   1230  CA  PRO A  78      -2.090 -16.194 -18.357  1.00  1.00           C  
ATOM   1231  C   PRO A  78      -2.046 -17.298 -17.316  1.00  1.00           C  
ATOM   1232  O   PRO A  78      -3.039 -17.546 -16.630  1.00  1.00           O  
ATOM   1233  CB  PRO A  78      -2.846 -16.715 -19.578  1.00  1.00           C  
ATOM   1234  CG  PRO A  78      -1.775 -17.268 -20.482  1.00  1.00           C  
ATOM   1235  CD  PRO A  78      -0.592 -16.368 -20.297  1.00  1.00           C  
ATOM   1236  HA  PRO A  78      -2.574 -15.294 -17.950  1.00  1.00           H  
ATOM   1237 1HB  PRO A  78      -3.581 -17.470 -19.270  1.00  1.00           H  
ATOM   1238 2HB  PRO A  78      -3.406 -15.889 -20.049  1.00  1.00           H  
ATOM   1239 1HG  PRO A  78      -1.560 -18.310 -20.213  1.00  1.00           H  
ATOM   1240 2HG  PRO A  78      -2.137 -17.277 -21.521  1.00  1.00           H  
ATOM   1241 1HD  PRO A  78       0.332 -16.955 -20.373  1.00  1.00           H  
ATOM   1242 2HD  PRO A  78      -0.663 -15.603 -21.059  1.00  1.00           H  
ATOM   1243  N   GLY A  79      -0.925 -18.001 -17.235  1.00  0.96           N  
ATOM   1244  CA  GLY A  79      -0.844 -19.146 -16.350  1.00  0.96           C  
ATOM   1245  C   GLY A  79      -0.430 -18.803 -14.929  1.00  0.96           C  
ATOM   1246  O   GLY A  79      -0.353 -17.627 -14.527  1.00  0.96           O  
ATOM   1247  H   GLY A  79      -0.124 -17.757 -17.794  1.00  0.96           H  
ATOM   1248 1HA  GLY A  79      -1.806 -19.659 -16.331  1.00  0.96           H  
ATOM   1249 2HA  GLY A  79      -0.131 -19.861 -16.762  1.00  0.96           H  
ATOM   1250  N   SER A  80      -0.199 -19.870 -14.171  1.00  0.95           N  
ATOM   1251  CA  SER A  80       0.214 -19.832 -12.775  1.00  0.95           C  
ATOM   1252  C   SER A  80       1.713 -19.697 -12.630  1.00  0.95           C  
ATOM   1253  O   SER A  80       2.460 -19.875 -13.593  1.00  0.95           O  
ATOM   1254  CB  SER A  80      -0.234 -21.090 -12.065  1.00  0.95           C  
ATOM   1255  OG  SER A  80       0.428 -22.224 -12.588  1.00  0.95           O  
ATOM   1256  H   SER A  80      -0.311 -20.782 -14.626  1.00  0.95           H  
ATOM   1257  HA  SER A  80      -0.258 -18.970 -12.302  1.00  0.95           H  
ATOM   1258 1HB  SER A  80      -0.023 -21.003 -11.002  1.00  0.95           H  
ATOM   1259 2HB  SER A  80      -1.309 -21.211 -12.178  1.00  0.95           H  
ATOM   1260  HG  SER A  80       0.017 -22.379 -13.466  1.00  0.95           H  
ATOM   1261  N   ASN A  81       2.158 -19.434 -11.407  1.00  0.97           N  
ATOM   1262  CA  ASN A  81       3.584 -19.360 -11.135  1.00  0.97           C  
ATOM   1263  C   ASN A  81       4.269 -20.697 -11.401  1.00  0.97           C  
ATOM   1264  O   ASN A  81       5.401 -20.739 -11.892  1.00  0.97           O  
ATOM   1265  CB  ASN A  81       3.801 -18.957  -9.708  1.00  0.97           C  
ATOM   1266  CG  ASN A  81       3.480 -17.550  -9.449  1.00  0.97           C  
ATOM   1267  OD1 ASN A  81       3.457 -16.731 -10.376  1.00  0.97           O  
ATOM   1268  ND2 ASN A  81       3.209 -17.237  -8.212  1.00  0.97           N  
ATOM   1269  H   ASN A  81       1.498 -19.285 -10.658  1.00  0.97           H  
ATOM   1270  HA  ASN A  81       4.031 -18.617 -11.797  1.00  0.97           H  
ATOM   1271 1HB  ASN A  81       3.214 -19.595  -9.045  1.00  0.97           H  
ATOM   1272 2HB  ASN A  81       4.836 -19.115  -9.469  1.00  0.97           H  
ATOM   1273 1HD2 ASN A  81       2.972 -16.298  -7.967  1.00  0.97           H  
ATOM   1274 2HD2 ASN A  81       3.241 -17.945  -7.500  1.00  0.97           H  
ATOM   1275  N   GLU A  82       3.573 -21.797 -11.093  1.00  1.00           N  
ATOM   1276  CA  GLU A  82       4.148 -23.110 -11.325  1.00  1.00           C  
ATOM   1277  C   GLU A  82       4.314 -23.334 -12.818  1.00  1.00           C  
ATOM   1278  O   GLU A  82       5.345 -23.843 -13.259  1.00  1.00           O  
ATOM   1279  CB  GLU A  82       3.281 -24.214 -10.716  1.00  1.00           C  
ATOM   1280  CG  GLU A  82       3.267 -24.231  -9.185  1.00  1.00           C  
ATOM   1281  CD  GLU A  82       2.388 -25.318  -8.595  1.00  1.00           C  
ATOM   1282  OE1 GLU A  82       1.718 -25.993  -9.340  1.00  1.00           O  
ATOM   1283  OE2 GLU A  82       2.394 -25.468  -7.395  1.00  1.00           O  
ATOM   1284  H   GLU A  82       2.649 -21.711 -10.698  1.00  1.00           H  
ATOM   1285  HA  GLU A  82       5.135 -23.146 -10.860  1.00  1.00           H  
ATOM   1286 1HB  GLU A  82       2.251 -24.095 -11.061  1.00  1.00           H  
ATOM   1287 2HB  GLU A  82       3.632 -25.186 -11.063  1.00  1.00           H  
ATOM   1288 1HG  GLU A  82       4.288 -24.370  -8.827  1.00  1.00           H  
ATOM   1289 2HG  GLU A  82       2.920 -23.259  -8.833  1.00  1.00           H  
ATOM   1290  N   GLU A  83       3.326 -22.903 -13.611  1.00  1.04           N  
ATOM   1291  CA  GLU A  83       3.458 -23.072 -15.053  1.00  1.04           C  
ATOM   1292  C   GLU A  83       4.621 -22.248 -15.576  1.00  1.04           C  
ATOM   1293  O   GLU A  83       5.404 -22.739 -16.386  1.00  1.04           O  
ATOM   1294  CB  GLU A  83       2.155 -22.705 -15.761  1.00  1.04           C  
ATOM   1295  CG  GLU A  83       1.034 -23.724 -15.540  1.00  1.04           C  
ATOM   1296  CD  GLU A  83      -0.313 -23.284 -16.043  1.00  1.04           C  
ATOM   1297  OE1 GLU A  83      -0.719 -22.175 -15.746  1.00  1.04           O  
ATOM   1298  OE2 GLU A  83      -0.943 -24.052 -16.732  1.00  1.04           O  
ATOM   1299  H   GLU A  83       2.479 -22.493 -13.210  1.00  1.04           H  
ATOM   1300  HA  GLU A  83       3.671 -24.121 -15.259  1.00  1.04           H  
ATOM   1301 1HB  GLU A  83       1.810 -21.734 -15.409  1.00  1.04           H  
ATOM   1302 2HB  GLU A  83       2.332 -22.622 -16.825  1.00  1.04           H  
ATOM   1303 1HG  GLU A  83       1.309 -24.644 -16.054  1.00  1.04           H  
ATOM   1304 2HG  GLU A  83       0.971 -23.949 -14.479  1.00  1.04           H  
ATOM   1305  N   ALA A  84       4.785 -21.026 -15.053  1.00  1.09           N  
ATOM   1306  CA  ALA A  84       5.883 -20.166 -15.471  1.00  1.09           C  
ATOM   1307  C   ALA A  84       7.221 -20.832 -15.174  1.00  1.09           C  
ATOM   1308  O   ALA A  84       8.157 -20.770 -15.979  1.00  1.09           O  
ATOM   1309  CB  ALA A  84       5.792 -18.827 -14.768  1.00  1.09           C  
ATOM   1310  H   ALA A  84       4.098 -20.676 -14.383  1.00  1.09           H  
ATOM   1311  HA  ALA A  84       5.806 -20.014 -16.543  1.00  1.09           H  
ATOM   1312 1HB  ALA A  84       6.595 -18.184 -15.095  1.00  1.09           H  
ATOM   1313 2HB  ALA A  84       4.834 -18.362 -14.999  1.00  1.09           H  
ATOM   1314 3HB  ALA A  84       5.867 -18.976 -13.694  1.00  1.09           H  
ATOM   1315  N   LEU A  85       7.299 -21.519 -14.037  1.00  1.15           N  
ATOM   1316  CA  LEU A  85       8.521 -22.201 -13.669  1.00  1.15           C  
ATOM   1317  C   LEU A  85       8.785 -23.326 -14.651  1.00  1.15           C  
ATOM   1318  O   LEU A  85       9.899 -23.454 -15.164  1.00  1.15           O  
ATOM   1319  CB  LEU A  85       8.427 -22.723 -12.237  1.00  1.15           C  
ATOM   1320  CG  LEU A  85       9.674 -23.401 -11.711  1.00  1.15           C  
ATOM   1321  CD1 LEU A  85      10.831 -22.408 -11.735  1.00  1.15           C  
ATOM   1322  CD2 LEU A  85       9.413 -23.897 -10.301  1.00  1.15           C  
ATOM   1323  H   LEU A  85       6.505 -21.526 -13.394  1.00  1.15           H  
ATOM   1324  HA  LEU A  85       9.352 -21.515 -13.740  1.00  1.15           H  
ATOM   1325 1HB  LEU A  85       8.174 -21.897 -11.573  1.00  1.15           H  
ATOM   1326 2HB  LEU A  85       7.618 -23.450 -12.189  1.00  1.15           H  
ATOM   1327  HG  LEU A  85       9.930 -24.230 -12.348  1.00  1.15           H  
ATOM   1328 1HD1 LEU A  85      11.734 -22.893 -11.365  1.00  1.15           H  
ATOM   1329 2HD1 LEU A  85      10.997 -22.064 -12.758  1.00  1.15           H  
ATOM   1330 3HD1 LEU A  85      10.590 -21.557 -11.098  1.00  1.15           H  
ATOM   1331 1HD2 LEU A  85      10.305 -24.388  -9.911  1.00  1.15           H  
ATOM   1332 2HD2 LEU A  85       9.152 -23.054  -9.649  1.00  1.15           H  
ATOM   1333 3HD2 LEU A  85       8.585 -24.607 -10.313  1.00  1.15           H  
ATOM   1334  N   GLU A  86       7.757 -24.113 -14.971  1.00  1.20           N  
ATOM   1335  CA  GLU A  86       7.956 -25.217 -15.901  1.00  1.20           C  
ATOM   1336  C   GLU A  86       8.351 -24.686 -17.281  1.00  1.20           C  
ATOM   1337  O   GLU A  86       9.212 -25.260 -17.963  1.00  1.20           O  
ATOM   1338  CB  GLU A  86       6.677 -26.059 -16.027  1.00  1.20           C  
ATOM   1339  CG  GLU A  86       6.267 -26.885 -14.774  1.00  1.20           C  
ATOM   1340  CD  GLU A  86       7.230 -27.999 -14.393  1.00  1.20           C  
ATOM   1341  OE1 GLU A  86       7.577 -28.785 -15.239  1.00  1.20           O  
ATOM   1342  OE2 GLU A  86       7.613 -28.064 -13.235  1.00  1.20           O  
ATOM   1343  H   GLU A  86       6.845 -23.958 -14.535  1.00  1.20           H  
ATOM   1344  HA  GLU A  86       8.760 -25.845 -15.531  1.00  1.20           H  
ATOM   1345 1HB  GLU A  86       5.841 -25.396 -16.263  1.00  1.20           H  
ATOM   1346 2HB  GLU A  86       6.783 -26.750 -16.860  1.00  1.20           H  
ATOM   1347 1HG  GLU A  86       6.187 -26.200 -13.931  1.00  1.20           H  
ATOM   1348 2HG  GLU A  86       5.280 -27.309 -14.947  1.00  1.20           H  
ATOM   1349  N   PHE A  87       7.774 -23.547 -17.674  1.00  1.25           N  
ATOM   1350  CA  PHE A  87       8.077 -22.982 -18.974  1.00  1.25           C  
ATOM   1351  C   PHE A  87       9.553 -22.644 -19.061  1.00  1.25           C  
ATOM   1352  O   PHE A  87      10.191 -22.940 -20.064  1.00  1.25           O  
ATOM   1353  CB  PHE A  87       7.273 -21.701 -19.223  1.00  1.25           C  
ATOM   1354  CG  PHE A  87       5.790 -21.916 -19.376  1.00  1.25           C  
ATOM   1355  CD1 PHE A  87       5.278 -23.168 -19.667  1.00  1.25           C  
ATOM   1356  CD2 PHE A  87       4.902 -20.858 -19.209  1.00  1.25           C  
ATOM   1357  CE1 PHE A  87       3.914 -23.362 -19.785  1.00  1.25           C  
ATOM   1358  CE2 PHE A  87       3.542 -21.047 -19.326  1.00  1.25           C  
ATOM   1359  CZ  PHE A  87       3.046 -22.303 -19.616  1.00  1.25           C  
ATOM   1360  H   PHE A  87       7.073 -23.107 -17.081  1.00  1.25           H  
ATOM   1361  HA  PHE A  87       7.838 -23.717 -19.742  1.00  1.25           H  
ATOM   1362 1HB  PHE A  87       7.433 -21.011 -18.401  1.00  1.25           H  
ATOM   1363 2HB  PHE A  87       7.640 -21.219 -20.124  1.00  1.25           H  
ATOM   1364  HD1 PHE A  87       5.962 -24.007 -19.794  1.00  1.25           H  
ATOM   1365  HD2 PHE A  87       5.292 -19.870 -18.978  1.00  1.25           H  
ATOM   1366  HE1 PHE A  87       3.524 -24.354 -20.009  1.00  1.25           H  
ATOM   1367  HE2 PHE A  87       2.860 -20.208 -19.191  1.00  1.25           H  
ATOM   1368  HZ  PHE A  87       1.971 -22.457 -19.706  1.00  1.25           H  
ATOM   1369  N   LEU A  88      10.125 -22.095 -17.985  1.00  1.31           N  
ATOM   1370  CA  LEU A  88      11.536 -21.723 -18.011  1.00  1.31           C  
ATOM   1371  C   LEU A  88      12.469 -22.923 -17.809  1.00  1.31           C  
ATOM   1372  O   LEU A  88      13.568 -22.979 -18.382  1.00  1.31           O  
ATOM   1373  CB  LEU A  88      11.816 -20.679 -16.951  1.00  1.31           C  
ATOM   1374  CG  LEU A  88      11.120 -19.350 -17.131  1.00  1.31           C  
ATOM   1375  CD1 LEU A  88      11.538 -18.539 -16.046  1.00  1.31           C  
ATOM   1376  CD2 LEU A  88      11.446 -18.692 -18.449  1.00  1.31           C  
ATOM   1377  H   LEU A  88       9.551 -21.874 -17.167  1.00  1.31           H  
ATOM   1378  HA  LEU A  88      11.750 -21.281 -18.981  1.00  1.31           H  
ATOM   1379 1HB  LEU A  88      11.490 -21.084 -15.989  1.00  1.31           H  
ATOM   1380 2HB  LEU A  88      12.884 -20.503 -16.901  1.00  1.31           H  
ATOM   1381  HG  LEU A  88      10.044 -19.495 -17.071  1.00  1.31           H  
ATOM   1382 1HD1 LEU A  88      11.065 -17.579 -16.117  1.00  1.31           H  
ATOM   1383 2HD1 LEU A  88      11.284 -19.022 -15.124  1.00  1.31           H  
ATOM   1384 3HD1 LEU A  88      12.607 -18.434 -16.115  1.00  1.31           H  
ATOM   1385 1HD2 LEU A  88      10.919 -17.741 -18.519  1.00  1.31           H  
ATOM   1386 2HD2 LEU A  88      12.482 -18.508 -18.519  1.00  1.31           H  
ATOM   1387 3HD2 LEU A  88      11.137 -19.339 -19.256  1.00  1.31           H  
ATOM   1388  N   LYS A  89      12.032 -23.920 -17.030  1.00  1.36           N  
ATOM   1389  CA  LYS A  89      12.865 -25.106 -16.842  1.00  1.36           C  
ATOM   1390  C   LYS A  89      13.069 -25.797 -18.187  1.00  1.36           C  
ATOM   1391  O   LYS A  89      14.137 -26.348 -18.458  1.00  1.36           O  
ATOM   1392  CB  LYS A  89      12.287 -26.077 -15.810  1.00  1.36           C  
ATOM   1393  CG  LYS A  89      12.375 -25.596 -14.349  1.00  1.36           C  
ATOM   1394  CD  LYS A  89      12.061 -26.730 -13.386  1.00  1.36           C  
ATOM   1395  CE  LYS A  89      10.618 -27.148 -13.487  1.00  1.36           C  
ATOM   1396  NZ  LYS A  89      10.275 -28.241 -12.533  1.00  1.36           N  
ATOM   1397  H   LYS A  89      11.134 -23.846 -16.550  1.00  1.36           H  
ATOM   1398  HA  LYS A  89      13.842 -24.786 -16.479  1.00  1.36           H  
ATOM   1399 1HB  LYS A  89      11.231 -26.246 -16.036  1.00  1.36           H  
ATOM   1400 2HB  LYS A  89      12.795 -27.036 -15.885  1.00  1.36           H  
ATOM   1401 1HG  LYS A  89      13.381 -25.225 -14.149  1.00  1.36           H  
ATOM   1402 2HG  LYS A  89      11.677 -24.789 -14.182  1.00  1.36           H  
ATOM   1403 1HD  LYS A  89      12.698 -27.586 -13.605  1.00  1.36           H  
ATOM   1404 2HD  LYS A  89      12.257 -26.400 -12.366  1.00  1.36           H  
ATOM   1405 1HE  LYS A  89       9.983 -26.296 -13.280  1.00  1.36           H  
ATOM   1406 2HE  LYS A  89      10.415 -27.494 -14.501  1.00  1.36           H  
ATOM   1407 1HZ  LYS A  89       9.280 -28.446 -12.674  1.00  1.36           H  
ATOM   1408 2HZ  LYS A  89      10.826 -29.059 -12.723  1.00  1.36           H  
ATOM   1409 3HZ  LYS A  89      10.427 -27.939 -11.588  1.00  1.36           H  
ATOM   1410  N   GLY A  90      12.066 -25.698 -19.065  1.00  1.41           N  
ATOM   1411  CA  GLY A  90      12.110 -26.259 -20.412  1.00  1.41           C  
ATOM   1412  C   GLY A  90      13.252 -25.691 -21.278  1.00  1.41           C  
ATOM   1413  O   GLY A  90      13.612 -26.285 -22.296  1.00  1.41           O  
ATOM   1414  H   GLY A  90      11.196 -25.253 -18.763  1.00  1.41           H  
ATOM   1415 1HA  GLY A  90      12.206 -27.342 -20.345  1.00  1.41           H  
ATOM   1416 2HA  GLY A  90      11.158 -26.056 -20.901  1.00  1.41           H  
ATOM   1417  N   TYR A  91      13.814 -24.542 -20.880  1.00  1.44           N  
ATOM   1418  CA  TYR A  91      14.925 -23.906 -21.580  1.00  1.44           C  
ATOM   1419  C   TYR A  91      16.227 -24.116 -20.806  1.00  1.44           C  
ATOM   1420  O   TYR A  91      17.247 -23.494 -21.108  1.00  1.44           O  
ATOM   1421  CB  TYR A  91      14.657 -22.414 -21.771  1.00  1.44           C  
ATOM   1422  CG  TYR A  91      13.494 -22.112 -22.668  1.00  1.44           C  
ATOM   1423  CD1 TYR A  91      12.259 -22.080 -22.118  1.00  1.44           C  
ATOM   1424  CD2 TYR A  91      13.663 -21.844 -24.021  1.00  1.44           C  
ATOM   1425  CE1 TYR A  91      11.151 -21.805 -22.884  1.00  1.44           C  
ATOM   1426  CE2 TYR A  91      12.554 -21.555 -24.803  1.00  1.44           C  
ATOM   1427  CZ  TYR A  91      11.296 -21.546 -24.232  1.00  1.44           C  
ATOM   1428  OH  TYR A  91      10.178 -21.274 -24.996  1.00  1.44           O  
ATOM   1429  H   TYR A  91      13.487 -24.089 -20.029  1.00  1.44           H  
ATOM   1430  HA  TYR A  91      15.039 -24.373 -22.558  1.00  1.44           H  
ATOM   1431 1HB  TYR A  91      14.452 -21.961 -20.806  1.00  1.44           H  
ATOM   1432 2HB  TYR A  91      15.544 -21.950 -22.184  1.00  1.44           H  
ATOM   1433  HD1 TYR A  91      12.166 -22.281 -21.064  1.00  1.44           H  
ATOM   1434  HD2 TYR A  91      14.657 -21.857 -24.463  1.00  1.44           H  
ATOM   1435  HE1 TYR A  91      10.164 -21.792 -22.425  1.00  1.44           H  
ATOM   1436  HE2 TYR A  91      12.667 -21.339 -25.868  1.00  1.44           H  
ATOM   1437  HH  TYR A  91      10.420 -20.666 -25.733  1.00  1.44           H  
ATOM   1438  N   ASN A  92      16.178 -24.999 -19.799  1.00  1.43           N  
ATOM   1439  CA  ASN A  92      17.295 -25.322 -18.912  1.00  1.43           C  
ATOM   1440  C   ASN A  92      17.850 -24.101 -18.182  1.00  1.43           C  
ATOM   1441  O   ASN A  92      19.063 -23.953 -18.024  1.00  1.43           O  
ATOM   1442  CB  ASN A  92      18.401 -26.018 -19.689  1.00  1.43           C  
ATOM   1443  CG  ASN A  92      17.963 -27.348 -20.257  1.00  1.43           C  
ATOM   1444  OD1 ASN A  92      17.398 -28.193 -19.552  1.00  1.43           O  
ATOM   1445  ND2 ASN A  92      18.215 -27.547 -21.529  1.00  1.43           N  
ATOM   1446  H   ASN A  92      15.305 -25.481 -19.608  1.00  1.43           H  
ATOM   1447  HA  ASN A  92      16.924 -26.008 -18.148  1.00  1.43           H  
ATOM   1448 1HB  ASN A  92      18.753 -25.386 -20.500  1.00  1.43           H  
ATOM   1449 2HB  ASN A  92      19.246 -26.188 -19.025  1.00  1.43           H  
ATOM   1450 1HD2 ASN A  92      17.947 -28.407 -21.964  1.00  1.43           H  
ATOM   1451 2HD2 ASN A  92      18.671 -26.837 -22.065  1.00  1.43           H  
ATOM   1452  N   MET A  93      16.959 -23.230 -17.719  1.00  1.37           N  
ATOM   1453  CA  MET A  93      17.379 -22.038 -17.001  1.00  1.37           C  
ATOM   1454  C   MET A  93      17.645 -22.305 -15.527  1.00  1.37           C  
ATOM   1455  O   MET A  93      17.013 -23.165 -14.914  1.00  1.37           O  
ATOM   1456  CB  MET A  93      16.321 -20.991 -17.184  1.00  1.37           C  
ATOM   1457  CG  MET A  93      16.201 -20.652 -18.585  1.00  1.37           C  
ATOM   1458  SD  MET A  93      14.964 -19.551 -18.893  1.00  1.37           S  
ATOM   1459  CE  MET A  93      15.648 -18.074 -18.294  1.00  1.37           C  
ATOM   1460  H   MET A  93      15.961 -23.377 -17.889  1.00  1.37           H  
ATOM   1461  HA  MET A  93      18.307 -21.680 -17.447  1.00  1.37           H  
ATOM   1462 1HB  MET A  93      15.359 -21.363 -16.831  1.00  1.37           H  
ATOM   1463 2HB  MET A  93      16.572 -20.091 -16.621  1.00  1.37           H  
ATOM   1464 1HG  MET A  93      17.120 -20.241 -18.922  1.00  1.37           H  
ATOM   1465 2HG  MET A  93      16.008 -21.557 -19.149  1.00  1.37           H  
ATOM   1466 1HE  MET A  93      14.943 -17.267 -18.451  1.00  1.37           H  
ATOM   1467 2HE  MET A  93      15.858 -18.187 -17.235  1.00  1.37           H  
ATOM   1468 3HE  MET A  93      16.567 -17.856 -18.830  1.00  1.37           H  
ATOM   1469  N   THR A  94      18.572 -21.538 -14.963  1.00  1.27           N  
ATOM   1470  CA  THR A  94      18.935 -21.615 -13.547  1.00  1.27           C  
ATOM   1471  C   THR A  94      18.734 -20.269 -12.852  1.00  1.27           C  
ATOM   1472  O   THR A  94      19.368 -19.968 -11.842  1.00  1.27           O  
ATOM   1473  CB  THR A  94      20.391 -22.061 -13.396  1.00  1.27           C  
ATOM   1474  OG1 THR A  94      21.230 -21.142 -14.085  1.00  1.27           O  
ATOM   1475  CG2 THR A  94      20.579 -23.452 -13.984  1.00  1.27           C  
ATOM   1476  H   THR A  94      19.059 -20.870 -15.542  1.00  1.27           H  
ATOM   1477  HA  THR A  94      18.291 -22.347 -13.059  1.00  1.27           H  
ATOM   1478  HB  THR A  94      20.660 -22.070 -12.341  1.00  1.27           H  
ATOM   1479  HG1 THR A  94      21.103 -20.266 -13.705  1.00  1.27           H  
ATOM   1480 1HG2 THR A  94      21.618 -23.756 -13.874  1.00  1.27           H  
ATOM   1481 2HG2 THR A  94      19.935 -24.156 -13.458  1.00  1.27           H  
ATOM   1482 3HG2 THR A  94      20.318 -23.445 -15.043  1.00  1.27           H  
ATOM   1483  N   PHE A  95      17.892 -19.443 -13.453  1.00  1.14           N  
ATOM   1484  CA  PHE A  95      17.614 -18.083 -12.996  1.00  1.14           C  
ATOM   1485  C   PHE A  95      16.667 -18.053 -11.826  1.00  1.14           C  
ATOM   1486  O   PHE A  95      15.939 -19.018 -11.573  1.00  1.14           O  
ATOM   1487  CB  PHE A  95      16.964 -17.249 -14.076  1.00  1.14           C  
ATOM   1488  CG  PHE A  95      17.783 -17.003 -15.221  1.00  1.14           C  
ATOM   1489  CD1 PHE A  95      18.948 -17.685 -15.451  1.00  1.14           C  
ATOM   1490  CD2 PHE A  95      17.393 -16.076 -16.091  1.00  1.14           C  
ATOM   1491  CE1 PHE A  95      19.663 -17.419 -16.555  1.00  1.14           C  
ATOM   1492  CE2 PHE A  95      18.085 -15.810 -17.172  1.00  1.14           C  
ATOM   1493  CZ  PHE A  95      19.221 -16.470 -17.411  1.00  1.14           C  
ATOM   1494  H   PHE A  95      17.408 -19.788 -14.268  1.00  1.14           H  
ATOM   1495  HA  PHE A  95      18.555 -17.615 -12.693  1.00  1.14           H  
ATOM   1496 1HB  PHE A  95      16.050 -17.739 -14.410  1.00  1.14           H  
ATOM   1497 2HB  PHE A  95      16.672 -16.282 -13.657  1.00  1.14           H  
ATOM   1498  HD1 PHE A  95      19.289 -18.431 -14.757  1.00  1.14           H  
ATOM   1499  HD2 PHE A  95      16.500 -15.541 -15.897  1.00  1.14           H  
ATOM   1500  HE1 PHE A  95      20.582 -17.957 -16.755  1.00  1.14           H  
ATOM   1501  HE2 PHE A  95      17.722 -15.063 -17.844  1.00  1.14           H  
ATOM   1502  HZ  PHE A  95      19.769 -16.243 -18.265  1.00  1.14           H  
ATOM   1503  N   ILE A  96      16.657 -16.941 -11.109  1.00  1.02           N  
ATOM   1504  CA  ILE A  96      15.687 -16.807 -10.046  1.00  1.02           C  
ATOM   1505  C   ILE A  96      14.361 -16.389 -10.666  1.00  1.02           C  
ATOM   1506  O   ILE A  96      14.281 -15.350 -11.324  1.00  1.02           O  
ATOM   1507  CB  ILE A  96      16.158 -15.758  -9.025  1.00  1.02           C  
ATOM   1508  CG1 ILE A  96      17.465 -16.218  -8.366  1.00  1.02           C  
ATOM   1509  CG2 ILE A  96      15.063 -15.467  -7.996  1.00  1.02           C  
ATOM   1510  CD1 ILE A  96      18.160 -15.134  -7.561  1.00  1.02           C  
ATOM   1511  H   ILE A  96      17.266 -16.155 -11.350  1.00  1.02           H  
ATOM   1512  HA  ILE A  96      15.562 -17.766  -9.548  1.00  1.02           H  
ATOM   1513  HB  ILE A  96      16.400 -14.860  -9.566  1.00  1.02           H  
ATOM   1514 1HG1 ILE A  96      17.240 -17.050  -7.700  1.00  1.02           H  
ATOM   1515 2HG1 ILE A  96      18.150 -16.569  -9.140  1.00  1.02           H  
ATOM   1516 1HG2 ILE A  96      15.415 -14.705  -7.311  1.00  1.02           H  
ATOM   1517 2HG2 ILE A  96      14.171 -15.115  -8.502  1.00  1.02           H  
ATOM   1518 3HG2 ILE A  96      14.825 -16.375  -7.445  1.00  1.02           H  
ATOM   1519 1HD1 ILE A  96      19.072 -15.535  -7.121  1.00  1.02           H  
ATOM   1520 2HD1 ILE A  96      18.413 -14.320  -8.221  1.00  1.02           H  
ATOM   1521 3HD1 ILE A  96      17.500 -14.778  -6.771  1.00  1.02           H  
ATOM   1522  N   LEU A  97      13.336 -17.210 -10.476  1.00  0.92           N  
ATOM   1523  CA  LEU A  97      12.022 -16.900 -11.023  1.00  0.92           C  
ATOM   1524  C   LEU A  97      11.099 -16.428  -9.936  1.00  0.92           C  
ATOM   1525  O   LEU A  97      10.902 -17.119  -8.923  1.00  0.92           O  
ATOM   1526  CB  LEU A  97      11.373 -18.074 -11.727  1.00  0.92           C  
ATOM   1527  CG  LEU A  97       9.940 -17.748 -12.207  1.00  0.92           C  
ATOM   1528  CD1 LEU A  97       9.991 -16.708 -13.234  1.00  0.92           C  
ATOM   1529  CD2 LEU A  97       9.271 -18.963 -12.710  1.00  0.92           C  
ATOM   1530  H   LEU A  97      13.478 -18.059  -9.947  1.00  0.92           H  
ATOM   1531  HA  LEU A  97      12.125 -16.091 -11.745  1.00  0.92           H  
ATOM   1532 1HB  LEU A  97      11.972 -18.346 -12.594  1.00  0.92           H  
ATOM   1533 2HB  LEU A  97      11.323 -18.922 -11.045  1.00  0.92           H  
ATOM   1534  HG  LEU A  97       9.376 -17.346 -11.398  1.00  0.92           H  
ATOM   1535 1HD1 LEU A  97       8.985 -16.481 -13.541  1.00  0.92           H  
ATOM   1536 2HD1 LEU A  97      10.455 -15.825 -12.834  1.00  0.92           H  
ATOM   1537 3HD1 LEU A  97      10.544 -17.041 -14.055  1.00  0.92           H  
ATOM   1538 1HD2 LEU A  97       8.265 -18.708 -13.029  1.00  0.92           H  
ATOM   1539 2HD2 LEU A  97       9.818 -19.357 -13.538  1.00  0.92           H  
ATOM   1540 3HD2 LEU A  97       9.223 -19.697 -11.920  1.00  0.92           H  
ATOM   1541  N   LEU A  98      10.542 -15.253 -10.151  1.00  0.85           N  
ATOM   1542  CA  LEU A  98       9.694 -14.637  -9.184  1.00  0.85           C  
ATOM   1543  C   LEU A  98       8.235 -14.892  -9.494  1.00  0.85           C  
ATOM   1544  O   LEU A  98       7.889 -15.341 -10.586  1.00  0.85           O  
ATOM   1545  CB  LEU A  98       9.983 -13.146  -9.140  1.00  0.85           C  
ATOM   1546  CG  LEU A  98      11.300 -12.836  -8.538  1.00  0.85           C  
ATOM   1547  CD1 LEU A  98      12.412 -13.025  -9.530  1.00  0.85           C  
ATOM   1548  CD2 LEU A  98      11.297 -11.505  -8.102  1.00  0.85           C  
ATOM   1549  H   LEU A  98      10.746 -14.740 -11.009  1.00  0.85           H  
ATOM   1550  HA  LEU A  98       9.938 -15.054  -8.237  1.00  0.85           H  
ATOM   1551 1HB  LEU A  98       9.964 -12.745 -10.148  1.00  0.85           H  
ATOM   1552 2HB  LEU A  98       9.208 -12.650  -8.552  1.00  0.85           H  
ATOM   1553  HG  LEU A  98      11.460 -13.509  -7.749  1.00  0.85           H  
ATOM   1554 1HD1 LEU A  98      13.350 -12.811  -9.055  1.00  0.85           H  
ATOM   1555 2HD1 LEU A  98      12.430 -14.029  -9.896  1.00  0.85           H  
ATOM   1556 3HD1 LEU A  98      12.265 -12.345 -10.366  1.00  0.85           H  
ATOM   1557 1HD2 LEU A  98      12.246 -11.245  -7.650  1.00  0.85           H  
ATOM   1558 2HD2 LEU A  98      11.143 -10.964  -8.954  1.00  0.85           H  
ATOM   1559 3HD2 LEU A  98      10.493 -11.343  -7.401  1.00  0.85           H  
ATOM   1560  N   ALA A  99       7.378 -14.647  -8.519  1.00  0.80           N  
ATOM   1561  CA  ALA A  99       5.952 -14.778  -8.723  1.00  0.80           C  
ATOM   1562  C   ALA A  99       5.490 -13.782  -9.768  1.00  0.80           C  
ATOM   1563  O   ALA A  99       6.117 -12.742  -9.951  1.00  0.80           O  
ATOM   1564  CB  ALA A  99       5.216 -14.560  -7.425  1.00  0.80           C  
ATOM   1565  H   ALA A  99       7.703 -14.335  -7.602  1.00  0.80           H  
ATOM   1566  HA  ALA A  99       5.749 -15.778  -9.097  1.00  0.80           H  
ATOM   1567 1HB  ALA A  99       4.151 -14.662  -7.589  1.00  0.80           H  
ATOM   1568 2HB  ALA A  99       5.546 -15.293  -6.690  1.00  0.80           H  
ATOM   1569 3HB  ALA A  99       5.430 -13.559  -7.056  1.00  0.80           H  
ATOM   1570  N   LYS A 100       4.416 -14.110 -10.475  1.00  0.79           N  
ATOM   1571  CA  LYS A 100       3.851 -13.201 -11.463  1.00  0.79           C  
ATOM   1572  C   LYS A 100       3.446 -11.890 -10.820  1.00  0.79           C  
ATOM   1573  O   LYS A 100       2.815 -11.873  -9.758  1.00  0.79           O  
ATOM   1574  CB  LYS A 100       2.683 -13.869 -12.190  1.00  0.79           C  
ATOM   1575  CG  LYS A 100       2.094 -13.062 -13.333  1.00  0.79           C  
ATOM   1576  CD  LYS A 100       1.092 -13.891 -14.121  1.00  0.79           C  
ATOM   1577  CE  LYS A 100      -0.156 -14.188 -13.308  1.00  0.79           C  
ATOM   1578  NZ  LYS A 100      -1.199 -14.856 -14.119  1.00  0.79           N  
ATOM   1579  H   LYS A 100       3.966 -15.004 -10.321  1.00  0.79           H  
ATOM   1580  HA  LYS A 100       4.615 -12.955 -12.188  1.00  0.79           H  
ATOM   1581 1HB  LYS A 100       3.011 -14.829 -12.595  1.00  0.79           H  
ATOM   1582 2HB  LYS A 100       1.886 -14.074 -11.478  1.00  0.79           H  
ATOM   1583 1HG  LYS A 100       1.597 -12.167 -12.950  1.00  0.79           H  
ATOM   1584 2HG  LYS A 100       2.885 -12.752 -14.004  1.00  0.79           H  
ATOM   1585 1HD  LYS A 100       0.810 -13.359 -15.024  1.00  0.79           H  
ATOM   1586 2HD  LYS A 100       1.544 -14.838 -14.419  1.00  0.79           H  
ATOM   1587 1HE  LYS A 100       0.111 -14.838 -12.478  1.00  0.79           H  
ATOM   1588 2HE  LYS A 100      -0.562 -13.255 -12.916  1.00  0.79           H  
ATOM   1589 1HZ  LYS A 100      -2.003 -15.036 -13.558  1.00  0.79           H  
ATOM   1590 2HZ  LYS A 100      -1.464 -14.202 -14.882  1.00  0.79           H  
ATOM   1591 3HZ  LYS A 100      -0.835 -15.767 -14.492  1.00  0.79           H  
ATOM   1592  N   VAL A 101       3.822 -10.795 -11.470  1.00  0.81           N  
ATOM   1593  CA  VAL A 101       3.547  -9.462 -10.960  1.00  0.81           C  
ATOM   1594  C   VAL A 101       2.842  -8.533 -11.920  1.00  0.81           C  
ATOM   1595  O   VAL A 101       2.933  -8.665 -13.135  1.00  0.81           O  
ATOM   1596  CB  VAL A 101       4.863  -8.737 -10.617  1.00  0.81           C  
ATOM   1597  CG1 VAL A 101       5.639  -9.425  -9.520  1.00  0.81           C  
ATOM   1598  CG2 VAL A 101       5.704  -8.690 -11.886  1.00  0.81           C  
ATOM   1599  H   VAL A 101       4.331 -10.910 -12.347  1.00  0.81           H  
ATOM   1600  HA  VAL A 101       2.939  -9.562 -10.061  1.00  0.81           H  
ATOM   1601  HB  VAL A 101       4.633  -7.724 -10.282  1.00  0.81           H  
ATOM   1602 1HG1 VAL A 101       6.556  -8.871  -9.320  1.00  0.81           H  
ATOM   1603 2HG1 VAL A 101       5.035  -9.467  -8.614  1.00  0.81           H  
ATOM   1604 3HG1 VAL A 101       5.885 -10.415  -9.832  1.00  0.81           H  
ATOM   1605 1HG2 VAL A 101       6.615  -8.168 -11.702  1.00  0.81           H  
ATOM   1606 2HG2 VAL A 101       5.927  -9.709 -12.213  1.00  0.81           H  
ATOM   1607 3HG2 VAL A 101       5.149  -8.184 -12.663  1.00  0.81           H  
ATOM   1608  N   ARG A 102       2.201  -7.534 -11.337  1.00  0.84           N  
ATOM   1609  CA  ARG A 102       1.649  -6.403 -12.059  1.00  0.84           C  
ATOM   1610  C   ARG A 102       2.754  -5.358 -12.008  1.00  0.84           C  
ATOM   1611  O   ARG A 102       3.392  -5.208 -10.958  1.00  0.84           O  
ATOM   1612  CB  ARG A 102       0.370  -5.901 -11.424  1.00  0.84           C  
ATOM   1613  CG  ARG A 102      -0.270  -4.742 -12.135  1.00  0.84           C  
ATOM   1614  CD  ARG A 102      -1.568  -4.434 -11.543  1.00  0.84           C  
ATOM   1615  NE  ARG A 102      -2.583  -5.442 -11.821  1.00  0.84           N  
ATOM   1616  CZ  ARG A 102      -3.794  -5.480 -11.219  1.00  0.84           C  
ATOM   1617  NH1 ARG A 102      -4.109  -4.568 -10.325  1.00  0.84           N  
ATOM   1618  NH2 ARG A 102      -4.661  -6.435 -11.524  1.00  0.84           N  
ATOM   1619  H   ARG A 102       2.126  -7.541 -10.329  1.00  0.84           H  
ATOM   1620  HA  ARG A 102       1.456  -6.680 -13.097  1.00  0.84           H  
ATOM   1621 1HB  ARG A 102      -0.360  -6.707 -11.385  1.00  0.84           H  
ATOM   1622 2HB  ARG A 102       0.567  -5.587 -10.395  1.00  0.84           H  
ATOM   1623 1HG  ARG A 102       0.364  -3.857 -12.037  1.00  0.84           H  
ATOM   1624 2HG  ARG A 102      -0.409  -4.981 -13.191  1.00  0.84           H  
ATOM   1625 1HD  ARG A 102      -1.427  -4.403 -10.468  1.00  0.84           H  
ATOM   1626 2HD  ARG A 102      -1.926  -3.470 -11.901  1.00  0.84           H  
ATOM   1627  HE  ARG A 102      -2.369  -6.156 -12.500  1.00  0.84           H  
ATOM   1628 1HH1 ARG A 102      -3.433  -3.823 -10.077  1.00  0.84           H  
ATOM   1629 2HH1 ARG A 102      -5.004  -4.590  -9.856  1.00  0.84           H  
ATOM   1630 1HH2 ARG A 102      -4.420  -7.137 -12.207  1.00  0.84           H  
ATOM   1631 2HH2 ARG A 102      -5.561  -6.458 -11.069  1.00  0.84           H  
ATOM   1632  N   VAL A 103       3.032  -4.700 -13.127  1.00  0.90           N  
ATOM   1633  CA  VAL A 103       4.150  -3.768 -13.178  1.00  0.90           C  
ATOM   1634  C   VAL A 103       3.815  -2.265 -13.290  1.00  0.90           C  
ATOM   1635  O   VAL A 103       4.328  -1.476 -12.504  1.00  0.90           O  
ATOM   1636  CB  VAL A 103       5.058  -4.210 -14.318  1.00  0.90           C  
ATOM   1637  CG1 VAL A 103       6.133  -3.298 -14.470  1.00  0.90           C  
ATOM   1638  CG2 VAL A 103       5.607  -5.574 -14.016  1.00  0.90           C  
ATOM   1639  H   VAL A 103       2.482  -4.862 -13.959  1.00  0.90           H  
ATOM   1640  HA  VAL A 103       4.722  -3.898 -12.259  1.00  0.90           H  
ATOM   1641  HB  VAL A 103       4.496  -4.232 -15.238  1.00  0.90           H  
ATOM   1642 1HG1 VAL A 103       6.735  -3.654 -15.271  1.00  0.90           H  
ATOM   1643 2HG1 VAL A 103       5.753  -2.307 -14.695  1.00  0.90           H  
ATOM   1644 3HG1 VAL A 103       6.708  -3.273 -13.553  1.00  0.90           H  
ATOM   1645 1HG2 VAL A 103       6.249  -5.897 -14.830  1.00  0.90           H  
ATOM   1646 2HG2 VAL A 103       6.181  -5.541 -13.096  1.00  0.90           H  
ATOM   1647 3HG2 VAL A 103       4.799  -6.270 -13.901  1.00  0.90           H  
ATOM   1648  N   ASN A 104       2.991  -1.846 -14.257  1.00  0.95           N  
ATOM   1649  CA  ASN A 104       2.700  -0.405 -14.400  1.00  0.95           C  
ATOM   1650  C   ASN A 104       1.331   0.103 -13.935  1.00  0.95           C  
ATOM   1651  O   ASN A 104       0.968   1.233 -14.261  1.00  0.95           O  
ATOM   1652  CB  ASN A 104       2.815  -0.019 -15.840  1.00  0.95           C  
ATOM   1653  CG  ASN A 104       4.164  -0.039 -16.362  1.00  0.95           C  
ATOM   1654  OD1 ASN A 104       4.966   0.916 -16.194  1.00  0.95           O  
ATOM   1655  ND2 ASN A 104       4.434  -1.125 -17.003  1.00  0.95           N  
ATOM   1656  H   ASN A 104       2.616  -2.502 -14.945  1.00  0.95           H  
ATOM   1657  HA  ASN A 104       3.445   0.142 -13.829  1.00  0.95           H  
ATOM   1658 1HB  ASN A 104       2.207  -0.699 -16.439  1.00  0.95           H  
ATOM   1659 2HB  ASN A 104       2.407   0.981 -15.975  1.00  0.95           H  
ATOM   1660 1HD2 ASN A 104       5.314  -1.244 -17.469  1.00  0.95           H  
ATOM   1661 2HD2 ASN A 104       3.734  -1.865 -17.054  1.00  0.95           H  
ATOM   1662  N   GLY A 105       0.555  -0.697 -13.219  1.00  1.00           N  
ATOM   1663  CA  GLY A 105      -0.780  -0.238 -12.818  1.00  1.00           C  
ATOM   1664  C   GLY A 105      -0.999  -0.145 -11.315  1.00  1.00           C  
ATOM   1665  O   GLY A 105      -0.057  -0.149 -10.515  1.00  1.00           O  
ATOM   1666  H   GLY A 105       0.886  -1.613 -12.956  1.00  1.00           H  
ATOM   1667 1HA  GLY A 105      -0.980   0.735 -13.266  1.00  1.00           H  
ATOM   1668 2HA  GLY A 105      -1.520  -0.919 -13.236  1.00  1.00           H  
ATOM   1669  N   GLU A 106      -2.265  -0.053 -10.927  1.00  1.03           N  
ATOM   1670  CA  GLU A 106      -2.592   0.003  -9.515  1.00  1.03           C  
ATOM   1671  C   GLU A 106      -2.165  -1.340  -8.976  1.00  1.03           C  
ATOM   1672  O   GLU A 106      -2.297  -2.335  -9.681  1.00  1.03           O  
ATOM   1673  CB  GLU A 106      -4.083   0.254  -9.288  1.00  1.03           C  
ATOM   1674  CG  GLU A 106      -4.563   1.639  -9.724  1.00  1.03           C  
ATOM   1675  CD  GLU A 106      -6.032   1.886  -9.441  1.00  1.03           C  
ATOM   1676  OE1 GLU A 106      -6.689   0.992  -8.962  1.00  1.03           O  
ATOM   1677  OE2 GLU A 106      -6.490   2.974  -9.705  1.00  1.03           O  
ATOM   1678  H   GLU A 106      -3.004  -0.033 -11.617  1.00  1.03           H  
ATOM   1679  HA  GLU A 106      -2.009   0.786  -9.028  1.00  1.03           H  
ATOM   1680 1HB  GLU A 106      -4.663  -0.492  -9.831  1.00  1.03           H  
ATOM   1681 2HB  GLU A 106      -4.312   0.134  -8.227  1.00  1.03           H  
ATOM   1682 1HG  GLU A 106      -3.973   2.393  -9.204  1.00  1.03           H  
ATOM   1683 2HG  GLU A 106      -4.381   1.751 -10.792  1.00  1.03           H  
ATOM   1684  N   ASP A 107      -1.645  -1.376  -7.759  1.00  1.03           N  
ATOM   1685  CA  ASP A 107      -1.145  -2.606  -7.131  1.00  1.03           C  
ATOM   1686  C   ASP A 107       0.145  -3.123  -7.776  1.00  1.03           C  
ATOM   1687  O   ASP A 107       0.562  -4.252  -7.506  1.00  1.03           O  
ATOM   1688  CB  ASP A 107      -2.171  -3.749  -7.160  1.00  1.03           C  
ATOM   1689  CG  ASP A 107      -3.484  -3.404  -6.454  1.00  1.03           C  
ATOM   1690  OD1 ASP A 107      -3.436  -2.838  -5.388  1.00  1.03           O  
ATOM   1691  OD2 ASP A 107      -4.522  -3.706  -7.000  1.00  1.03           O  
ATOM   1692  H   ASP A 107      -1.575  -0.512  -7.242  1.00  1.03           H  
ATOM   1693  HA  ASP A 107      -0.926  -2.380  -6.090  1.00  1.03           H  
ATOM   1694 1HB  ASP A 107      -2.366  -4.091  -8.157  1.00  1.03           H  
ATOM   1695 2HB  ASP A 107      -1.739  -4.599  -6.633  1.00  1.03           H  
ATOM   1696  N   ALA A 108       0.814  -2.295  -8.583  1.00  1.01           N  
ATOM   1697  CA  ALA A 108       2.094  -2.705  -9.126  1.00  1.01           C  
ATOM   1698  C   ALA A 108       3.009  -3.041  -7.984  1.00  1.01           C  
ATOM   1699  O   ALA A 108       2.990  -2.380  -6.940  1.00  1.01           O  
ATOM   1700  CB  ALA A 108       2.730  -1.621  -9.965  1.00  1.01           C  
ATOM   1701  H   ALA A 108       0.432  -1.391  -8.858  1.00  1.01           H  
ATOM   1702  HA  ALA A 108       1.950  -3.597  -9.728  1.00  1.01           H  
ATOM   1703 1HB  ALA A 108       3.684  -1.995 -10.303  1.00  1.01           H  
ATOM   1704 2HB  ALA A 108       2.100  -1.381 -10.810  1.00  1.01           H  
ATOM   1705 3HB  ALA A 108       2.879  -0.739  -9.370  1.00  1.01           H  
ATOM   1706  N   HIS A 109       3.830  -4.058  -8.172  1.00  0.98           N  
ATOM   1707  CA  HIS A 109       4.713  -4.454  -7.097  1.00  0.98           C  
ATOM   1708  C   HIS A 109       5.609  -3.257  -6.737  1.00  0.98           C  
ATOM   1709  O   HIS A 109       6.158  -2.618  -7.646  1.00  0.98           O  
ATOM   1710  CB  HIS A 109       5.567  -5.658  -7.526  1.00  0.98           C  
ATOM   1711  CG  HIS A 109       6.310  -6.337  -6.410  1.00  0.98           C  
ATOM   1712  ND1 HIS A 109       7.458  -5.824  -5.846  1.00  0.98           N  
ATOM   1713  CD2 HIS A 109       6.044  -7.485  -5.744  1.00  0.98           C  
ATOM   1714  CE1 HIS A 109       7.867  -6.634  -4.874  1.00  0.98           C  
ATOM   1715  NE2 HIS A 109       7.024  -7.643  -4.796  1.00  0.98           N  
ATOM   1716  H   HIS A 109       3.798  -4.560  -9.062  1.00  0.98           H  
ATOM   1717  HA  HIS A 109       4.108  -4.773  -6.260  1.00  0.98           H  
ATOM   1718 1HB  HIS A 109       4.929  -6.399  -8.012  1.00  0.98           H  
ATOM   1719 2HB  HIS A 109       6.294  -5.336  -8.254  1.00  0.98           H  
ATOM   1720  HD2 HIS A 109       5.201  -8.155  -5.923  1.00  0.98           H  
ATOM   1721  HE1 HIS A 109       8.750  -6.489  -4.241  1.00  0.98           H  
ATOM   1722  HE2 HIS A 109       7.084  -8.407  -4.142  1.00  0.98           H  
ATOM   1723  N   PRO A 110       5.822  -2.951  -5.438  1.00  0.93           N  
ATOM   1724  CA  PRO A 110       6.687  -1.907  -4.932  1.00  0.93           C  
ATOM   1725  C   PRO A 110       8.087  -1.926  -5.518  1.00  0.93           C  
ATOM   1726  O   PRO A 110       8.702  -0.870  -5.647  1.00  0.93           O  
ATOM   1727  CB  PRO A 110       6.717  -2.207  -3.432  1.00  0.93           C  
ATOM   1728  CG  PRO A 110       5.385  -2.810  -3.162  1.00  0.93           C  
ATOM   1729  CD  PRO A 110       5.083  -3.651  -4.371  1.00  0.93           C  
ATOM   1730  HA  PRO A 110       6.209  -0.938  -5.104  1.00  0.93           H  
ATOM   1731 1HB  PRO A 110       7.552  -2.888  -3.198  1.00  0.93           H  
ATOM   1732 2HB  PRO A 110       6.889  -1.279  -2.862  1.00  0.93           H  
ATOM   1733 1HG  PRO A 110       5.402  -3.388  -2.227  1.00  0.93           H  
ATOM   1734 2HG  PRO A 110       4.653  -2.008  -3.030  1.00  0.93           H  
ATOM   1735 1HD  PRO A 110       5.429  -4.678  -4.229  1.00  0.93           H  
ATOM   1736 2HD  PRO A 110       4.014  -3.579  -4.543  1.00  0.93           H  
ATOM   1737  N   LEU A 111       8.618  -3.102  -5.887  1.00  0.89           N  
ATOM   1738  CA  LEU A 111       9.972  -3.119  -6.425  1.00  0.89           C  
ATOM   1739  C   LEU A 111      10.018  -2.316  -7.723  1.00  0.89           C  
ATOM   1740  O   LEU A 111      11.007  -1.651  -8.025  1.00  0.89           O  
ATOM   1741  CB  LEU A 111      10.414  -4.541  -6.761  1.00  0.89           C  
ATOM   1742  CG  LEU A 111      11.891  -4.724  -6.978  1.00  0.89           C  
ATOM   1743  CD1 LEU A 111      12.547  -4.430  -5.663  1.00  0.89           C  
ATOM   1744  CD2 LEU A 111      12.179  -6.105  -7.474  1.00  0.89           C  
ATOM   1745  H   LEU A 111       8.115  -3.983  -5.798  1.00  0.89           H  
ATOM   1746  HA  LEU A 111      10.651  -2.671  -5.699  1.00  0.89           H  
ATOM   1747 1HB  LEU A 111      10.139  -5.185  -5.940  1.00  0.89           H  
ATOM   1748 2HB  LEU A 111       9.889  -4.875  -7.660  1.00  0.89           H  
ATOM   1749  HG  LEU A 111      12.261  -4.009  -7.699  1.00  0.89           H  
ATOM   1750 1HD1 LEU A 111      13.603  -4.554  -5.735  1.00  0.89           H  
ATOM   1751 2HD1 LEU A 111      12.313  -3.413  -5.356  1.00  0.89           H  
ATOM   1752 3HD1 LEU A 111      12.164  -5.128  -4.927  1.00  0.89           H  
ATOM   1753 1HD2 LEU A 111      13.254  -6.229  -7.613  1.00  0.89           H  
ATOM   1754 2HD2 LEU A 111      11.815  -6.842  -6.754  1.00  0.89           H  
ATOM   1755 3HD2 LEU A 111      11.669  -6.224  -8.420  1.00  0.89           H  
ATOM   1756  N   PHE A 112       8.936  -2.395  -8.506  1.00  0.87           N  
ATOM   1757  CA  PHE A 112       8.877  -1.724  -9.790  1.00  0.87           C  
ATOM   1758  C   PHE A 112       8.496  -0.298  -9.596  1.00  0.87           C  
ATOM   1759  O   PHE A 112       9.035   0.587 -10.254  1.00  0.87           O  
ATOM   1760  CB  PHE A 112       7.929  -2.435 -10.747  1.00  0.87           C  
ATOM   1761  CG  PHE A 112       8.537  -3.666 -11.220  1.00  0.87           C  
ATOM   1762  CD1 PHE A 112       8.046  -4.884 -10.881  1.00  0.87           C  
ATOM   1763  CD2 PHE A 112       9.665  -3.595 -12.000  1.00  0.87           C  
ATOM   1764  CE1 PHE A 112       8.665  -6.005 -11.320  1.00  0.87           C  
ATOM   1765  CE2 PHE A 112      10.288  -4.712 -12.442  1.00  0.87           C  
ATOM   1766  CZ  PHE A 112       9.791  -5.917 -12.105  1.00  0.87           C  
ATOM   1767  H   PHE A 112       8.114  -2.896  -8.181  1.00  0.87           H  
ATOM   1768  HA  PHE A 112       9.870  -1.748 -10.238  1.00  0.87           H  
ATOM   1769 1HB  PHE A 112       6.990  -2.677 -10.239  1.00  0.87           H  
ATOM   1770 2HB  PHE A 112       7.698  -1.805 -11.595  1.00  0.87           H  
ATOM   1771  HD1 PHE A 112       7.158  -4.948 -10.264  1.00  0.87           H  
ATOM   1772  HD2 PHE A 112      10.064  -2.621 -12.258  1.00  0.87           H  
ATOM   1773  HE1 PHE A 112       8.271  -6.962 -11.049  1.00  0.87           H  
ATOM   1774  HE2 PHE A 112      11.183  -4.641 -13.061  1.00  0.87           H  
ATOM   1775  HZ  PHE A 112      10.284  -6.809 -12.462  1.00  0.87           H  
ATOM   1776  N   ARG A 113       7.602  -0.053  -8.650  1.00  0.86           N  
ATOM   1777  CA  ARG A 113       7.210   1.318  -8.417  1.00  0.86           C  
ATOM   1778  C   ARG A 113       8.444   2.100  -7.972  1.00  0.86           C  
ATOM   1779  O   ARG A 113       8.685   3.208  -8.440  1.00  0.86           O  
ATOM   1780  CB  ARG A 113       6.126   1.384  -7.382  1.00  0.86           C  
ATOM   1781  CG  ARG A 113       4.792   0.824  -7.806  1.00  0.86           C  
ATOM   1782  CD  ARG A 113       3.816   0.863  -6.685  1.00  0.86           C  
ATOM   1783  NE  ARG A 113       3.500   2.239  -6.290  1.00  0.86           N  
ATOM   1784  CZ  ARG A 113       2.995   2.596  -5.090  1.00  0.86           C  
ATOM   1785  NH1 ARG A 113       2.762   1.686  -4.184  1.00  0.86           N  
ATOM   1786  NH2 ARG A 113       2.740   3.864  -4.823  1.00  0.86           N  
ATOM   1787  H   ARG A 113       7.178  -0.826  -8.132  1.00  0.86           H  
ATOM   1788  HA  ARG A 113       6.838   1.747  -9.338  1.00  0.86           H  
ATOM   1789 1HB  ARG A 113       6.446   0.832  -6.516  1.00  0.86           H  
ATOM   1790 2HB  ARG A 113       5.971   2.419  -7.089  1.00  0.86           H  
ATOM   1791 1HG  ARG A 113       4.394   1.389  -8.648  1.00  0.86           H  
ATOM   1792 2HG  ARG A 113       4.929  -0.223  -8.096  1.00  0.86           H  
ATOM   1793 1HD  ARG A 113       2.892   0.371  -6.995  1.00  0.86           H  
ATOM   1794 2HD  ARG A 113       4.226   0.339  -5.822  1.00  0.86           H  
ATOM   1795  HE  ARG A 113       3.669   2.973  -6.965  1.00  0.86           H  
ATOM   1796 1HH1 ARG A 113       2.962   0.719  -4.381  1.00  0.86           H  
ATOM   1797 2HH1 ARG A 113       2.385   1.959  -3.271  1.00  0.86           H  
ATOM   1798 1HH2 ARG A 113       2.922   4.575  -5.517  1.00  0.86           H  
ATOM   1799 2HH2 ARG A 113       2.358   4.122  -3.923  1.00  0.86           H  
ATOM   1800  N   TYR A 114       9.276   1.477  -7.127  1.00  0.86           N  
ATOM   1801  CA  TYR A 114      10.544   2.057  -6.708  1.00  0.86           C  
ATOM   1802  C   TYR A 114      11.444   2.321  -7.898  1.00  0.86           C  
ATOM   1803  O   TYR A 114      11.931   3.432  -8.084  1.00  0.86           O  
ATOM   1804  CB  TYR A 114      11.295   1.125  -5.754  1.00  0.86           C  
ATOM   1805  CG  TYR A 114      12.754   1.570  -5.432  1.00  0.86           C  
ATOM   1806  CD1 TYR A 114      13.072   2.494  -4.438  1.00  0.86           C  
ATOM   1807  CD2 TYR A 114      13.766   1.045  -6.202  1.00  0.86           C  
ATOM   1808  CE1 TYR A 114      14.417   2.846  -4.227  1.00  0.86           C  
ATOM   1809  CE2 TYR A 114      15.073   1.401  -6.013  1.00  0.86           C  
ATOM   1810  CZ  TYR A 114      15.418   2.284  -5.034  1.00  0.86           C  
ATOM   1811  OH  TYR A 114      16.762   2.624  -4.881  1.00  0.86           O  
ATOM   1812  H   TYR A 114       9.024   0.567  -6.753  1.00  0.86           H  
ATOM   1813  HA  TYR A 114      10.344   3.006  -6.209  1.00  0.86           H  
ATOM   1814 1HB  TYR A 114      10.742   1.058  -4.815  1.00  0.86           H  
ATOM   1815 2HB  TYR A 114      11.330   0.123  -6.175  1.00  0.86           H  
ATOM   1816  HD1 TYR A 114      12.287   2.939  -3.828  1.00  0.86           H  
ATOM   1817  HD2 TYR A 114      13.510   0.344  -6.980  1.00  0.86           H  
ATOM   1818  HE1 TYR A 114      14.678   3.564  -3.453  1.00  0.86           H  
ATOM   1819  HE2 TYR A 114      15.844   0.978  -6.651  1.00  0.86           H  
ATOM   1820  HH  TYR A 114      16.921   3.053  -4.012  1.00  0.86           H  
ATOM   1821  N   MET A 115      11.657   1.316  -8.745  1.00  0.88           N  
ATOM   1822  CA  MET A 115      12.581   1.525  -9.840  1.00  0.88           C  
ATOM   1823  C   MET A 115      12.099   2.588 -10.831  1.00  0.88           C  
ATOM   1824  O   MET A 115      12.910   3.360 -11.352  1.00  0.88           O  
ATOM   1825  CB  MET A 115      12.896   0.214 -10.536  1.00  0.88           C  
ATOM   1826  CG  MET A 115      13.712  -0.711  -9.679  1.00  0.88           C  
ATOM   1827  SD  MET A 115      14.359  -2.118 -10.533  1.00  0.88           S  
ATOM   1828  CE  MET A 115      12.886  -3.044 -10.784  1.00  0.88           C  
ATOM   1829  H   MET A 115      11.236   0.397  -8.593  1.00  0.88           H  
ATOM   1830  HA  MET A 115      13.516   1.884  -9.416  1.00  0.88           H  
ATOM   1831 1HB  MET A 115      11.980  -0.283 -10.863  1.00  0.88           H  
ATOM   1832 2HB  MET A 115      13.493   0.429 -11.373  1.00  0.88           H  
ATOM   1833 1HG  MET A 115      14.521  -0.169  -9.221  1.00  0.88           H  
ATOM   1834 2HG  MET A 115      13.092  -1.073  -8.892  1.00  0.88           H  
ATOM   1835 1HE  MET A 115      13.117  -3.966 -11.315  1.00  0.88           H  
ATOM   1836 2HE  MET A 115      12.427  -3.274  -9.833  1.00  0.88           H  
ATOM   1837 3HE  MET A 115      12.206  -2.445 -11.373  1.00  0.88           H  
ATOM   1838  N   MET A 116      10.778   2.714 -11.012  1.00  0.92           N  
ATOM   1839  CA  MET A 116      10.204   3.689 -11.946  1.00  0.92           C  
ATOM   1840  C   MET A 116      10.298   5.131 -11.457  1.00  0.92           C  
ATOM   1841  O   MET A 116       9.915   6.060 -12.174  1.00  0.92           O  
ATOM   1842  CB  MET A 116       8.740   3.359 -12.256  1.00  0.92           C  
ATOM   1843  CG  MET A 116       8.551   2.131 -13.105  1.00  0.92           C  
ATOM   1844  SD  MET A 116       6.835   1.857 -13.649  1.00  0.92           S  
ATOM   1845  CE  MET A 116       6.061   1.218 -12.182  1.00  0.92           C  
ATOM   1846  H   MET A 116      10.148   2.069 -10.536  1.00  0.92           H  
ATOM   1847  HA  MET A 116      10.764   3.626 -12.880  1.00  0.92           H  
ATOM   1848 1HB  MET A 116       8.206   3.204 -11.316  1.00  0.92           H  
ATOM   1849 2HB  MET A 116       8.276   4.202 -12.770  1.00  0.92           H  
ATOM   1850 1HG  MET A 116       9.176   2.236 -13.985  1.00  0.92           H  
ATOM   1851 2HG  MET A 116       8.883   1.263 -12.566  1.00  0.92           H  
ATOM   1852 1HE  MET A 116       5.017   1.012 -12.380  1.00  0.92           H  
ATOM   1853 2HE  MET A 116       6.556   0.302 -11.872  1.00  0.92           H  
ATOM   1854 3HE  MET A 116       6.134   1.956 -11.403  1.00  0.92           H  
ATOM   1855  N   VAL A 117      10.798   5.344 -10.241  1.00  0.96           N  
ATOM   1856  CA  VAL A 117      10.976   6.697  -9.755  1.00  0.96           C  
ATOM   1857  C   VAL A 117      12.458   6.997  -9.514  1.00  0.96           C  
ATOM   1858  O   VAL A 117      12.797   8.028  -8.928  1.00  0.96           O  
ATOM   1859  CB  VAL A 117      10.141   6.966  -8.480  1.00  0.96           C  
ATOM   1860  CG1 VAL A 117       8.657   6.835  -8.790  1.00  0.96           C  
ATOM   1861  CG2 VAL A 117      10.502   6.011  -7.399  1.00  0.96           C  
ATOM   1862  H   VAL A 117      11.088   4.566  -9.644  1.00  0.96           H  
ATOM   1863  HA  VAL A 117      10.621   7.387 -10.518  1.00  0.96           H  
ATOM   1864  HB  VAL A 117      10.335   7.983  -8.148  1.00  0.96           H  
ATOM   1865 1HG1 VAL A 117       8.079   7.046  -7.882  1.00  0.96           H  
ATOM   1866 2HG1 VAL A 117       8.382   7.540  -9.571  1.00  0.96           H  
ATOM   1867 3HG1 VAL A 117       8.444   5.818  -9.123  1.00  0.96           H  
ATOM   1868 1HG2 VAL A 117       9.907   6.224  -6.505  1.00  0.96           H  
ATOM   1869 2HG2 VAL A 117      10.273   5.029  -7.744  1.00  0.96           H  
ATOM   1870 3HG2 VAL A 117      11.560   6.089  -7.164  1.00  0.96           H  
ATOM   1871  N   GLN A 118      13.353   6.111  -9.977  1.00  1.00           N  
ATOM   1872  CA  GLN A 118      14.774   6.367  -9.776  1.00  1.00           C  
ATOM   1873  C   GLN A 118      15.340   7.259 -10.884  1.00  1.00           C  
ATOM   1874  O   GLN A 118      15.061   7.024 -12.059  1.00  1.00           O  
ATOM   1875  CB  GLN A 118      15.553   5.049  -9.709  1.00  1.00           C  
ATOM   1876  CG  GLN A 118      15.198   4.235  -8.547  1.00  1.00           C  
ATOM   1877  CD  GLN A 118      15.509   4.965  -7.289  1.00  1.00           C  
ATOM   1878  OE1 GLN A 118      16.669   5.317  -7.038  1.00  1.00           O  
ATOM   1879  NE2 GLN A 118      14.486   5.220  -6.490  1.00  1.00           N  
ATOM   1880  H   GLN A 118      13.055   5.260 -10.459  1.00  1.00           H  
ATOM   1881  HA  GLN A 118      14.861   6.858  -8.814  1.00  1.00           H  
ATOM   1882 1HB  GLN A 118      15.326   4.453 -10.597  1.00  1.00           H  
ATOM   1883 2HB  GLN A 118      16.624   5.228  -9.699  1.00  1.00           H  
ATOM   1884 1HG  GLN A 118      14.149   4.051  -8.576  1.00  1.00           H  
ATOM   1885 2HG  GLN A 118      15.753   3.295  -8.564  1.00  1.00           H  
ATOM   1886 1HE2 GLN A 118      14.629   5.707  -5.626  1.00  1.00           H  
ATOM   1887 2HE2 GLN A 118      13.562   4.908  -6.749  1.00  1.00           H  
ATOM   1888  N   PRO A 119      16.252   8.198 -10.559  1.00  1.03           N  
ATOM   1889  CA  PRO A 119      16.873   9.154 -11.471  1.00  1.03           C  
ATOM   1890  C   PRO A 119      17.737   8.524 -12.555  1.00  1.03           C  
ATOM   1891  O   PRO A 119      18.031   9.161 -13.566  1.00  1.03           O  
ATOM   1892  CB  PRO A 119      17.720  10.014 -10.522  1.00  1.03           C  
ATOM   1893  CG  PRO A 119      17.982   9.139  -9.320  1.00  1.03           C  
ATOM   1894  CD  PRO A 119      16.739   8.309  -9.162  1.00  1.03           C  
ATOM   1895  HA  PRO A 119      16.077   9.761 -11.930  1.00  1.03           H  
ATOM   1896 1HB  PRO A 119      18.649  10.316 -11.029  1.00  1.03           H  
ATOM   1897 2HB  PRO A 119      17.180  10.936 -10.267  1.00  1.03           H  
ATOM   1898 1HG  PRO A 119      18.879   8.527  -9.487  1.00  1.03           H  
ATOM   1899 2HG  PRO A 119      18.188   9.762  -8.437  1.00  1.03           H  
ATOM   1900 1HD  PRO A 119      17.038   7.342  -8.746  1.00  1.03           H  
ATOM   1901 2HD  PRO A 119      16.000   8.832  -8.532  1.00  1.03           H  
ATOM   1902  N   LYS A 120      18.170   7.289 -12.333  1.00  1.05           N  
ATOM   1903  CA  LYS A 120      19.018   6.588 -13.282  1.00  1.05           C  
ATOM   1904  C   LYS A 120      18.209   5.692 -14.244  1.00  1.05           C  
ATOM   1905  O   LYS A 120      18.750   5.157 -15.216  1.00  1.05           O  
ATOM   1906  CB  LYS A 120      20.065   5.790 -12.497  1.00  1.05           C  
ATOM   1907  CG  LYS A 120      21.040   6.684 -11.676  1.00  1.05           C  
ATOM   1908  CD  LYS A 120      22.085   5.873 -10.861  1.00  1.05           C  
ATOM   1909  CE  LYS A 120      23.026   6.811 -10.078  1.00  1.05           C  
ATOM   1910  NZ  LYS A 120      24.063   6.073  -9.257  1.00  1.05           N  
ATOM   1911  H   LYS A 120      17.913   6.814 -11.481  1.00  1.05           H  
ATOM   1912  HA  LYS A 120      19.541   7.329 -13.887  1.00  1.05           H  
ATOM   1913 1HB  LYS A 120      19.551   5.132 -11.803  1.00  1.05           H  
ATOM   1914 2HB  LYS A 120      20.648   5.166 -13.176  1.00  1.05           H  
ATOM   1915 1HG  LYS A 120      21.569   7.345 -12.360  1.00  1.05           H  
ATOM   1916 2HG  LYS A 120      20.464   7.296 -10.988  1.00  1.05           H  
ATOM   1917 1HD  LYS A 120      21.573   5.222 -10.150  1.00  1.05           H  
ATOM   1918 2HD  LYS A 120      22.674   5.253 -11.531  1.00  1.05           H  
ATOM   1919 1HE  LYS A 120      23.540   7.452 -10.791  1.00  1.05           H  
ATOM   1920 2HE  LYS A 120      22.430   7.433  -9.411  1.00  1.05           H  
ATOM   1921 1HZ  LYS A 120      24.648   6.743  -8.784  1.00  1.05           H  
ATOM   1922 2HZ  LYS A 120      23.640   5.456  -8.535  1.00  1.05           H  
ATOM   1923 3HZ  LYS A 120      24.629   5.509  -9.864  1.00  1.05           H  
ATOM   1924  N   GLY A 121      16.911   5.508 -13.964  1.00  1.06           N  
ATOM   1925  CA  GLY A 121      16.046   4.646 -14.772  1.00  1.06           C  
ATOM   1926  C   GLY A 121      15.235   5.413 -15.825  1.00  1.06           C  
ATOM   1927  O   GLY A 121      14.016   5.317 -15.837  1.00  1.06           O  
ATOM   1928  H   GLY A 121      16.477   6.005 -13.185  1.00  1.06           H  
ATOM   1929 1HA  GLY A 121      16.658   3.889 -15.260  1.00  1.06           H  
ATOM   1930 2HA  GLY A 121      15.361   4.115 -14.110  1.00  1.06           H  
ATOM   1931  N   LYS A 122      15.887   6.179 -16.698  1.00  1.06           N  
ATOM   1932  CA  LYS A 122      15.144   6.981 -17.686  1.00  1.06           C  
ATOM   1933  C   LYS A 122      15.054   6.386 -19.098  1.00  1.06           C  
ATOM   1934  O   LYS A 122      14.283   6.860 -19.933  1.00  1.06           O  
ATOM   1935  CB  LYS A 122      15.748   8.372 -17.768  1.00  1.06           C  
ATOM   1936  CG  LYS A 122      15.618   9.191 -16.488  1.00  1.06           C  
ATOM   1937  CD  LYS A 122      16.214  10.579 -16.666  1.00  1.06           C  
ATOM   1938  CE  LYS A 122      16.048  11.427 -15.412  1.00  1.06           C  
ATOM   1939  NZ  LYS A 122      16.678  12.765 -15.566  1.00  1.06           N  
ATOM   1940  H   LYS A 122      16.899   6.226 -16.650  1.00  1.06           H  
ATOM   1941  HA  LYS A 122      14.120   7.086 -17.326  1.00  1.06           H  
ATOM   1942 1HB  LYS A 122      16.808   8.291 -18.006  1.00  1.06           H  
ATOM   1943 2HB  LYS A 122      15.272   8.926 -18.577  1.00  1.06           H  
ATOM   1944 1HG  LYS A 122      14.566   9.278 -16.214  1.00  1.06           H  
ATOM   1945 2HG  LYS A 122      16.146   8.684 -15.674  1.00  1.06           H  
ATOM   1946 1HD  LYS A 122      17.278  10.487 -16.887  1.00  1.06           H  
ATOM   1947 2HD  LYS A 122      15.728  11.081 -17.501  1.00  1.06           H  
ATOM   1948 1HE  LYS A 122      14.987  11.558 -15.209  1.00  1.06           H  
ATOM   1949 2HE  LYS A 122      16.507  10.917 -14.570  1.00  1.06           H  
ATOM   1950 1HZ  LYS A 122      16.548  13.297 -14.718  1.00  1.06           H  
ATOM   1951 2HZ  LYS A 122      17.667  12.649 -15.743  1.00  1.06           H  
ATOM   1952 3HZ  LYS A 122      16.251  13.253 -16.338  1.00  1.06           H  
ATOM   1953  N   ALA A 123      15.883   5.393 -19.380  1.00  1.04           N  
ATOM   1954  CA  ALA A 123      15.947   4.757 -20.699  1.00  1.04           C  
ATOM   1955  C   ALA A 123      15.992   5.785 -21.828  1.00  1.04           C  
ATOM   1956  O   ALA A 123      16.819   6.700 -21.792  1.00  1.04           O  
ATOM   1957  CB  ALA A 123      14.775   3.833 -20.883  1.00  1.04           C  
ATOM   1958  H   ALA A 123      16.482   5.056 -18.647  1.00  1.04           H  
ATOM   1959  HA  ALA A 123      16.864   4.170 -20.744  1.00  1.04           H  
ATOM   1960 1HB  ALA A 123      14.861   3.320 -21.835  1.00  1.04           H  
ATOM   1961 2HB  ALA A 123      14.794   3.126 -20.119  1.00  1.04           H  
ATOM   1962 3HB  ALA A 123      13.846   4.401 -20.830  1.00  1.04           H  
ATOM   1963  N   GLU A 124      15.149   5.596 -22.863  1.00  1.02           N  
ATOM   1964  CA  GLU A 124      15.078   6.524 -23.984  1.00  1.02           C  
ATOM   1965  C   GLU A 124      13.620   6.858 -24.139  1.00  1.02           C  
ATOM   1966  O   GLU A 124      13.218   7.920 -24.612  1.00  1.02           O  
ATOM   1967  CB  GLU A 124      15.648   5.901 -25.263  1.00  1.02           C  
ATOM   1968  CG  GLU A 124      17.137   5.549 -25.181  1.00  1.02           C  
ATOM   1969  CD  GLU A 124      17.694   4.956 -26.454  1.00  1.02           C  
ATOM   1970  OE1 GLU A 124      16.943   4.753 -27.379  1.00  1.02           O  
ATOM   1971  OE2 GLU A 124      18.880   4.719 -26.500  1.00  1.02           O  
ATOM   1972  H   GLU A 124      14.456   4.842 -22.851  1.00  1.02           H  
ATOM   1973  HA  GLU A 124      15.625   7.436 -23.745  1.00  1.02           H  
ATOM   1974 1HB  GLU A 124      15.098   4.988 -25.496  1.00  1.02           H  
ATOM   1975 2HB  GLU A 124      15.509   6.589 -26.096  1.00  1.02           H  
ATOM   1976 1HG  GLU A 124      17.697   6.451 -24.935  1.00  1.02           H  
ATOM   1977 2HG  GLU A 124      17.282   4.837 -24.370  1.00  1.02           H  
ATOM   1978  N   ASN A 125      12.846   5.868 -23.744  1.00  1.00           N  
ATOM   1979  CA  ASN A 125      11.401   5.825 -23.808  1.00  1.00           C  
ATOM   1980  C   ASN A 125      10.735   6.198 -22.479  1.00  1.00           C  
ATOM   1981  O   ASN A 125       9.533   5.999 -22.300  1.00  1.00           O  
ATOM   1982  CB  ASN A 125      10.996   4.450 -24.299  1.00  1.00           C  
ATOM   1983  CG  ASN A 125      11.511   3.402 -23.373  1.00  1.00           C  
ATOM   1984  OD1 ASN A 125      12.608   3.589 -22.813  1.00  1.00           O  
ATOM   1985  ND2 ASN A 125      10.795   2.321 -23.183  1.00  1.00           N  
ATOM   1986  H   ASN A 125      13.321   5.065 -23.360  1.00  1.00           H  
ATOM   1987  HA  ASN A 125      11.071   6.560 -24.545  1.00  1.00           H  
ATOM   1988 1HB  ASN A 125       9.907   4.373 -24.352  1.00  1.00           H  
ATOM   1989 2HB  ASN A 125      11.393   4.276 -25.298  1.00  1.00           H  
ATOM   1990 1HD2 ASN A 125      11.111   1.625 -22.544  1.00  1.00           H  
ATOM   1991 2HD2 ASN A 125       9.914   2.181 -23.675  1.00  1.00           H  
ATOM   1992  N   GLY A 126      11.510   6.786 -21.573  1.00  0.98           N  
ATOM   1993  CA  GLY A 126      11.022   7.212 -20.272  1.00  0.98           C  
ATOM   1994  C   GLY A 126      11.196   6.143 -19.200  1.00  0.98           C  
ATOM   1995  O   GLY A 126      11.638   5.031 -19.472  1.00  0.98           O  
ATOM   1996  H   GLY A 126      12.490   6.929 -21.786  1.00  0.98           H  
ATOM   1997 1HA  GLY A 126      11.563   8.109 -19.971  1.00  0.98           H  
ATOM   1998 2HA  GLY A 126       9.971   7.486 -20.349  1.00  0.98           H  
ATOM   1999  N   ASN A 127      10.848   6.516 -17.970  1.00  0.96           N  
ATOM   2000  CA  ASN A 127      10.978   5.667 -16.785  1.00  0.96           C  
ATOM   2001  C   ASN A 127       9.911   4.578 -16.633  1.00  0.96           C  
ATOM   2002  O   ASN A 127      10.078   3.636 -15.858  1.00  0.96           O  
ATOM   2003  CB  ASN A 127      10.988   6.571 -15.577  1.00  0.96           C  
ATOM   2004  CG  ASN A 127       9.727   7.379 -15.542  1.00  0.96           C  
ATOM   2005  OD1 ASN A 127       9.460   8.117 -16.508  1.00  0.96           O  
ATOM   2006  ND2 ASN A 127       8.959   7.270 -14.501  1.00  0.96           N  
ATOM   2007  H   ASN A 127      10.483   7.448 -17.843  1.00  0.96           H  
ATOM   2008  HA  ASN A 127      11.928   5.151 -16.858  1.00  0.96           H  
ATOM   2009 1HB  ASN A 127      11.065   5.972 -14.666  1.00  0.96           H  
ATOM   2010 2HB  ASN A 127      11.854   7.235 -15.614  1.00  0.96           H  
ATOM   2011 1HD2 ASN A 127       8.105   7.786 -14.450  1.00  0.96           H  
ATOM   2012 2HD2 ASN A 127       9.229   6.663 -13.737  1.00  0.96           H  
ATOM   2013  N   ASP A 128       8.817   4.712 -17.371  1.00  0.94           N  
ATOM   2014  CA  ASP A 128       7.726   3.743 -17.327  1.00  0.94           C  
ATOM   2015  C   ASP A 128       8.244   2.406 -17.828  1.00  0.94           C  
ATOM   2016  O   ASP A 128       9.197   2.365 -18.606  1.00  0.94           O  
ATOM   2017  CB  ASP A 128       6.541   4.199 -18.176  1.00  0.94           C  
ATOM   2018  CG  ASP A 128       5.780   5.393 -17.580  1.00  0.94           C  
ATOM   2019  OD1 ASP A 128       6.044   5.757 -16.457  1.00  0.94           O  
ATOM   2020  OD2 ASP A 128       4.938   5.925 -18.264  1.00  0.94           O  
ATOM   2021  H   ASP A 128       8.749   5.506 -17.990  1.00  0.94           H  
ATOM   2022  HA  ASP A 128       7.398   3.623 -16.293  1.00  0.94           H  
ATOM   2023 1HB  ASP A 128       6.894   4.469 -19.172  1.00  0.94           H  
ATOM   2024 2HB  ASP A 128       5.844   3.363 -18.291  1.00  0.94           H  
ATOM   2025  N   ILE A 129       7.650   1.305 -17.391  1.00  0.92           N  
ATOM   2026  CA  ILE A 129       8.126   0.018 -17.863  1.00  0.92           C  
ATOM   2027  C   ILE A 129       7.349  -0.443 -19.085  1.00  0.92           C  
ATOM   2028  O   ILE A 129       6.195  -0.851 -18.991  1.00  0.92           O  
ATOM   2029  CB  ILE A 129       8.042  -0.976 -16.710  1.00  0.92           C  
ATOM   2030  CG1 ILE A 129       8.907  -0.485 -15.619  1.00  0.92           C  
ATOM   2031  CG2 ILE A 129       8.476  -2.293 -17.141  1.00  0.92           C  
ATOM   2032  CD1 ILE A 129       8.725  -1.210 -14.330  1.00  0.92           C  
ATOM   2033  H   ILE A 129       6.841   1.335 -16.769  1.00  0.92           H  
ATOM   2034  HA  ILE A 129       9.174   0.114 -18.145  1.00  0.92           H  
ATOM   2035  HB  ILE A 129       7.038  -1.018 -16.333  1.00  0.92           H  
ATOM   2036 1HG1 ILE A 129       9.933  -0.594 -15.946  1.00  0.92           H  
ATOM   2037 2HG1 ILE A 129       8.716   0.559 -15.479  1.00  0.92           H  
ATOM   2038 1HG2 ILE A 129       8.454  -2.979 -16.330  1.00  0.92           H  
ATOM   2039 2HG2 ILE A 129       7.842  -2.656 -17.956  1.00  0.92           H  
ATOM   2040 3HG2 ILE A 129       9.452  -2.179 -17.466  1.00  0.92           H  
ATOM   2041 1HD1 ILE A 129       9.389  -0.810 -13.578  1.00  0.92           H  
ATOM   2042 2HD1 ILE A 129       7.705  -1.081 -13.995  1.00  0.92           H  
ATOM   2043 3HD1 ILE A 129       8.937  -2.262 -14.479  1.00  0.92           H  
ATOM   2044  N   GLU A 130       7.982  -0.368 -20.245  1.00  0.89           N  
ATOM   2045  CA  GLU A 130       7.283  -0.659 -21.487  1.00  0.89           C  
ATOM   2046  C   GLU A 130       7.153  -2.149 -21.782  1.00  0.89           C  
ATOM   2047  O   GLU A 130       8.070  -2.947 -21.531  1.00  0.89           O  
ATOM   2048  CB  GLU A 130       7.937   0.074 -22.666  1.00  0.89           C  
ATOM   2049  CG  GLU A 130       7.179  -0.080 -24.001  1.00  0.89           C  
ATOM   2050  CD  GLU A 130       7.740   0.721 -25.167  1.00  0.89           C  
ATOM   2051  OE1 GLU A 130       8.671   1.480 -24.995  1.00  0.89           O  
ATOM   2052  OE2 GLU A 130       7.216   0.563 -26.247  1.00  0.89           O  
ATOM   2053  H   GLU A 130       8.945  -0.057 -20.261  1.00  0.89           H  
ATOM   2054  HA  GLU A 130       6.271  -0.264 -21.392  1.00  0.89           H  
ATOM   2055 1HB  GLU A 130       8.000   1.139 -22.438  1.00  0.89           H  
ATOM   2056 2HB  GLU A 130       8.948  -0.287 -22.801  1.00  0.89           H  
ATOM   2057 1HG  GLU A 130       7.193  -1.126 -24.290  1.00  0.89           H  
ATOM   2058 2HG  GLU A 130       6.141   0.205 -23.843  1.00  0.89           H  
ATOM   2059  N   GLY A 131       5.971  -2.518 -22.277  1.00  0.86           N  
ATOM   2060  CA  GLY A 131       5.686  -3.874 -22.712  1.00  0.86           C  
ATOM   2061  C   GLY A 131       5.972  -4.845 -21.597  1.00  0.86           C  
ATOM   2062  O   GLY A 131       5.758  -4.542 -20.424  1.00  0.86           O  
ATOM   2063  H   GLY A 131       5.264  -1.809 -22.403  1.00  0.86           H  
ATOM   2064 1HA  GLY A 131       4.641  -3.950 -23.011  1.00  0.86           H  
ATOM   2065 2HA  GLY A 131       6.294  -4.114 -23.583  1.00  0.86           H  
ATOM   2066  N   ASN A 132       6.438  -6.034 -21.965  1.00  0.81           N  
ATOM   2067  CA  ASN A 132       6.760  -7.015 -20.952  1.00  0.81           C  
ATOM   2068  C   ASN A 132       8.215  -7.436 -20.945  1.00  0.81           C  
ATOM   2069  O   ASN A 132       8.531  -8.353 -20.222  1.00  0.81           O  
ATOM   2070  CB  ASN A 132       5.887  -8.243 -21.082  1.00  0.81           C  
ATOM   2071  CG  ASN A 132       4.413  -7.962 -20.806  1.00  0.81           C  
ATOM   2072  OD1 ASN A 132       4.028  -7.272 -19.838  1.00  0.81           O  
ATOM   2073  ND2 ASN A 132       3.571  -8.500 -21.657  1.00  0.81           N  
ATOM   2074  H   ASN A 132       6.575  -6.250 -22.942  1.00  0.81           H  
ATOM   2075  HA  ASN A 132       6.566  -6.575 -19.974  1.00  0.81           H  
ATOM   2076 1HB  ASN A 132       5.989  -8.661 -22.085  1.00  0.81           H  
ATOM   2077 2HB  ASN A 132       6.232  -9.006 -20.380  1.00  0.81           H  
ATOM   2078 1HD2 ASN A 132       2.586  -8.370 -21.542  1.00  0.81           H  
ATOM   2079 2HD2 ASN A 132       3.913  -9.048 -22.422  1.00  0.81           H  
ATOM   2080  N   PHE A 133       9.098  -6.797 -21.729  1.00  0.76           N  
ATOM   2081  CA  PHE A 133      10.518  -7.216 -21.743  1.00  0.76           C  
ATOM   2082  C   PHE A 133      11.528  -6.160 -21.330  1.00  0.76           C  
ATOM   2083  O   PHE A 133      12.698  -6.215 -21.707  1.00  0.76           O  
ATOM   2084  CB  PHE A 133      10.941  -7.784 -23.081  1.00  0.76           C  
ATOM   2085  CG  PHE A 133      10.272  -9.027 -23.406  1.00  0.76           C  
ATOM   2086  CD1 PHE A 133       9.514  -9.144 -24.509  1.00  0.76           C  
ATOM   2087  CD2 PHE A 133      10.401 -10.108 -22.569  1.00  0.76           C  
ATOM   2088  CE1 PHE A 133       8.917 -10.320 -24.779  1.00  0.76           C  
ATOM   2089  CE2 PHE A 133       9.805 -11.282 -22.840  1.00  0.76           C  
ATOM   2090  CZ  PHE A 133       9.068 -11.394 -23.936  1.00  0.76           C  
ATOM   2091  H   PHE A 133       8.794  -6.025 -22.303  1.00  0.76           H  
ATOM   2092  HA  PHE A 133      10.624  -8.033 -21.028  1.00  0.76           H  
ATOM   2093 1HB  PHE A 133      10.744  -7.069 -23.870  1.00  0.76           H  
ATOM   2094 2HB  PHE A 133      12.016  -7.973 -23.066  1.00  0.76           H  
ATOM   2095  HD1 PHE A 133       9.400  -8.293 -25.182  1.00  0.76           H  
ATOM   2096  HD2 PHE A 133      10.989 -10.003 -21.676  1.00  0.76           H  
ATOM   2097  HE1 PHE A 133       8.333 -10.405 -25.668  1.00  0.76           H  
ATOM   2098  HE2 PHE A 133       9.925 -12.123 -22.185  1.00  0.76           H  
ATOM   2099  HZ  PHE A 133       8.597 -12.336 -24.150  1.00  0.76           H  
ATOM   2100  N   THR A 134      11.082  -5.195 -20.573  1.00  0.72           N  
ATOM   2101  CA  THR A 134      11.969  -4.185 -20.027  1.00  0.72           C  
ATOM   2102  C   THR A 134      13.008  -4.763 -19.063  1.00  0.72           C  
ATOM   2103  O   THR A 134      12.702  -5.652 -18.252  1.00  0.72           O  
ATOM   2104  CB  THR A 134      11.165  -3.095 -19.352  1.00  0.72           C  
ATOM   2105  OG1 THR A 134      10.373  -2.380 -20.334  1.00  0.72           O  
ATOM   2106  CG2 THR A 134      12.035  -2.134 -18.625  1.00  0.72           C  
ATOM   2107  H   THR A 134      10.100  -5.175 -20.335  1.00  0.72           H  
ATOM   2108  HA  THR A 134      12.512  -3.727 -20.858  1.00  0.72           H  
ATOM   2109  HB  THR A 134      10.501  -3.578 -18.664  1.00  0.72           H  
ATOM   2110  HG1 THR A 134       9.554  -2.866 -20.597  1.00  0.72           H  
ATOM   2111 1HG2 THR A 134      11.419  -1.382 -18.151  1.00  0.72           H  
ATOM   2112 2HG2 THR A 134      12.617  -2.648 -17.861  1.00  0.72           H  
ATOM   2113 3HG2 THR A 134      12.704  -1.656 -19.330  1.00  0.72           H  
ATOM   2114  N   VAL A 135      14.252  -4.284 -19.196  1.00  0.68           N  
ATOM   2115  CA  VAL A 135      15.356  -4.719 -18.335  1.00  0.68           C  
ATOM   2116  C   VAL A 135      15.974  -3.605 -17.500  1.00  0.68           C  
ATOM   2117  O   VAL A 135      16.279  -2.519 -17.992  1.00  0.68           O  
ATOM   2118  CB  VAL A 135      16.501  -5.397 -19.144  1.00  0.68           C  
ATOM   2119  CG1 VAL A 135      17.667  -5.686 -18.220  1.00  0.68           C  
ATOM   2120  CG2 VAL A 135      16.038  -6.673 -19.729  1.00  0.68           C  
ATOM   2121  H   VAL A 135      14.415  -3.545 -19.884  1.00  0.68           H  
ATOM   2122  HA  VAL A 135      14.964  -5.465 -17.646  1.00  0.68           H  
ATOM   2123  HB  VAL A 135      16.833  -4.753 -19.928  1.00  0.68           H  
ATOM   2124 1HG1 VAL A 135      18.450  -6.172 -18.776  1.00  0.68           H  
ATOM   2125 2HG1 VAL A 135      18.056  -4.764 -17.800  1.00  0.68           H  
ATOM   2126 3HG1 VAL A 135      17.325  -6.331 -17.419  1.00  0.68           H  
ATOM   2127 1HG2 VAL A 135      16.849  -7.146 -20.282  1.00  0.68           H  
ATOM   2128 2HG2 VAL A 135      15.722  -7.321 -18.922  1.00  0.68           H  
ATOM   2129 3HG2 VAL A 135      15.206  -6.473 -20.406  1.00  0.68           H  
ATOM   2130  N   PHE A 136      16.167  -3.887 -16.219  1.00  0.66           N  
ATOM   2131  CA  PHE A 136      16.843  -2.957 -15.332  1.00  0.66           C  
ATOM   2132  C   PHE A 136      18.186  -3.544 -14.911  1.00  0.66           C  
ATOM   2133  O   PHE A 136      18.254  -4.693 -14.463  1.00  0.66           O  
ATOM   2134  CB  PHE A 136      16.035  -2.732 -14.065  1.00  0.66           C  
ATOM   2135  CG  PHE A 136      14.734  -2.034 -14.184  1.00  0.66           C  
ATOM   2136  CD1 PHE A 136      13.570  -2.714 -14.537  1.00  0.66           C  
ATOM   2137  CD2 PHE A 136      14.652  -0.705 -13.873  1.00  0.66           C  
ATOM   2138  CE1 PHE A 136      12.367  -2.040 -14.588  1.00  0.66           C  
ATOM   2139  CE2 PHE A 136      13.457  -0.039 -13.916  1.00  0.66           C  
ATOM   2140  CZ  PHE A 136      12.324  -0.694 -14.270  1.00  0.66           C  
ATOM   2141  H   PHE A 136      15.845  -4.785 -15.858  1.00  0.66           H  
ATOM   2142  HA  PHE A 136      17.014  -2.011 -15.848  1.00  0.66           H  
ATOM   2143 1HB  PHE A 136      15.845  -3.682 -13.612  1.00  0.66           H  
ATOM   2144 2HB  PHE A 136      16.646  -2.169 -13.360  1.00  0.66           H  
ATOM   2145  HD1 PHE A 136      13.620  -3.784 -14.773  1.00  0.66           H  
ATOM   2146  HD2 PHE A 136      15.551  -0.186 -13.586  1.00  0.66           H  
ATOM   2147  HE1 PHE A 136      11.458  -2.569 -14.869  1.00  0.66           H  
ATOM   2148  HE2 PHE A 136      13.412   1.025 -13.667  1.00  0.66           H  
ATOM   2149  HZ  PHE A 136      11.402  -0.139 -14.295  1.00  0.66           H  
ATOM   2150  N   LEU A 137      19.245  -2.758 -15.029  1.00  0.65           N  
ATOM   2151  CA  LEU A 137      20.557  -3.175 -14.555  1.00  0.65           C  
ATOM   2152  C   LEU A 137      20.819  -2.461 -13.248  1.00  0.65           C  
ATOM   2153  O   LEU A 137      20.662  -1.235 -13.167  1.00  0.65           O  
ATOM   2154  CB  LEU A 137      21.657  -2.893 -15.570  1.00  0.65           C  
ATOM   2155  CG  LEU A 137      23.056  -3.255 -15.141  1.00  0.65           C  
ATOM   2156  CD1 LEU A 137      23.111  -4.740 -14.958  1.00  0.65           C  
ATOM   2157  CD2 LEU A 137      24.067  -2.796 -16.216  1.00  0.65           C  
ATOM   2158  H   LEU A 137      19.141  -1.840 -15.454  1.00  0.65           H  
ATOM   2159  HA  LEU A 137      20.544  -4.247 -14.359  1.00  0.65           H  
ATOM   2160 1HB  LEU A 137      21.445  -3.480 -16.456  1.00  0.65           H  
ATOM   2161 2HB  LEU A 137      21.639  -1.832 -15.827  1.00  0.65           H  
ATOM   2162  HG  LEU A 137      23.291  -2.783 -14.187  1.00  0.65           H  
ATOM   2163 1HD1 LEU A 137      24.089  -5.005 -14.646  1.00  0.65           H  
ATOM   2164 2HD1 LEU A 137      22.396  -5.044 -14.199  1.00  0.65           H  
ATOM   2165 3HD1 LEU A 137      22.875  -5.237 -15.894  1.00  0.65           H  
ATOM   2166 1HD2 LEU A 137      25.072  -3.072 -15.913  1.00  0.65           H  
ATOM   2167 2HD2 LEU A 137      23.841  -3.272 -17.165  1.00  0.65           H  
ATOM   2168 3HD2 LEU A 137      24.006  -1.715 -16.334  1.00  0.65           H  
ATOM   2169  N   ILE A 138      21.140  -3.250 -12.223  1.00  0.65           N  
ATOM   2170  CA  ILE A 138      21.372  -2.812 -10.853  1.00  0.65           C  
ATOM   2171  C   ILE A 138      22.769  -3.126 -10.334  1.00  0.65           C  
ATOM   2172  O   ILE A 138      23.280  -4.241 -10.470  1.00  0.65           O  
ATOM   2173  CB  ILE A 138      20.331  -3.454  -9.949  1.00  0.65           C  
ATOM   2174  CG1 ILE A 138      19.000  -3.065 -10.456  1.00  0.65           C  
ATOM   2175  CG2 ILE A 138      20.514  -3.131  -8.496  1.00  0.65           C  
ATOM   2176  CD1 ILE A 138      18.459  -4.076 -11.265  1.00  0.65           C  
ATOM   2177  H   ILE A 138      21.200  -4.254 -12.397  1.00  0.65           H  
ATOM   2178  HA  ILE A 138      21.244  -1.737 -10.820  1.00  0.65           H  
ATOM   2179  HB  ILE A 138      20.403  -4.524 -10.072  1.00  0.65           H  
ATOM   2180 1HG1 ILE A 138      18.354  -2.906  -9.664  1.00  0.65           H  
ATOM   2181 2HG1 ILE A 138      19.068  -2.165 -11.035  1.00  0.65           H  
ATOM   2182 1HG2 ILE A 138      19.756  -3.644  -7.915  1.00  0.65           H  
ATOM   2183 2HG2 ILE A 138      21.484  -3.467  -8.177  1.00  0.65           H  
ATOM   2184 3HG2 ILE A 138      20.430  -2.077  -8.343  1.00  0.65           H  
ATOM   2185 1HD1 ILE A 138      17.472  -3.793 -11.615  1.00  0.65           H  
ATOM   2186 2HD1 ILE A 138      19.092  -4.286 -12.104  1.00  0.65           H  
ATOM   2187 3HD1 ILE A 138      18.421  -4.925 -10.633  1.00  0.65           H  
ATOM   2188  N   ASP A 139      23.401  -2.122  -9.749  1.00  0.65           N  
ATOM   2189  CA  ASP A 139      24.750  -2.269  -9.222  1.00  0.65           C  
ATOM   2190  C   ASP A 139      24.755  -3.055  -7.912  1.00  0.65           C  
ATOM   2191  O   ASP A 139      23.718  -3.303  -7.294  1.00  0.65           O  
ATOM   2192  CB  ASP A 139      25.396  -0.890  -9.031  1.00  0.65           C  
ATOM   2193  CG  ASP A 139      26.962  -0.844  -8.964  1.00  0.65           C  
ATOM   2194  OD1 ASP A 139      27.590  -1.890  -8.947  1.00  0.65           O  
ATOM   2195  OD2 ASP A 139      27.498   0.236  -8.926  1.00  0.65           O  
ATOM   2196  H   ASP A 139      22.903  -1.238  -9.637  1.00  0.65           H  
ATOM   2197  HA  ASP A 139      25.340  -2.820  -9.953  1.00  0.65           H  
ATOM   2198 1HB  ASP A 139      25.096  -0.275  -9.837  1.00  0.65           H  
ATOM   2199 2HB  ASP A 139      24.997  -0.431  -8.125  1.00  0.65           H  
ATOM   2200  N   LYS A 140      25.954  -3.391  -7.474  1.00  0.66           N  
ATOM   2201  CA  LYS A 140      26.247  -4.146  -6.257  1.00  0.66           C  
ATOM   2202  C   LYS A 140      25.695  -3.492  -4.979  1.00  0.66           C  
ATOM   2203  O   LYS A 140      25.532  -4.145  -3.939  1.00  0.66           O  
ATOM   2204  CB  LYS A 140      27.762  -4.310  -6.171  1.00  0.66           C  
ATOM   2205  CG  LYS A 140      28.509  -3.025  -5.901  1.00  0.66           C  
ATOM   2206  CD  LYS A 140      29.989  -3.255  -5.870  1.00  0.66           C  
ATOM   2207  CE  LYS A 140      30.501  -3.516  -7.277  1.00  0.66           C  
ATOM   2208  NZ  LYS A 140      30.306  -2.328  -8.175  1.00  0.66           N  
ATOM   2209  H   LYS A 140      26.741  -3.105  -8.057  1.00  0.66           H  
ATOM   2210  HA  LYS A 140      25.790  -5.127  -6.347  1.00  0.66           H  
ATOM   2211 1HB  LYS A 140      28.011  -4.974  -5.390  1.00  0.66           H  
ATOM   2212 2HB  LYS A 140      28.137  -4.738  -7.105  1.00  0.66           H  
ATOM   2213 1HG  LYS A 140      28.279  -2.289  -6.665  1.00  0.66           H  
ATOM   2214 2HG  LYS A 140      28.204  -2.625  -4.937  1.00  0.66           H  
ATOM   2215 1HD  LYS A 140      30.488  -2.377  -5.461  1.00  0.66           H  
ATOM   2216 2HD  LYS A 140      30.214  -4.115  -5.240  1.00  0.66           H  
ATOM   2217 1HE  LYS A 140      31.561  -3.752  -7.233  1.00  0.66           H  
ATOM   2218 2HE  LYS A 140      29.967  -4.367  -7.708  1.00  0.66           H  
ATOM   2219 1HZ  LYS A 140      30.647  -2.565  -9.096  1.00  0.66           H  
ATOM   2220 2HZ  LYS A 140      29.301  -2.095  -8.281  1.00  0.66           H  
ATOM   2221 3HZ  LYS A 140      30.793  -1.527  -7.825  1.00  0.66           H  
ATOM   2222  N   ASN A 141      25.404  -2.192  -5.067  1.00  0.67           N  
ATOM   2223  CA  ASN A 141      24.885  -1.409  -3.958  1.00  0.67           C  
ATOM   2224  C   ASN A 141      23.346  -1.322  -3.924  1.00  0.67           C  
ATOM   2225  O   ASN A 141      22.786  -0.645  -3.062  1.00  0.67           O  
ATOM   2226  CB  ASN A 141      25.474  -0.016  -4.027  1.00  0.67           C  
ATOM   2227  CG  ASN A 141      26.956   0.000  -3.759  1.00  0.67           C  
ATOM   2228  OD1 ASN A 141      27.463  -0.743  -2.911  1.00  0.67           O  
ATOM   2229  ND2 ASN A 141      27.664   0.839  -4.474  1.00  0.67           N  
ATOM   2230  H   ASN A 141      25.569  -1.734  -5.952  1.00  0.67           H  
ATOM   2231  HA  ASN A 141      25.203  -1.882  -3.028  1.00  0.67           H  
ATOM   2232 1HB  ASN A 141      25.289   0.406  -5.019  1.00  0.67           H  
ATOM   2233 2HB  ASN A 141      24.975   0.627  -3.302  1.00  0.67           H  
ATOM   2234 1HD2 ASN A 141      28.654   0.898  -4.343  1.00  0.67           H  
ATOM   2235 2HD2 ASN A 141      27.214   1.423  -5.154  1.00  0.67           H  
ATOM   2236  N   GLY A 142      22.656  -2.009  -4.840  1.00  0.67           N  
ATOM   2237  CA  GLY A 142      21.188  -1.994  -4.849  1.00  0.67           C  
ATOM   2238  C   GLY A 142      20.578  -0.808  -5.586  1.00  0.67           C  
ATOM   2239  O   GLY A 142      19.377  -0.528  -5.459  1.00  0.67           O  
ATOM   2240  H   GLY A 142      23.141  -2.558  -5.554  1.00  0.67           H  
ATOM   2241 1HA  GLY A 142      20.836  -2.912  -5.318  1.00  0.67           H  
ATOM   2242 2HA  GLY A 142      20.826  -2.014  -3.824  1.00  0.67           H  
ATOM   2243  N   GLU A 143      21.407  -0.076  -6.326  1.00  0.68           N  
ATOM   2244  CA  GLU A 143      20.921   1.066  -7.082  1.00  0.68           C  
ATOM   2245  C   GLU A 143      20.712   0.691  -8.533  1.00  0.68           C  
ATOM   2246  O   GLU A 143      21.534  -0.004  -9.135  1.00  0.68           O  
ATOM   2247  CB  GLU A 143      21.911   2.228  -7.058  1.00  0.68           C  
ATOM   2248  CG  GLU A 143      22.183   2.860  -5.709  1.00  0.68           C  
ATOM   2249  CD  GLU A 143      23.083   4.085  -5.847  1.00  0.68           C  
ATOM   2250  OE1 GLU A 143      23.438   4.414  -6.975  1.00  0.68           O  
ATOM   2251  OE2 GLU A 143      23.416   4.681  -4.851  1.00  0.68           O  
ATOM   2252  H   GLU A 143      22.378  -0.336  -6.368  1.00  0.68           H  
ATOM   2253  HA  GLU A 143      19.966   1.392  -6.666  1.00  0.68           H  
ATOM   2254 1HB  GLU A 143      22.868   1.883  -7.455  1.00  0.68           H  
ATOM   2255 2HB  GLU A 143      21.553   3.014  -7.728  1.00  0.68           H  
ATOM   2256 1HG  GLU A 143      21.237   3.154  -5.252  1.00  0.68           H  
ATOM   2257 2HG  GLU A 143      22.661   2.122  -5.059  1.00  0.68           H  
ATOM   2258  N   VAL A 144      19.666   1.223  -9.133  1.00  0.68           N  
ATOM   2259  CA  VAL A 144      19.472   0.991 -10.551  1.00  0.68           C  
ATOM   2260  C   VAL A 144      20.430   1.886 -11.290  1.00  0.68           C  
ATOM   2261  O   VAL A 144      20.534   3.062 -10.962  1.00  0.68           O  
ATOM   2262  CB  VAL A 144      18.037   1.310 -10.997  1.00  0.68           C  
ATOM   2263  CG1 VAL A 144      17.915   1.148 -12.524  1.00  0.68           C  
ATOM   2264  CG2 VAL A 144      17.068   0.415 -10.300  1.00  0.68           C  
ATOM   2265  H   VAL A 144      19.010   1.785  -8.608  1.00  0.68           H  
ATOM   2266  HA  VAL A 144      19.701  -0.040 -10.788  1.00  0.68           H  
ATOM   2267  HB  VAL A 144      17.812   2.350 -10.755  1.00  0.68           H  
ATOM   2268 1HG1 VAL A 144      16.905   1.398 -12.826  1.00  0.68           H  
ATOM   2269 2HG1 VAL A 144      18.608   1.818 -13.029  1.00  0.68           H  
ATOM   2270 3HG1 VAL A 144      18.141   0.113 -12.804  1.00  0.68           H  
ATOM   2271 1HG2 VAL A 144      16.073   0.678 -10.637  1.00  0.68           H  
ATOM   2272 2HG2 VAL A 144      17.277  -0.620 -10.550  1.00  0.68           H  
ATOM   2273 3HG2 VAL A 144      17.147   0.557  -9.222  1.00  0.68           H  
ATOM   2274  N   VAL A 145      21.156   1.338 -12.247  1.00  0.68           N  
ATOM   2275  CA  VAL A 145      22.087   2.144 -13.012  1.00  0.68           C  
ATOM   2276  C   VAL A 145      21.667   2.348 -14.454  1.00  0.68           C  
ATOM   2277  O   VAL A 145      22.034   3.354 -15.064  1.00  0.68           O  
ATOM   2278  CB  VAL A 145      23.486   1.542 -12.927  1.00  0.68           C  
ATOM   2279  CG1 VAL A 145      23.956   1.603 -11.509  1.00  0.68           C  
ATOM   2280  CG2 VAL A 145      23.471   0.079 -13.348  1.00  0.68           C  
ATOM   2281  H   VAL A 145      21.040   0.354 -12.454  1.00  0.68           H  
ATOM   2282  HA  VAL A 145      22.137   3.125 -12.548  1.00  0.68           H  
ATOM   2283  HB  VAL A 145      24.160   2.117 -13.552  1.00  0.68           H  
ATOM   2284 1HG1 VAL A 145      24.952   1.191 -11.453  1.00  0.68           H  
ATOM   2285 2HG1 VAL A 145      23.972   2.638 -11.174  1.00  0.68           H  
ATOM   2286 3HG1 VAL A 145      23.281   1.029 -10.874  1.00  0.68           H  
ATOM   2287 1HG2 VAL A 145      24.456  -0.344 -13.260  1.00  0.68           H  
ATOM   2288 2HG2 VAL A 145      22.816  -0.451 -12.689  1.00  0.68           H  
ATOM   2289 3HG2 VAL A 145      23.129  -0.019 -14.375  1.00  0.68           H  
ATOM   2290  N   LYS A 146      20.880   1.425 -15.004  1.00  0.69           N  
ATOM   2291  CA  LYS A 146      20.409   1.637 -16.367  1.00  0.69           C  
ATOM   2292  C   LYS A 146      19.129   0.884 -16.702  1.00  0.69           C  
ATOM   2293  O   LYS A 146      18.978  -0.305 -16.415  1.00  0.69           O  
ATOM   2294  CB  LYS A 146      21.489   1.318 -17.410  1.00  0.69           C  
ATOM   2295  CG  LYS A 146      21.040   1.677 -18.848  1.00  0.69           C  
ATOM   2296  CD  LYS A 146      22.174   1.678 -19.868  1.00  0.69           C  
ATOM   2297  CE  LYS A 146      21.612   1.942 -21.270  1.00  0.69           C  
ATOM   2298  NZ  LYS A 146      21.108   3.348 -21.416  1.00  0.69           N  
ATOM   2299  H   LYS A 146      20.631   0.594 -14.472  1.00  0.69           H  
ATOM   2300  HA  LYS A 146      20.176   2.699 -16.469  1.00  0.69           H  
ATOM   2301 1HB  LYS A 146      22.400   1.875 -17.191  1.00  0.69           H  
ATOM   2302 2HB  LYS A 146      21.733   0.258 -17.378  1.00  0.69           H  
ATOM   2303 1HG  LYS A 146      20.284   0.964 -19.182  1.00  0.69           H  
ATOM   2304 2HG  LYS A 146      20.584   2.665 -18.838  1.00  0.69           H  
ATOM   2305 1HD  LYS A 146      22.883   2.467 -19.619  1.00  0.69           H  
ATOM   2306 2HD  LYS A 146      22.702   0.737 -19.854  1.00  0.69           H  
ATOM   2307 1HE  LYS A 146      22.381   1.765 -22.011  1.00  0.69           H  
ATOM   2308 2HE  LYS A 146      20.784   1.257 -21.451  1.00  0.69           H  
ATOM   2309 1HZ  LYS A 146      20.737   3.481 -22.350  1.00  0.69           H  
ATOM   2310 2HZ  LYS A 146      20.380   3.525 -20.737  1.00  0.69           H  
ATOM   2311 3HZ  LYS A 146      21.869   3.992 -21.263  1.00  0.69           H  
ATOM   2312  N   LEU A 147      18.207   1.596 -17.332  1.00  0.71           N  
ATOM   2313  CA  LEU A 147      16.958   1.024 -17.820  1.00  0.71           C  
ATOM   2314  C   LEU A 147      17.028   0.843 -19.334  1.00  0.71           C  
ATOM   2315  O   LEU A 147      17.347   1.784 -20.066  1.00  0.71           O  
ATOM   2316  CB  LEU A 147      15.783   1.911 -17.419  1.00  0.71           C  
ATOM   2317  CG  LEU A 147      14.412   1.512 -17.913  1.00  0.71           C  
ATOM   2318  CD1 LEU A 147      14.071   0.294 -17.333  1.00  0.71           C  
ATOM   2319  CD2 LEU A 147      13.388   2.594 -17.514  1.00  0.71           C  
ATOM   2320  H   LEU A 147      18.393   2.575 -17.496  1.00  0.71           H  
ATOM   2321  HA  LEU A 147      16.817   0.041 -17.370  1.00  0.71           H  
ATOM   2322 1HB  LEU A 147      15.729   1.921 -16.334  1.00  0.71           H  
ATOM   2323 2HB  LEU A 147      15.974   2.922 -17.762  1.00  0.71           H  
ATOM   2324  HG  LEU A 147      14.413   1.365 -18.982  1.00  0.71           H  
ATOM   2325 1HD1 LEU A 147      13.101   0.040 -17.653  1.00  0.71           H  
ATOM   2326 2HD1 LEU A 147      14.781  -0.480 -17.610  1.00  0.71           H  
ATOM   2327 3HD1 LEU A 147      14.083   0.434 -16.321  1.00  0.71           H  
ATOM   2328 1HD2 LEU A 147      12.387   2.304 -17.851  1.00  0.71           H  
ATOM   2329 2HD2 LEU A 147      13.376   2.713 -16.429  1.00  0.71           H  
ATOM   2330 3HD2 LEU A 147      13.649   3.548 -17.973  1.00  0.71           H  
ATOM   2331  N   PHE A 148      16.761  -0.376 -19.784  1.00  0.73           N  
ATOM   2332  CA  PHE A 148      16.812  -0.745 -21.189  1.00  0.73           C  
ATOM   2333  C   PHE A 148      15.391  -0.984 -21.690  1.00  0.73           C  
ATOM   2334  O   PHE A 148      14.558  -1.551 -20.976  1.00  0.73           O  
ATOM   2335  CB  PHE A 148      17.597  -2.027 -21.313  1.00  0.73           C  
ATOM   2336  CG  PHE A 148      19.018  -1.936 -20.857  1.00  0.73           C  
ATOM   2337  CD1 PHE A 148      19.328  -2.081 -19.512  1.00  0.73           C  
ATOM   2338  CD2 PHE A 148      20.032  -1.743 -21.744  1.00  0.73           C  
ATOM   2339  CE1 PHE A 148      20.619  -2.021 -19.082  1.00  0.73           C  
ATOM   2340  CE2 PHE A 148      21.345  -1.691 -21.318  1.00  0.73           C  
ATOM   2341  CZ  PHE A 148      21.635  -1.830 -19.974  1.00  0.73           C  
ATOM   2342  H   PHE A 148      16.523  -1.101 -19.112  1.00  0.73           H  
ATOM   2343  HA  PHE A 148      17.273   0.055 -21.771  1.00  0.73           H  
ATOM   2344 1HB  PHE A 148      17.109  -2.774 -20.732  1.00  0.73           H  
ATOM   2345 2HB  PHE A 148      17.587  -2.359 -22.347  1.00  0.73           H  
ATOM   2346  HD1 PHE A 148      18.530  -2.238 -18.790  1.00  0.73           H  
ATOM   2347  HD2 PHE A 148      19.777  -1.633 -22.789  1.00  0.73           H  
ATOM   2348  HE1 PHE A 148      20.828  -2.122 -18.041  1.00  0.73           H  
ATOM   2349  HE2 PHE A 148      22.144  -1.540 -22.035  1.00  0.73           H  
ATOM   2350  HZ  PHE A 148      22.665  -1.788 -19.624  1.00  0.73           H  
ATOM   2351  N   SER A 149      15.116  -0.608 -22.932  1.00  0.75           N  
ATOM   2352  CA  SER A 149      13.773  -0.777 -23.476  1.00  0.75           C  
ATOM   2353  C   SER A 149      13.574  -2.225 -23.930  1.00  0.75           C  
ATOM   2354  O   SER A 149      14.554  -2.918 -24.162  1.00  0.75           O  
ATOM   2355  CB  SER A 149      13.593   0.173 -24.652  1.00  0.75           C  
ATOM   2356  OG  SER A 149      14.409  -0.223 -25.723  1.00  0.75           O  
ATOM   2357  H   SER A 149      15.856  -0.225 -23.539  1.00  0.75           H  
ATOM   2358  HA  SER A 149      13.066  -0.519 -22.692  1.00  0.75           H  
ATOM   2359 1HB  SER A 149      12.565   0.212 -24.972  1.00  0.75           H  
ATOM   2360 2HB  SER A 149      13.869   1.183 -24.342  1.00  0.75           H  
ATOM   2361  HG  SER A 149      15.349  -0.103 -25.414  1.00  0.75           H  
ATOM   2362  N   PRO A 150      12.339  -2.704 -24.156  1.00  0.77           N  
ATOM   2363  CA  PRO A 150      12.038  -4.000 -24.746  1.00  0.77           C  
ATOM   2364  C   PRO A 150      12.676  -4.181 -26.125  1.00  0.77           C  
ATOM   2365  O   PRO A 150      12.849  -5.305 -26.598  1.00  0.77           O  
ATOM   2366  CB  PRO A 150      10.512  -3.956 -24.861  1.00  0.77           C  
ATOM   2367  CG  PRO A 150      10.085  -3.020 -23.796  1.00  0.77           C  
ATOM   2368  CD  PRO A 150      11.143  -1.957 -23.739  1.00  0.77           C  
ATOM   2369  HA  PRO A 150      12.368  -4.794 -24.058  1.00  0.77           H  
ATOM   2370 1HB  PRO A 150      10.223  -3.614 -25.866  1.00  0.77           H  
ATOM   2371 2HB  PRO A 150      10.097  -4.960 -24.737  1.00  0.77           H  
ATOM   2372 1HG  PRO A 150       9.087  -2.624 -24.018  1.00  0.77           H  
ATOM   2373 2HG  PRO A 150      10.010  -3.566 -22.853  1.00  0.77           H  
ATOM   2374 1HD  PRO A 150      10.887  -1.153 -24.437  1.00  0.77           H  
ATOM   2375 2HD  PRO A 150      11.214  -1.615 -22.701  1.00  0.77           H  
ATOM   2376  N   SER A 151      12.992  -3.063 -26.793  1.00  0.78           N  
ATOM   2377  CA  SER A 151      13.599  -3.106 -28.111  1.00  0.78           C  
ATOM   2378  C   SER A 151      15.118  -3.314 -28.054  1.00  0.78           C  
ATOM   2379  O   SER A 151      15.746  -3.535 -29.089  1.00  0.78           O  
ATOM   2380  CB  SER A 151      13.263  -1.842 -28.888  1.00  0.78           C  
ATOM   2381  OG  SER A 151      13.915  -0.696 -28.384  1.00  0.78           O  
ATOM   2382  H   SER A 151      12.831  -2.159 -26.377  1.00  0.78           H  
ATOM   2383  HA  SER A 151      13.171  -3.951 -28.651  1.00  0.78           H  
ATOM   2384 1HB  SER A 151      13.527  -1.980 -29.935  1.00  0.78           H  
ATOM   2385 2HB  SER A 151      12.187  -1.687 -28.846  1.00  0.78           H  
ATOM   2386  HG  SER A 151      13.908  -0.735 -27.408  1.00  0.78           H  
ATOM   2387  N   ASP A 152      15.710  -3.209 -26.858  1.00  0.77           N  
ATOM   2388  CA  ASP A 152      17.145  -3.395 -26.678  1.00  0.77           C  
ATOM   2389  C   ASP A 152      17.391  -4.870 -26.339  1.00  0.77           C  
ATOM   2390  O   ASP A 152      16.956  -5.317 -25.279  1.00  0.77           O  
ATOM   2391  CB  ASP A 152      17.661  -2.519 -25.523  1.00  0.77           C  
ATOM   2392  CG  ASP A 152      17.660  -0.993 -25.817  1.00  0.77           C  
ATOM   2393  OD1 ASP A 152      18.207  -0.608 -26.824  1.00  0.77           O  
ATOM   2394  OD2 ASP A 152      17.088  -0.221 -25.022  1.00  0.77           O  
ATOM   2395  H   ASP A 152      15.149  -3.038 -26.027  1.00  0.77           H  
ATOM   2396  HA  ASP A 152      17.659  -3.099 -27.584  1.00  0.77           H  
ATOM   2397 1HB  ASP A 152      17.043  -2.699 -24.646  1.00  0.77           H  
ATOM   2398 2HB  ASP A 152      18.676  -2.826 -25.270  1.00  0.77           H  
ATOM   2399  N   PRO A 153      18.063  -5.671 -27.178  1.00  0.76           N  
ATOM   2400  CA  PRO A 153      18.288  -7.072 -26.903  1.00  0.76           C  
ATOM   2401  C   PRO A 153      19.032  -7.134 -25.576  1.00  0.76           C  
ATOM   2402  O   PRO A 153      19.926  -6.310 -25.377  1.00  0.76           O  
ATOM   2403  CB  PRO A 153      19.177  -7.501 -28.074  1.00  0.76           C  
ATOM   2404  CG  PRO A 153      18.861  -6.512 -29.177  1.00  0.76           C  
ATOM   2405  CD  PRO A 153      18.611  -5.199 -28.462  1.00  0.76           C  
ATOM   2406  HA  PRO A 153      17.330  -7.603 -26.907  1.00  0.76           H  
ATOM   2407 1HB  PRO A 153      20.233  -7.505 -27.768  1.00  0.76           H  
ATOM   2408 2HB  PRO A 153      18.931  -8.534 -28.364  1.00  0.76           H  
ATOM   2409 1HG  PRO A 153      19.696  -6.460 -29.891  1.00  0.76           H  
ATOM   2410 2HG  PRO A 153      17.983  -6.855 -29.743  1.00  0.76           H  
ATOM   2411 1HD  PRO A 153      19.543  -4.633 -28.308  1.00  0.76           H  
ATOM   2412 2HD  PRO A 153      17.877  -4.651 -29.050  1.00  0.76           H  
ATOM   2413  N   PRO A 154      18.760  -8.087 -24.669  1.00  0.73           N  
ATOM   2414  CA  PRO A 154      19.463  -8.246 -23.412  1.00  0.73           C  
ATOM   2415  C   PRO A 154      20.976  -8.318 -23.568  1.00  0.73           C  
ATOM   2416  O   PRO A 154      21.690  -7.852 -22.689  1.00  0.73           O  
ATOM   2417  CB  PRO A 154      18.890  -9.539 -22.857  1.00  0.73           C  
ATOM   2418  CG  PRO A 154      17.494  -9.605 -23.428  1.00  0.73           C  
ATOM   2419  CD  PRO A 154      17.610  -9.003 -24.834  1.00  0.73           C  
ATOM   2420  HA  PRO A 154      19.192  -7.404 -22.756  1.00  0.73           H  
ATOM   2421 1HB  PRO A 154      19.522 -10.395 -23.145  1.00  0.73           H  
ATOM   2422 2HB  PRO A 154      18.895  -9.492 -21.776  1.00  0.73           H  
ATOM   2423 1HG  PRO A 154      17.157 -10.650 -23.429  1.00  0.73           H  
ATOM   2424 2HG  PRO A 154      16.794  -9.048 -22.783  1.00  0.73           H  
ATOM   2425 1HD  PRO A 154      17.808  -9.772 -25.588  1.00  0.73           H  
ATOM   2426 2HD  PRO A 154      16.688  -8.442 -25.033  1.00  0.73           H  
ATOM   2427  N   LEU A 155      21.501  -8.800 -24.705  1.00  0.71           N  
ATOM   2428  CA  LEU A 155      22.964  -8.845 -24.830  1.00  0.71           C  
ATOM   2429  C   LEU A 155      23.576  -7.447 -24.748  1.00  0.71           C  
ATOM   2430  O   LEU A 155      24.726  -7.289 -24.360  1.00  0.71           O  
ATOM   2431  CB  LEU A 155      23.423  -9.491 -26.141  1.00  0.71           C  
ATOM   2432  CG  LEU A 155      23.121 -10.981 -26.266  1.00  0.71           C  
ATOM   2433  CD1 LEU A 155      23.539 -11.482 -27.630  1.00  0.71           C  
ATOM   2434  CD2 LEU A 155      23.784 -11.743 -25.147  1.00  0.71           C  
ATOM   2435  H   LEU A 155      20.908  -9.195 -25.445  1.00  0.71           H  
ATOM   2436  HA  LEU A 155      23.357  -9.439 -24.012  1.00  0.71           H  
ATOM   2437 1HB  LEU A 155      22.918  -8.985 -26.966  1.00  0.71           H  
ATOM   2438 2HB  LEU A 155      24.497  -9.350 -26.248  1.00  0.71           H  
ATOM   2439  HG  LEU A 155      22.088 -11.113 -26.187  1.00  0.71           H  
ATOM   2440 1HD1 LEU A 155      23.285 -12.537 -27.719  1.00  0.71           H  
ATOM   2441 2HD1 LEU A 155      23.007 -10.915 -28.397  1.00  0.71           H  
ATOM   2442 3HD1 LEU A 155      24.611 -11.352 -27.756  1.00  0.71           H  
ATOM   2443 1HD2 LEU A 155      23.530 -12.803 -25.221  1.00  0.71           H  
ATOM   2444 2HD2 LEU A 155      24.864 -11.620 -25.197  1.00  0.71           H  
ATOM   2445 3HD2 LEU A 155      23.414 -11.349 -24.218  1.00  0.71           H  
ATOM   2446  N   TYR A 156      22.808  -6.413 -25.093  1.00  0.69           N  
ATOM   2447  CA  TYR A 156      23.267  -5.027 -25.036  1.00  0.69           C  
ATOM   2448  C   TYR A 156      23.663  -4.636 -23.613  1.00  0.69           C  
ATOM   2449  O   TYR A 156      24.513  -3.773 -23.399  1.00  0.69           O  
ATOM   2450  CB  TYR A 156      22.204  -4.104 -25.620  1.00  0.69           C  
ATOM   2451  CG  TYR A 156      22.578  -2.672 -25.673  1.00  0.69           C  
ATOM   2452  CD1 TYR A 156      23.641  -2.229 -26.437  1.00  0.69           C  
ATOM   2453  CD2 TYR A 156      21.813  -1.791 -24.976  1.00  0.69           C  
ATOM   2454  CE1 TYR A 156      23.940  -0.884 -26.462  1.00  0.69           C  
ATOM   2455  CE2 TYR A 156      22.090  -0.456 -24.996  1.00  0.69           C  
ATOM   2456  CZ  TYR A 156      23.155   0.002 -25.732  1.00  0.69           C  
ATOM   2457  OH  TYR A 156      23.452   1.335 -25.731  1.00  0.69           O  
ATOM   2458  H   TYR A 156      21.841  -6.576 -25.366  1.00  0.69           H  
ATOM   2459  HA  TYR A 156      24.158  -4.940 -25.656  1.00  0.69           H  
ATOM   2460 1HB  TYR A 156      21.950  -4.433 -26.629  1.00  0.69           H  
ATOM   2461 2HB  TYR A 156      21.297  -4.188 -25.021  1.00  0.69           H  
ATOM   2462  HD1 TYR A 156      24.245  -2.939 -27.003  1.00  0.69           H  
ATOM   2463  HD2 TYR A 156      20.983  -2.170 -24.410  1.00  0.69           H  
ATOM   2464  HE1 TYR A 156      24.785  -0.521 -27.048  1.00  0.69           H  
ATOM   2465  HE2 TYR A 156      21.470   0.239 -24.428  1.00  0.69           H  
ATOM   2466  HH  TYR A 156      24.134   1.510 -26.391  1.00  0.69           H  
ATOM   2467  N   VAL A 157      23.070  -5.297 -22.625  1.00  0.68           N  
ATOM   2468  CA  VAL A 157      23.334  -5.042 -21.221  1.00  0.68           C  
ATOM   2469  C   VAL A 157      24.821  -5.314 -20.949  1.00  0.68           C  
ATOM   2470  O   VAL A 157      25.435  -4.691 -20.076  1.00  0.68           O  
ATOM   2471  CB  VAL A 157      22.450  -5.927 -20.326  1.00  0.68           C  
ATOM   2472  CG1 VAL A 157      22.820  -5.715 -18.887  1.00  0.68           C  
ATOM   2473  CG2 VAL A 157      20.981  -5.622 -20.569  1.00  0.68           C  
ATOM   2474  H   VAL A 157      22.413  -6.042 -22.848  1.00  0.68           H  
ATOM   2475  HA  VAL A 157      23.122  -4.000 -21.007  1.00  0.68           H  
ATOM   2476  HB  VAL A 157      22.646  -6.973 -20.562  1.00  0.68           H  
ATOM   2477 1HG1 VAL A 157      22.218  -6.344 -18.256  1.00  0.68           H  
ATOM   2478 2HG1 VAL A 157      23.851  -5.952 -18.750  1.00  0.68           H  
ATOM   2479 3HG1 VAL A 157      22.645  -4.676 -18.626  1.00  0.68           H  
ATOM   2480 1HG2 VAL A 157      20.381  -6.269 -19.949  1.00  0.68           H  
ATOM   2481 2HG2 VAL A 157      20.776  -4.598 -20.327  1.00  0.68           H  
ATOM   2482 3HG2 VAL A 157      20.740  -5.794 -21.614  1.00  0.68           H  
ATOM   2483  N   ALA A 158      25.402  -6.272 -21.687  1.00  0.67           N  
ATOM   2484  CA  ALA A 158      26.801  -6.670 -21.562  1.00  0.67           C  
ATOM   2485  C   ALA A 158      27.750  -5.508 -21.829  1.00  0.67           C  
ATOM   2486  O   ALA A 158      28.909  -5.549 -21.428  1.00  0.67           O  
ATOM   2487  CB  ALA A 158      27.129  -7.797 -22.521  1.00  0.67           C  
ATOM   2488  H   ALA A 158      24.867  -6.724 -22.426  1.00  0.67           H  
ATOM   2489  HA  ALA A 158      26.960  -7.010 -20.547  1.00  0.67           H  
ATOM   2490 1HB  ALA A 158      28.166  -8.099 -22.384  1.00  0.67           H  
ATOM   2491 2HB  ALA A 158      26.486  -8.623 -22.326  1.00  0.67           H  
ATOM   2492 3HB  ALA A 158      26.989  -7.457 -23.541  1.00  0.67           H  
ATOM   2493  N   ALA A 159      27.279  -4.474 -22.536  1.00  0.68           N  
ATOM   2494  CA  ALA A 159      28.094  -3.308 -22.842  1.00  0.68           C  
ATOM   2495  C   ALA A 159      28.251  -2.426 -21.600  1.00  0.68           C  
ATOM   2496  O   ALA A 159      29.079  -1.511 -21.569  1.00  0.68           O  
ATOM   2497  CB  ALA A 159      27.458  -2.512 -23.973  1.00  0.68           C  
ATOM   2498  H   ALA A 159      26.310  -4.461 -22.853  1.00  0.68           H  
ATOM   2499  HA  ALA A 159      29.082  -3.649 -23.146  1.00  0.68           H  
ATOM   2500 1HB  ALA A 159      28.079  -1.650 -24.207  1.00  0.68           H  
ATOM   2501 2HB  ALA A 159      27.363  -3.145 -24.853  1.00  0.68           H  
ATOM   2502 3HB  ALA A 159      26.475  -2.175 -23.668  1.00  0.68           H  
ATOM   2503  N   TYR A 160      27.438  -2.696 -20.579  1.00  0.69           N  
ATOM   2504  CA  TYR A 160      27.421  -1.937 -19.348  1.00  0.69           C  
ATOM   2505  C   TYR A 160      27.877  -2.767 -18.157  1.00  0.69           C  
ATOM   2506  O   TYR A 160      28.469  -2.240 -17.222  1.00  0.69           O  
ATOM   2507  CB  TYR A 160      26.015  -1.392 -19.169  1.00  0.69           C  
ATOM   2508  CG  TYR A 160      25.683  -0.511 -20.308  1.00  0.69           C  
ATOM   2509  CD1 TYR A 160      24.951  -0.990 -21.369  1.00  0.69           C  
ATOM   2510  CD2 TYR A 160      26.138   0.782 -20.305  1.00  0.69           C  
ATOM   2511  CE1 TYR A 160      24.686  -0.169 -22.439  1.00  0.69           C  
ATOM   2512  CE2 TYR A 160      25.872   1.607 -21.365  1.00  0.69           C  
ATOM   2513  CZ  TYR A 160      25.155   1.147 -22.437  1.00  0.69           C  
ATOM   2514  OH  TYR A 160      24.923   2.016 -23.500  1.00  0.69           O  
ATOM   2515  H   TYR A 160      26.781  -3.465 -20.653  1.00  0.69           H  
ATOM   2516  HA  TYR A 160      28.112  -1.101 -19.446  1.00  0.69           H  
ATOM   2517 1HB  TYR A 160      25.292  -2.211 -19.131  1.00  0.69           H  
ATOM   2518 2HB  TYR A 160      25.936  -0.825 -18.264  1.00  0.69           H  
ATOM   2519  HD1 TYR A 160      24.599  -2.022 -21.371  1.00  0.69           H  
ATOM   2520  HD2 TYR A 160      26.717   1.150 -19.460  1.00  0.69           H  
ATOM   2521  HE1 TYR A 160      24.131  -0.560 -23.263  1.00  0.69           H  
ATOM   2522  HE2 TYR A 160      26.239   2.632 -21.362  1.00  0.69           H  
ATOM   2523  HH  TYR A 160      24.354   1.614 -24.172  1.00  0.69           H  
ATOM   2524  N   LEU A 161      27.717  -4.089 -18.222  1.00  0.72           N  
ATOM   2525  CA  LEU A 161      28.061  -4.909 -17.059  1.00  0.72           C  
ATOM   2526  C   LEU A 161      29.498  -4.695 -16.508  1.00  0.72           C  
ATOM   2527  O   LEU A 161      29.634  -4.551 -15.289  1.00  0.72           O  
ATOM   2528  CB  LEU A 161      27.855  -6.420 -17.363  1.00  0.72           C  
ATOM   2529  CG  LEU A 161      26.431  -6.869 -17.518  1.00  0.72           C  
ATOM   2530  CD1 LEU A 161      26.378  -8.339 -17.947  1.00  0.72           C  
ATOM   2531  CD2 LEU A 161      25.735  -6.654 -16.244  1.00  0.72           C  
ATOM   2532  H   LEU A 161      27.238  -4.494 -19.025  1.00  0.72           H  
ATOM   2533  HA  LEU A 161      27.367  -4.645 -16.262  1.00  0.72           H  
ATOM   2534 1HB  LEU A 161      28.336  -6.696 -18.277  1.00  0.72           H  
ATOM   2535 2HB  LEU A 161      28.301  -7.002 -16.557  1.00  0.72           H  
ATOM   2536  HG  LEU A 161      25.967  -6.288 -18.282  1.00  0.72           H  
ATOM   2537 1HD1 LEU A 161      25.339  -8.648 -18.065  1.00  0.72           H  
ATOM   2538 2HD1 LEU A 161      26.900  -8.481 -18.884  1.00  0.72           H  
ATOM   2539 3HD1 LEU A 161      26.856  -8.947 -17.182  1.00  0.72           H  
ATOM   2540 1HD2 LEU A 161      24.693  -6.958 -16.338  1.00  0.72           H  
ATOM   2541 2HD2 LEU A 161      26.219  -7.237 -15.468  1.00  0.72           H  
ATOM   2542 3HD2 LEU A 161      25.795  -5.600 -15.998  1.00  0.72           H  
ATOM   2543  N   PRO A 162      30.577  -4.584 -17.334  1.00  0.78           N  
ATOM   2544  CA  PRO A 162      31.957  -4.358 -16.913  1.00  0.78           C  
ATOM   2545  C   PRO A 162      32.160  -3.060 -16.136  1.00  0.78           C  
ATOM   2546  O   PRO A 162      33.185  -2.879 -15.481  1.00  0.78           O  
ATOM   2547  CB  PRO A 162      32.725  -4.305 -18.234  1.00  0.78           C  
ATOM   2548  CG  PRO A 162      31.871  -5.062 -19.206  1.00  0.78           C  
ATOM   2549  CD  PRO A 162      30.467  -4.720 -18.814  1.00  0.78           C  
ATOM   2550  HA  PRO A 162      32.284  -5.218 -16.305  1.00  0.78           H  
ATOM   2551 1HB  PRO A 162      32.873  -3.255 -18.532  1.00  0.78           H  
ATOM   2552 2HB  PRO A 162      33.724  -4.746 -18.104  1.00  0.78           H  
ATOM   2553 1HG  PRO A 162      32.098  -4.755 -20.238  1.00  0.78           H  
ATOM   2554 2HG  PRO A 162      32.077  -6.138 -19.141  1.00  0.78           H  
ATOM   2555 1HD  PRO A 162      30.201  -3.767 -19.287  1.00  0.78           H  
ATOM   2556 2HD  PRO A 162      29.839  -5.519 -19.129  1.00  0.78           H  
ATOM   2557  N   LYS A 163      31.211  -2.124 -16.244  1.00  0.86           N  
ATOM   2558  CA  LYS A 163      31.337  -0.846 -15.568  1.00  0.86           C  
ATOM   2559  C   LYS A 163      30.901  -0.960 -14.119  1.00  0.86           C  
ATOM   2560  O   LYS A 163      31.121  -0.045 -13.320  1.00  0.86           O  
ATOM   2561  CB  LYS A 163      30.484   0.204 -16.273  1.00  0.86           C  
ATOM   2562  CG  LYS A 163      30.931   0.494 -17.697  1.00  0.86           C  
ATOM   2563  CD  LYS A 163      30.072   1.555 -18.371  1.00  0.86           C  
ATOM   2564  CE  LYS A 163      30.549   1.802 -19.802  1.00  0.86           C  
ATOM   2565  NZ  LYS A 163      29.773   2.873 -20.484  1.00  0.86           N  
ATOM   2566  H   LYS A 163      30.354  -2.286 -16.770  1.00  0.86           H  
ATOM   2567  HA  LYS A 163      32.382  -0.537 -15.588  1.00  0.86           H  
ATOM   2568 1HB  LYS A 163      29.451  -0.128 -16.301  1.00  0.86           H  
ATOM   2569 2HB  LYS A 163      30.510   1.134 -15.708  1.00  0.86           H  
ATOM   2570 1HG  LYS A 163      31.971   0.819 -17.697  1.00  0.86           H  
ATOM   2571 2HG  LYS A 163      30.856  -0.431 -18.278  1.00  0.86           H  
ATOM   2572 1HD  LYS A 163      29.034   1.214 -18.393  1.00  0.86           H  
ATOM   2573 2HD  LYS A 163      30.121   2.484 -17.806  1.00  0.86           H  
ATOM   2574 1HE  LYS A 163      31.600   2.084 -19.783  1.00  0.86           H  
ATOM   2575 2HE  LYS A 163      30.440   0.875 -20.372  1.00  0.86           H  
ATOM   2576 1HZ  LYS A 163      30.125   2.990 -21.423  1.00  0.86           H  
ATOM   2577 2HZ  LYS A 163      28.798   2.613 -20.521  1.00  0.86           H  
ATOM   2578 3HZ  LYS A 163      29.872   3.740 -19.975  1.00  0.86           H  
ATOM   2579  N   PHE A 164      30.268  -2.081 -13.782  1.00  0.96           N  
ATOM   2580  CA  PHE A 164      29.758  -2.278 -12.445  1.00  0.96           C  
ATOM   2581  C   PHE A 164      30.472  -3.447 -11.758  1.00  0.96           C  
ATOM   2582  O   PHE A 164      30.769  -3.381 -10.559  1.00  0.96           O  
ATOM   2583  CB  PHE A 164      28.248  -2.483 -12.543  1.00  0.96           C  
ATOM   2584  CG  PHE A 164      27.638  -1.307 -13.227  1.00  0.96           C  
ATOM   2585  CD1 PHE A 164      27.148  -1.436 -14.500  1.00  0.96           C  
ATOM   2586  CD2 PHE A 164      27.623  -0.056 -12.637  1.00  0.96           C  
ATOM   2587  CE1 PHE A 164      26.645  -0.353 -15.178  1.00  0.96           C  
ATOM   2588  CE2 PHE A 164      27.125   1.035 -13.318  1.00  0.96           C  
ATOM   2589  CZ  PHE A 164      26.636   0.881 -14.597  1.00  0.96           C  
ATOM   2590  H   PHE A 164      30.130  -2.819 -14.468  1.00  0.96           H  
ATOM   2591  HA  PHE A 164      29.942  -1.377 -11.861  1.00  0.96           H  
ATOM   2592 1HB  PHE A 164      28.028  -3.380 -13.126  1.00  0.96           H  
ATOM   2593 2HB  PHE A 164      27.809  -2.586 -11.550  1.00  0.96           H  
ATOM   2594  HD1 PHE A 164      27.176  -2.416 -14.976  1.00  0.96           H  
ATOM   2595  HD2 PHE A 164      28.025   0.067 -11.625  1.00  0.96           H  
ATOM   2596  HE1 PHE A 164      26.269  -0.477 -16.173  1.00  0.96           H  
ATOM   2597  HE2 PHE A 164      27.123   2.017 -12.846  1.00  0.96           H  
ATOM   2598  HZ  PHE A 164      26.243   1.738 -15.142  1.00  0.96           H  
ATOM   2599  N   LEU A 165      30.809  -4.490 -12.514  1.00  1.07           N  
ATOM   2600  CA  LEU A 165      31.458  -5.647 -11.899  1.00  1.07           C  
ATOM   2601  C   LEU A 165      32.053  -6.554 -12.959  1.00  1.07           C  
ATOM   2602  O   LEU A 165      33.263  -6.541 -13.189  1.00  1.07           O  
ATOM   2603  OXT LEU A 165      31.290  -7.094 -13.751  1.00  1.07           O  
ATOM   2604  CB  LEU A 165      30.438  -6.415 -11.041  1.00  1.07           C  
ATOM   2605  CG  LEU A 165      30.907  -7.629 -10.266  1.00  1.07           C  
ATOM   2606  CD1 LEU A 165      31.894  -7.191  -9.205  1.00  1.07           C  
ATOM   2607  CD2 LEU A 165      29.678  -8.303  -9.607  1.00  1.07           C  
ATOM   2608  H   LEU A 165      30.566  -4.502 -13.505  1.00  1.07           H  
ATOM   2609  HA  LEU A 165      32.265  -5.293 -11.260  1.00  1.07           H  
ATOM   2610 1HB  LEU A 165      30.017  -5.735 -10.313  1.00  1.07           H  
ATOM   2611 2HB  LEU A 165      29.650  -6.763 -11.701  1.00  1.07           H  
ATOM   2612  HG  LEU A 165      31.404  -8.337 -10.936  1.00  1.07           H  
ATOM   2613 1HD1 LEU A 165      32.228  -8.062  -8.641  1.00  1.07           H  
ATOM   2614 2HD1 LEU A 165      32.750  -6.713  -9.679  1.00  1.07           H  
ATOM   2615 3HD1 LEU A 165      31.410  -6.487  -8.531  1.00  1.07           H  
ATOM   2616 1HD2 LEU A 165      30.008  -9.171  -9.041  1.00  1.07           H  
ATOM   2617 2HD2 LEU A 165      29.194  -7.596  -8.933  1.00  1.07           H  
ATOM   2618 3HD2 LEU A 165      28.974  -8.619 -10.377  1.00  1.07           H  
ENDMDL

REMARK ID 693533 DOMAINID 684514 MODEL 3 8q8n-19sol-2
MODEL     3
ATOM      1  N   MET A   1       1.817  -0.502   3.049  1.00  5.52           N  
ATOM      2  CA  MET A   1       2.438  -0.215   1.762  1.00  5.52           C  
ATOM      3  C   MET A   1       2.601   1.280   1.536  1.00  5.52           C  
ATOM      4  O   MET A   1       1.688   1.949   1.053  1.00  5.52           O  
ATOM      5  CB  MET A   1       1.613  -0.820   0.631  1.00  5.52           C  
ATOM      6  CG  MET A   1       2.206  -0.615  -0.747  1.00  5.52           C  
ATOM      7  SD  MET A   1       1.278  -1.466  -2.036  1.00  5.52           S  
ATOM      8  CE  MET A   1       2.151  -0.896  -3.474  1.00  5.52           C  
ATOM      9 1H   MET A   1       2.415  -1.116   3.583  1.00  5.52           H  
ATOM     10 2H   MET A   1       1.681   0.362   3.555  1.00  5.52           H  
ATOM     11 3H   MET A   1       0.923  -0.949   2.899  1.00  5.52           H  
ATOM     12  HA  MET A   1       3.432  -0.661   1.751  1.00  5.52           H  
ATOM     13 1HB  MET A   1       1.502  -1.892   0.793  1.00  5.52           H  
ATOM     14 2HB  MET A   1       0.614  -0.382   0.633  1.00  5.52           H  
ATOM     15 1HG  MET A   1       2.230   0.453  -0.979  1.00  5.52           H  
ATOM     16 2HG  MET A   1       3.231  -0.985  -0.759  1.00  5.52           H  
ATOM     17 1HE  MET A   1       1.700  -1.323  -4.370  1.00  5.52           H  
ATOM     18 2HE  MET A   1       2.093   0.181  -3.514  1.00  5.52           H  
ATOM     19 3HE  MET A   1       3.196  -1.198  -3.411  1.00  5.52           H  
ATOM     20  N   GLU A   2       3.757   1.813   1.918  1.00  4.88           N  
ATOM     21  CA  GLU A   2       4.050   3.236   1.724  1.00  4.88           C  
ATOM     22  C   GLU A   2       3.945   3.625   0.251  1.00  4.88           C  
ATOM     23  O   GLU A   2       4.550   2.989  -0.609  1.00  4.88           O  
ATOM     24  CB  GLU A   2       5.441   3.565   2.275  1.00  4.88           C  
ATOM     25  CG  GLU A   2       5.876   5.026   2.142  1.00  4.88           C  
ATOM     26  CD  GLU A   2       5.063   6.013   2.956  1.00  4.88           C  
ATOM     27  OE1 GLU A   2       4.805   5.756   4.109  1.00  4.88           O  
ATOM     28  OE2 GLU A   2       4.695   7.032   2.407  1.00  4.88           O  
ATOM     29  H   GLU A   2       4.475   1.227   2.321  1.00  4.88           H  
ATOM     30  HA  GLU A   2       3.316   3.818   2.277  1.00  4.88           H  
ATOM     31 1HB  GLU A   2       5.480   3.305   3.332  1.00  4.88           H  
ATOM     32 2HB  GLU A   2       6.185   2.955   1.762  1.00  4.88           H  
ATOM     33 1HG  GLU A   2       6.917   5.100   2.451  1.00  4.88           H  
ATOM     34 2HG  GLU A   2       5.833   5.299   1.103  1.00  4.88           H  
ATOM     35  N   ALA A   3       3.149   4.658  -0.036  1.00  4.00           N  
ATOM     36  CA  ALA A   3       2.951   5.117  -1.411  1.00  4.00           C  
ATOM     37  C   ALA A   3       4.244   5.630  -2.061  1.00  4.00           C  
ATOM     38  O   ALA A   3       4.465   5.419  -3.248  1.00  4.00           O  
ATOM     39  CB  ALA A   3       1.894   6.213  -1.449  1.00  4.00           C  
ATOM     40  H   ALA A   3       2.683   5.132   0.723  1.00  4.00           H  
ATOM     41  HA  ALA A   3       2.599   4.266  -1.994  1.00  4.00           H  
ATOM     42 1HB  ALA A   3       1.720   6.523  -2.482  1.00  4.00           H  
ATOM     43 2HB  ALA A   3       0.971   5.832  -1.023  1.00  4.00           H  
ATOM     44 3HB  ALA A   3       2.237   7.068  -0.870  1.00  4.00           H  
ATOM     45  N   ASP A   4       5.095   6.299  -1.289  1.00  3.08           N  
ATOM     46  CA  ASP A   4       6.341   6.875  -1.803  1.00  3.08           C  
ATOM     47  C   ASP A   4       6.073   7.733  -3.066  1.00  3.08           C  
ATOM     48  O   ASP A   4       5.129   8.528  -3.076  1.00  3.08           O  
ATOM     49  CB  ASP A   4       7.329   5.743  -2.113  1.00  3.08           C  
ATOM     50  CG  ASP A   4       8.780   6.197  -2.216  1.00  3.08           C  
ATOM     51  OD1 ASP A   4       9.385   6.539  -1.231  1.00  3.08           O  
ATOM     52  OD2 ASP A   4       9.217   6.289  -3.330  1.00  3.08           O  
ATOM     53  H   ASP A   4       4.870   6.421  -0.308  1.00  3.08           H  
ATOM     54  HA  ASP A   4       6.768   7.516  -1.032  1.00  3.08           H  
ATOM     55 1HB  ASP A   4       7.260   4.988  -1.325  1.00  3.08           H  
ATOM     56 2HB  ASP A   4       7.043   5.249  -3.047  1.00  3.08           H  
ATOM     57  N   THR A   5       6.888   7.563  -4.129  1.00  2.26           N  
ATOM     58  CA  THR A   5       6.688   8.293  -5.380  1.00  2.26           C  
ATOM     59  C   THR A   5       6.448   7.355  -6.559  1.00  2.26           C  
ATOM     60  O   THR A   5       7.288   6.521  -6.892  1.00  2.26           O  
ATOM     61  CB  THR A   5       7.907   9.178  -5.705  1.00  2.26           C  
ATOM     62  OG1 THR A   5       8.099  10.139  -4.660  1.00  2.26           O  
ATOM     63  CG2 THR A   5       7.704   9.895  -7.042  1.00  2.26           C  
ATOM     64  H   THR A   5       7.687   6.932  -4.065  1.00  2.26           H  
ATOM     65  HA  THR A   5       5.811   8.929  -5.274  1.00  2.26           H  
ATOM     66  HB  THR A   5       8.798   8.551  -5.768  1.00  2.26           H  
ATOM     67  HG1 THR A   5       8.420   9.691  -3.870  1.00  2.26           H  
ATOM     68 1HG2 THR A   5       8.577  10.511  -7.258  1.00  2.26           H  
ATOM     69 2HG2 THR A   5       7.584   9.158  -7.829  1.00  2.26           H  
ATOM     70 3HG2 THR A   5       6.818  10.526  -6.989  1.00  2.26           H  
ATOM     71  N   TRP A   6       5.318   7.540  -7.230  1.00  1.64           N  
ATOM     72  CA  TRP A   6       4.962   6.693  -8.362  1.00  1.64           C  
ATOM     73  C   TRP A   6       5.201   7.286  -9.740  1.00  1.64           C  
ATOM     74  O   TRP A   6       4.935   6.624 -10.732  1.00  1.64           O  
ATOM     75  CB  TRP A   6       3.499   6.351  -8.283  1.00  1.64           C  
ATOM     76  CG  TRP A   6       3.143   5.514  -7.141  1.00  1.64           C  
ATOM     77  CD1 TRP A   6       2.848   5.935  -5.890  1.00  1.64           C  
ATOM     78  CD2 TRP A   6       2.969   4.084  -7.132  1.00  1.64           C  
ATOM     79  NE1 TRP A   6       2.508   4.879  -5.112  1.00  1.64           N  
ATOM     80  CE2 TRP A   6       2.573   3.739  -5.846  1.00  1.64           C  
ATOM     81  CE3 TRP A   6       3.099   3.087  -8.101  1.00  1.64           C  
ATOM     82  CZ2 TRP A   6       2.307   2.443  -5.487  1.00  1.64           C  
ATOM     83  CZ3 TRP A   6       2.830   1.777  -7.741  1.00  1.64           C  
ATOM     84  CH2 TRP A   6       2.443   1.463  -6.467  1.00  1.64           C  
ATOM     85  H   TRP A   6       4.671   8.246  -6.908  1.00  1.64           H  
ATOM     86  HA  TRP A   6       5.542   5.774  -8.288  1.00  1.64           H  
ATOM     87 1HB  TRP A   6       2.916   7.255  -8.241  1.00  1.64           H  
ATOM     88 2HB  TRP A   6       3.204   5.824  -9.196  1.00  1.64           H  
ATOM     89  HD1 TRP A   6       2.872   6.964  -5.552  1.00  1.64           H  
ATOM     90  HE1 TRP A   6       2.251   4.946  -4.145  1.00  1.64           H  
ATOM     91  HE3 TRP A   6       3.400   3.335  -9.121  1.00  1.64           H  
ATOM     92  HZ2 TRP A   6       1.997   2.185  -4.484  1.00  1.64           H  
ATOM     93  HZ3 TRP A   6       2.931   1.003  -8.505  1.00  1.64           H  
ATOM     94  HH2 TRP A   6       2.235   0.424  -6.222  1.00  1.64           H  
ATOM     95  N   LYS A   7       5.649   8.536  -9.821  1.00  1.22           N  
ATOM     96  CA  LYS A   7       5.870   9.262 -11.096  1.00  1.22           C  
ATOM     97  C   LYS A   7       4.577   9.586 -11.894  1.00  1.22           C  
ATOM     98  O   LYS A   7       4.346  10.747 -12.238  1.00  1.22           O  
ATOM     99  CB  LYS A   7       6.870   8.515 -11.989  1.00  1.22           C  
ATOM    100  CG  LYS A   7       8.288   8.484 -11.426  1.00  1.22           C  
ATOM    101  CD  LYS A   7       9.239   7.741 -12.348  1.00  1.22           C  
ATOM    102  CE  LYS A   7      10.653   7.715 -11.778  1.00  1.22           C  
ATOM    103  NZ  LYS A   7      11.593   6.965 -12.656  1.00  1.22           N  
ATOM    104  H   LYS A   7       5.856   9.011  -8.957  1.00  1.22           H  
ATOM    105  HA  LYS A   7       6.328  10.220 -10.846  1.00  1.22           H  
ATOM    106 1HB  LYS A   7       6.556   7.500 -12.190  1.00  1.22           H  
ATOM    107 2HB  LYS A   7       6.920   9.020 -12.953  1.00  1.22           H  
ATOM    108 1HG  LYS A   7       8.646   9.504 -11.289  1.00  1.22           H  
ATOM    109 2HG  LYS A   7       8.279   7.987 -10.455  1.00  1.22           H  
ATOM    110 1HD  LYS A   7       8.889   6.715 -12.481  1.00  1.22           H  
ATOM    111 2HD  LYS A   7       9.257   8.229 -13.322  1.00  1.22           H  
ATOM    112 1HE  LYS A   7      11.012   8.737 -11.668  1.00  1.22           H  
ATOM    113 2HE  LYS A   7      10.632   7.240 -10.797  1.00  1.22           H  
ATOM    114 1HZ  LYS A   7      12.516   6.971 -12.245  1.00  1.22           H  
ATOM    115 2HZ  LYS A   7      11.275   6.012 -12.756  1.00  1.22           H  
ATOM    116 3HZ  LYS A   7      11.628   7.405 -13.565  1.00  1.22           H  
ATOM    117  N   SER A   8       3.742   8.577 -12.168  1.00  0.97           N  
ATOM    118  CA  SER A   8       2.462   8.752 -12.872  1.00  0.97           C  
ATOM    119  C   SER A   8       1.434   7.695 -12.451  1.00  0.97           C  
ATOM    120  O   SER A   8       1.787   6.621 -11.967  1.00  0.97           O  
ATOM    121  CB  SER A   8       2.665   8.677 -14.376  1.00  0.97           C  
ATOM    122  OG  SER A   8       3.060   7.391 -14.776  1.00  0.97           O  
ATOM    123  H   SER A   8       4.022   7.655 -11.860  1.00  0.97           H  
ATOM    124  HA  SER A   8       2.059   9.734 -12.619  1.00  0.97           H  
ATOM    125 1HB  SER A   8       1.733   8.948 -14.881  1.00  0.97           H  
ATOM    126 2HB  SER A   8       3.419   9.402 -14.675  1.00  0.97           H  
ATOM    127  HG  SER A   8       3.902   7.216 -14.334  1.00  0.97           H  
ATOM    128  N   LEU A   9       0.150   7.948 -12.727  1.00  0.82           N  
ATOM    129  CA  LEU A   9      -0.900   6.992 -12.369  1.00  0.82           C  
ATOM    130  C   LEU A   9      -0.794   5.681 -13.119  1.00  0.82           C  
ATOM    131  O   LEU A   9      -1.197   4.629 -12.641  1.00  0.82           O  
ATOM    132  CB  LEU A   9      -2.257   7.623 -12.555  1.00  0.82           C  
ATOM    133  CG  LEU A   9      -2.491   8.725 -11.545  1.00  0.82           C  
ATOM    134  CD1 LEU A   9      -3.705   9.412 -11.832  1.00  0.82           C  
ATOM    135  CD2 LEU A   9      -2.572   8.137 -10.213  1.00  0.82           C  
ATOM    136  H   LEU A   9      -0.126   8.829 -13.168  1.00  0.82           H  
ATOM    137  HA  LEU A   9      -0.812   6.796 -11.312  1.00  0.82           H  
ATOM    138 1HB  LEU A   9      -2.329   8.044 -13.556  1.00  0.82           H  
ATOM    139 2HB  LEU A   9      -3.029   6.864 -12.429  1.00  0.82           H  
ATOM    140  HG  LEU A   9      -1.667   9.441 -11.583  1.00  0.82           H  
ATOM    141 1HD1 LEU A   9      -3.852  10.174 -11.097  1.00  0.82           H  
ATOM    142 2HD1 LEU A   9      -3.618   9.856 -12.810  1.00  0.82           H  
ATOM    143 3HD1 LEU A   9      -4.539   8.713 -11.801  1.00  0.82           H  
ATOM    144 1HD2 LEU A   9      -2.732   8.920  -9.494  1.00  0.82           H  
ATOM    145 2HD2 LEU A   9      -3.388   7.471 -10.207  1.00  0.82           H  
ATOM    146 3HD2 LEU A   9      -1.654   7.606  -9.981  1.00  0.82           H  
ATOM    147  N   HIS A  10      -0.185   5.723 -14.275  1.00  0.75           N  
ATOM    148  CA  HIS A  10      -0.040   4.546 -15.102  1.00  0.75           C  
ATOM    149  C   HIS A  10       0.955   3.544 -14.517  1.00  0.75           C  
ATOM    150  O   HIS A  10       1.000   2.396 -14.944  1.00  0.75           O  
ATOM    151  CB  HIS A  10       0.300   5.001 -16.505  1.00  0.75           C  
ATOM    152  CG  HIS A  10      -0.892   5.674 -17.084  1.00  0.75           C  
ATOM    153  ND1 HIS A  10      -0.836   6.512 -18.162  1.00  0.75           N  
ATOM    154  CD2 HIS A  10      -2.196   5.619 -16.711  1.00  0.75           C  
ATOM    155  CE1 HIS A  10      -2.053   6.957 -18.424  1.00  0.75           C  
ATOM    156  NE2 HIS A  10      -2.892   6.426 -17.559  1.00  0.75           N  
ATOM    157  H   HIS A  10       0.173   6.608 -14.608  1.00  0.75           H  
ATOM    158  HA  HIS A  10      -1.000   4.034 -15.162  1.00  0.75           H  
ATOM    159 1HB  HIS A  10       1.137   5.705 -16.478  1.00  0.75           H  
ATOM    160 2HB  HIS A  10       0.585   4.151 -17.124  1.00  0.75           H  
ATOM    161  HD2 HIS A  10      -2.609   5.040 -15.884  1.00  0.75           H  
ATOM    162  HE1 HIS A  10      -2.322   7.646 -19.216  1.00  0.75           H  
ATOM    163  HE2 HIS A  10      -3.892   6.594 -17.528  1.00  0.75           H  
ATOM    164  N   GLU A  11       1.744   3.963 -13.521  1.00  0.72           N  
ATOM    165  CA  GLU A  11       2.692   3.064 -12.877  1.00  0.72           C  
ATOM    166  C   GLU A  11       2.042   2.306 -11.708  1.00  0.72           C  
ATOM    167  O   GLU A  11       2.693   1.489 -11.054  1.00  0.72           O  
ATOM    168  CB  GLU A  11       3.907   3.841 -12.379  1.00  0.72           C  
ATOM    169  CG  GLU A  11       4.755   4.520 -13.473  1.00  0.72           C  
ATOM    170  CD  GLU A  11       5.461   3.556 -14.404  1.00  0.72           C  
ATOM    171  OE1 GLU A  11       6.081   2.638 -13.922  1.00  0.72           O  
ATOM    172  OE2 GLU A  11       5.394   3.750 -15.596  1.00  0.72           O  
ATOM    173  H   GLU A  11       1.683   4.920 -13.171  1.00  0.72           H  
ATOM    174  HA  GLU A  11       3.024   2.330 -13.612  1.00  0.72           H  
ATOM    175 1HB  GLU A  11       3.568   4.620 -11.693  1.00  0.72           H  
ATOM    176 2HB  GLU A  11       4.557   3.176 -11.813  1.00  0.72           H  
ATOM    177 1HG  GLU A  11       4.096   5.147 -14.064  1.00  0.72           H  
ATOM    178 2HG  GLU A  11       5.491   5.168 -12.995  1.00  0.72           H  
ATOM    179  N   HIS A  12       0.760   2.576 -11.452  1.00  0.72           N  
ATOM    180  CA  HIS A  12       0.004   1.926 -10.389  1.00  0.72           C  
ATOM    181  C   HIS A  12      -0.814   0.774 -10.918  1.00  0.72           C  
ATOM    182  O   HIS A  12      -1.164   0.723 -12.102  1.00  0.72           O  
ATOM    183  CB  HIS A  12      -1.014   2.860  -9.760  1.00  0.72           C  
ATOM    184  CG  HIS A  12      -0.549   3.954  -8.984  1.00  0.72           C  
ATOM    185  ND1 HIS A  12      -0.721   4.023  -7.633  1.00  0.72           N  
ATOM    186  CD2 HIS A  12       0.086   5.056  -9.343  1.00  0.72           C  
ATOM    187  CE1 HIS A  12      -0.235   5.157  -7.210  1.00  0.72           C  
ATOM    188  NE2 HIS A  12       0.254   5.800  -8.239  1.00  0.72           N  
ATOM    189  H   HIS A  12       0.264   3.264 -12.019  1.00  0.72           H  
ATOM    190  HA  HIS A  12       0.675   1.547  -9.624  1.00  0.72           H  
ATOM    191 1HB  HIS A  12      -1.544   3.288 -10.542  1.00  0.72           H  
ATOM    192 2HB  HIS A  12      -1.722   2.287  -9.160  1.00  0.72           H  
ATOM    193  HD2 HIS A  12       0.399   5.301 -10.340  1.00  0.72           H  
ATOM    194  HE1 HIS A  12      -0.228   5.500  -6.183  1.00  0.72           H  
ATOM    195  HE2 HIS A  12       0.707   6.702  -8.230  1.00  0.72           H  
ATOM    196  N   THR A  13      -1.144  -0.122 -10.012  1.00  0.73           N  
ATOM    197  CA  THR A  13      -2.028  -1.228 -10.292  1.00  0.73           C  
ATOM    198  C   THR A  13      -3.194  -1.137  -9.323  1.00  0.73           C  
ATOM    199  O   THR A  13      -3.111  -0.428  -8.317  1.00  0.73           O  
ATOM    200  CB  THR A  13      -1.298  -2.573 -10.116  1.00  0.73           C  
ATOM    201  OG1 THR A  13      -0.895  -2.701  -8.743  1.00  0.73           O  
ATOM    202  CG2 THR A  13      -0.069  -2.664 -10.999  1.00  0.73           C  
ATOM    203  H   THR A  13      -0.783  -0.016  -9.074  1.00  0.73           H  
ATOM    204  HA  THR A  13      -2.412  -1.142 -11.306  1.00  0.73           H  
ATOM    205  HB  THR A  13      -1.980  -3.378 -10.374  1.00  0.73           H  
ATOM    206  HG1 THR A  13      -1.677  -2.657  -8.183  1.00  0.73           H  
ATOM    207 1HG2 THR A  13       0.413  -3.628 -10.842  1.00  0.73           H  
ATOM    208 2HG2 THR A  13      -0.350  -2.572 -12.038  1.00  0.73           H  
ATOM    209 3HG2 THR A  13       0.628  -1.867 -10.746  1.00  0.73           H  
ATOM    210  N   PHE A  14      -4.254  -1.873  -9.590  1.00  0.74           N  
ATOM    211  CA  PHE A  14      -5.381  -1.914  -8.677  1.00  0.74           C  
ATOM    212  C   PHE A  14      -6.030  -3.272  -8.691  1.00  0.74           C  
ATOM    213  O   PHE A  14      -5.877  -4.028  -9.640  1.00  0.74           O  
ATOM    214  CB  PHE A  14      -6.442  -0.880  -9.052  1.00  0.74           C  
ATOM    215  CG  PHE A  14      -7.154  -1.118 -10.418  1.00  0.74           C  
ATOM    216  CD1 PHE A  14      -8.297  -1.895 -10.494  1.00  0.74           C  
ATOM    217  CD2 PHE A  14      -6.726  -0.520 -11.577  1.00  0.74           C  
ATOM    218  CE1 PHE A  14      -8.993  -2.057 -11.680  1.00  0.74           C  
ATOM    219  CE2 PHE A  14      -7.431  -0.688 -12.766  1.00  0.74           C  
ATOM    220  CZ  PHE A  14      -8.565  -1.445 -12.801  1.00  0.74           C  
ATOM    221  H   PHE A  14      -4.275  -2.392 -10.464  1.00  0.74           H  
ATOM    222  HA  PHE A  14      -5.025  -1.711  -7.667  1.00  0.74           H  
ATOM    223 1HB  PHE A  14      -7.204  -0.861  -8.276  1.00  0.74           H  
ATOM    224 2HB  PHE A  14      -5.985   0.110  -9.078  1.00  0.74           H  
ATOM    225  HD1 PHE A  14      -8.658  -2.370  -9.592  1.00  0.74           H  
ATOM    226  HD2 PHE A  14      -5.836   0.087 -11.547  1.00  0.74           H  
ATOM    227  HE1 PHE A  14      -9.892  -2.668 -11.708  1.00  0.74           H  
ATOM    228  HE2 PHE A  14      -7.093  -0.226 -13.679  1.00  0.74           H  
ATOM    229  HZ  PHE A  14      -9.108  -1.569 -13.731  1.00  0.74           H  
ATOM    230  N   VAL A  15      -6.787  -3.586  -7.663  1.00  0.76           N  
ATOM    231  CA  VAL A  15      -7.488  -4.854  -7.673  1.00  0.76           C  
ATOM    232  C   VAL A  15      -8.935  -4.605  -8.021  1.00  0.76           C  
ATOM    233  O   VAL A  15      -9.584  -3.726  -7.431  1.00  0.76           O  
ATOM    234  CB  VAL A  15      -7.325  -5.570  -6.335  1.00  0.76           C  
ATOM    235  CG1 VAL A  15      -8.098  -6.850  -6.344  1.00  0.76           C  
ATOM    236  CG2 VAL A  15      -5.851  -5.853  -6.116  1.00  0.76           C  
ATOM    237  H   VAL A  15      -6.886  -2.954  -6.882  1.00  0.76           H  
ATOM    238  HA  VAL A  15      -7.059  -5.494  -8.440  1.00  0.76           H  
ATOM    239  HB  VAL A  15      -7.713  -4.945  -5.532  1.00  0.76           H  
ATOM    240 1HG1 VAL A  15      -7.977  -7.363  -5.394  1.00  0.76           H  
ATOM    241 2HG1 VAL A  15      -9.146  -6.638  -6.506  1.00  0.76           H  
ATOM    242 3HG1 VAL A  15      -7.724  -7.479  -7.151  1.00  0.76           H  
ATOM    243 1HG2 VAL A  15      -5.715  -6.367  -5.166  1.00  0.76           H  
ATOM    244 2HG2 VAL A  15      -5.487  -6.486  -6.928  1.00  0.76           H  
ATOM    245 3HG2 VAL A  15      -5.293  -4.919  -6.106  1.00  0.76           H  
ATOM    246  N   ASP A  16      -9.430  -5.321  -9.026  1.00  0.78           N  
ATOM    247  CA  ASP A  16     -10.777  -5.036  -9.449  1.00  0.78           C  
ATOM    248  C   ASP A  16     -11.752  -5.720  -8.503  1.00  0.78           C  
ATOM    249  O   ASP A  16     -11.336  -6.440  -7.593  1.00  0.78           O  
ATOM    250  CB  ASP A  16     -11.019  -5.455 -10.910  1.00  0.78           C  
ATOM    251  CG  ASP A  16     -11.030  -6.952 -11.140  1.00  0.78           C  
ATOM    252  OD1 ASP A  16     -11.132  -7.676 -10.166  1.00  0.78           O  
ATOM    253  OD2 ASP A  16     -10.958  -7.376 -12.264  1.00  0.78           O  
ATOM    254  H   ASP A  16      -8.856  -6.030  -9.487  1.00  0.78           H  
ATOM    255  HA  ASP A  16     -10.898  -3.971  -9.406  1.00  0.78           H  
ATOM    256 1HB  ASP A  16     -11.964  -5.032 -11.261  1.00  0.78           H  
ATOM    257 2HB  ASP A  16     -10.229  -5.036 -11.529  1.00  0.78           H  
ATOM    258  N   ALA A  17     -13.045  -5.605  -8.753  1.00  0.79           N  
ATOM    259  CA  ALA A  17     -14.004  -6.172  -7.811  1.00  0.79           C  
ATOM    260  C   ALA A  17     -14.133  -7.695  -7.914  1.00  0.79           C  
ATOM    261  O   ALA A  17     -14.849  -8.304  -7.119  1.00  0.79           O  
ATOM    262  CB  ALA A  17     -15.343  -5.526  -8.014  1.00  0.79           C  
ATOM    263  H   ALA A  17     -13.375  -5.025  -9.525  1.00  0.79           H  
ATOM    264  HA  ALA A  17     -13.655  -5.941  -6.808  1.00  0.79           H  
ATOM    265 1HB  ALA A  17     -16.059  -5.911  -7.293  1.00  0.79           H  
ATOM    266 2HB  ALA A  17     -15.267  -4.452  -7.906  1.00  0.79           H  
ATOM    267 3HB  ALA A  17     -15.647  -5.762  -9.001  1.00  0.79           H  
ATOM    268  N   ASP A  18     -13.454  -8.311  -8.884  1.00  0.81           N  
ATOM    269  CA  ASP A  18     -13.441  -9.752  -9.038  1.00  0.81           C  
ATOM    270  C   ASP A  18     -12.120 -10.322  -8.499  1.00  0.81           C  
ATOM    271  O   ASP A  18     -11.861 -11.522  -8.616  1.00  0.81           O  
ATOM    272  CB  ASP A  18     -13.652 -10.153 -10.504  1.00  0.81           C  
ATOM    273  CG  ASP A  18     -15.066  -9.840 -11.019  1.00  0.81           C  
ATOM    274  OD1 ASP A  18     -15.998 -10.140 -10.316  1.00  0.81           O  
ATOM    275  OD2 ASP A  18     -15.204  -9.320 -12.102  1.00  0.81           O  
ATOM    276  H   ASP A  18     -12.839  -7.780  -9.500  1.00  0.81           H  
ATOM    277  HA  ASP A  18     -14.257 -10.174  -8.451  1.00  0.81           H  
ATOM    278 1HB  ASP A  18     -12.925  -9.612 -11.124  1.00  0.81           H  
ATOM    279 2HB  ASP A  18     -13.455 -11.216 -10.623  1.00  0.81           H  
ATOM    280  N   GLY A  19     -11.303  -9.464  -7.867  1.00  0.81           N  
ATOM    281  CA  GLY A  19     -10.029  -9.868  -7.278  1.00  0.81           C  
ATOM    282  C   GLY A  19      -8.828  -9.901  -8.238  1.00  0.81           C  
ATOM    283  O   GLY A  19      -7.752 -10.371  -7.859  1.00  0.81           O  
ATOM    284  H   GLY A  19     -11.545  -8.472  -7.815  1.00  0.81           H  
ATOM    285 1HA  GLY A  19      -9.806  -9.191  -6.456  1.00  0.81           H  
ATOM    286 2HA  GLY A  19     -10.151 -10.853  -6.832  1.00  0.81           H  
ATOM    287  N   LYS A  20      -8.990  -9.440  -9.476  1.00  0.81           N  
ATOM    288  CA  LYS A  20      -7.886  -9.487 -10.439  1.00  0.81           C  
ATOM    289  C   LYS A  20      -7.011  -8.240 -10.370  1.00  0.81           C  
ATOM    290  O   LYS A  20      -7.506  -7.120 -10.246  1.00  0.81           O  
ATOM    291  CB  LYS A  20      -8.396  -9.704 -11.865  1.00  0.81           C  
ATOM    292  CG  LYS A  20      -7.287  -9.883 -12.907  1.00  0.81           C  
ATOM    293  CD  LYS A  20      -7.849 -10.206 -14.283  1.00  0.81           C  
ATOM    294  CE  LYS A  20      -6.736 -10.326 -15.313  1.00  0.81           C  
ATOM    295  NZ  LYS A  20      -7.265 -10.661 -16.667  1.00  0.81           N  
ATOM    296  H   LYS A  20      -9.887  -9.022  -9.756  1.00  0.81           H  
ATOM    297  HA  LYS A  20      -7.255 -10.339 -10.187  1.00  0.81           H  
ATOM    298 1HB  LYS A  20      -9.048 -10.577 -11.895  1.00  0.81           H  
ATOM    299 2HB  LYS A  20      -8.988  -8.845 -12.167  1.00  0.81           H  
ATOM    300 1HG  LYS A  20      -6.702  -8.967 -12.977  1.00  0.81           H  
ATOM    301 2HG  LYS A  20      -6.624 -10.688 -12.596  1.00  0.81           H  
ATOM    302 1HD  LYS A  20      -8.400 -11.145 -14.240  1.00  0.81           H  
ATOM    303 2HD  LYS A  20      -8.535  -9.418 -14.588  1.00  0.81           H  
ATOM    304 1HE  LYS A  20      -6.197  -9.379 -15.366  1.00  0.81           H  
ATOM    305 2HE  LYS A  20      -6.044 -11.107 -15.000  1.00  0.81           H  
ATOM    306 1HZ  LYS A  20      -6.498 -10.733 -17.322  1.00  0.81           H  
ATOM    307 2HZ  LYS A  20      -7.756 -11.544 -16.628  1.00  0.81           H  
ATOM    308 3HZ  LYS A  20      -7.899  -9.937 -16.971  1.00  0.81           H  
ATOM    309  N   LEU A  21      -5.689  -8.423 -10.411  1.00  0.81           N  
ATOM    310  CA  LEU A  21      -4.808  -7.257 -10.381  1.00  0.81           C  
ATOM    311  C   LEU A  21      -4.693  -6.660 -11.785  1.00  0.81           C  
ATOM    312  O   LEU A  21      -4.285  -7.342 -12.731  1.00  0.81           O  
ATOM    313  CB  LEU A  21      -3.419  -7.638  -9.870  1.00  0.81           C  
ATOM    314  CG  LEU A  21      -2.450  -6.475  -9.701  1.00  0.81           C  
ATOM    315  CD1 LEU A  21      -2.984  -5.587  -8.603  1.00  0.81           C  
ATOM    316  CD2 LEU A  21      -1.063  -6.989  -9.365  1.00  0.81           C  
ATOM    317  H   LEU A  21      -5.303  -9.355 -10.482  1.00  0.81           H  
ATOM    318  HA  LEU A  21      -5.236  -6.507  -9.719  1.00  0.81           H  
ATOM    319 1HB  LEU A  21      -3.528  -8.124  -8.901  1.00  0.81           H  
ATOM    320 2HB  LEU A  21      -2.972  -8.346 -10.566  1.00  0.81           H  
ATOM    321  HG  LEU A  21      -2.407  -5.893 -10.623  1.00  0.81           H  
ATOM    322 1HD1 LEU A  21      -2.333  -4.748  -8.457  1.00  0.81           H  
ATOM    323 2HD1 LEU A  21      -3.958  -5.243  -8.875  1.00  0.81           H  
ATOM    324 3HD1 LEU A  21      -3.045  -6.155  -7.678  1.00  0.81           H  
ATOM    325 1HD2 LEU A  21      -0.386  -6.142  -9.241  1.00  0.81           H  
ATOM    326 2HD2 LEU A  21      -1.100  -7.564  -8.441  1.00  0.81           H  
ATOM    327 3HD2 LEU A  21      -0.706  -7.625 -10.175  1.00  0.81           H  
ATOM    328  N   ILE A  22      -5.099  -5.404 -11.908  1.00  0.81           N  
ATOM    329  CA  ILE A  22      -5.142  -4.672 -13.160  1.00  0.81           C  
ATOM    330  C   ILE A  22      -4.155  -3.504 -13.196  1.00  0.81           C  
ATOM    331  O   ILE A  22      -4.038  -2.727 -12.252  1.00  0.81           O  
ATOM    332  CB  ILE A  22      -6.546  -4.122 -13.395  1.00  0.81           C  
ATOM    333  CG1 ILE A  22      -7.587  -5.231 -13.302  1.00  0.81           C  
ATOM    334  CG2 ILE A  22      -6.617  -3.451 -14.774  1.00  0.81           C  
ATOM    335  CD1 ILE A  22      -7.434  -6.315 -14.309  1.00  0.81           C  
ATOM    336  H   ILE A  22      -5.417  -4.929 -11.075  1.00  0.81           H  
ATOM    337  HA  ILE A  22      -4.892  -5.356 -13.969  1.00  0.81           H  
ATOM    338  HB  ILE A  22      -6.755  -3.436 -12.614  1.00  0.81           H  
ATOM    339 1HG1 ILE A  22      -7.539  -5.671 -12.311  1.00  0.81           H  
ATOM    340 2HG1 ILE A  22      -8.573  -4.790 -13.428  1.00  0.81           H  
ATOM    341 1HG2 ILE A  22      -7.610  -3.057 -14.942  1.00  0.81           H  
ATOM    342 2HG2 ILE A  22      -5.899  -2.638 -14.831  1.00  0.81           H  
ATOM    343 3HG2 ILE A  22      -6.394  -4.187 -15.543  1.00  0.81           H  
ATOM    344 1HD1 ILE A  22      -8.227  -7.044 -14.154  1.00  0.81           H  
ATOM    345 2HD1 ILE A  22      -7.511  -5.897 -15.310  1.00  0.81           H  
ATOM    346 3HD1 ILE A  22      -6.467  -6.794 -14.192  1.00  0.81           H  
ATOM    347  N   ASP A  23      -3.393  -3.419 -14.264  1.00  0.80           N  
ATOM    348  CA  ASP A  23      -2.404  -2.362 -14.471  1.00  0.80           C  
ATOM    349  C   ASP A  23      -3.039  -1.087 -15.059  1.00  0.80           C  
ATOM    350  O   ASP A  23      -3.619  -1.143 -16.142  1.00  0.80           O  
ATOM    351  CB  ASP A  23      -1.271  -2.912 -15.346  1.00  0.80           C  
ATOM    352  CG  ASP A  23      -0.045  -1.994 -15.537  1.00  0.80           C  
ATOM    353  OD1 ASP A  23      -0.141  -0.783 -15.403  1.00  0.80           O  
ATOM    354  OD2 ASP A  23       0.995  -2.541 -15.834  1.00  0.80           O  
ATOM    355  H   ASP A  23      -3.517  -4.112 -14.990  1.00  0.80           H  
ATOM    356  HA  ASP A  23      -1.983  -2.096 -13.507  1.00  0.80           H  
ATOM    357 1HB  ASP A  23      -0.925  -3.855 -14.921  1.00  0.80           H  
ATOM    358 2HB  ASP A  23      -1.670  -3.141 -16.335  1.00  0.80           H  
ATOM    359  N   LEU A  24      -2.968   0.069 -14.369  1.00  0.79           N  
ATOM    360  CA  LEU A  24      -3.600   1.286 -14.923  1.00  0.79           C  
ATOM    361  C   LEU A  24      -2.951   1.703 -16.257  1.00  0.79           C  
ATOM    362  O   LEU A  24      -3.517   2.512 -16.987  1.00  0.79           O  
ATOM    363  CB  LEU A  24      -3.591   2.510 -13.961  1.00  0.79           C  
ATOM    364  CG  LEU A  24      -4.505   2.465 -12.682  1.00  0.79           C  
ATOM    365  CD1 LEU A  24      -4.275   3.674 -11.821  1.00  0.79           C  
ATOM    366  CD2 LEU A  24      -5.944   2.502 -13.064  1.00  0.79           C  
ATOM    367  H   LEU A  24      -2.447   0.123 -13.490  1.00  0.79           H  
ATOM    368  HA  LEU A  24      -4.644   1.052 -15.124  1.00  0.79           H  
ATOM    369 1HB  LEU A  24      -2.565   2.640 -13.606  1.00  0.79           H  
ATOM    370 2HB  LEU A  24      -3.865   3.395 -14.528  1.00  0.79           H  
ATOM    371  HG  LEU A  24      -4.264   1.566 -12.120  1.00  0.79           H  
ATOM    372 1HD1 LEU A  24      -4.914   3.614 -10.944  1.00  0.79           H  
ATOM    373 2HD1 LEU A  24      -3.279   3.718 -11.529  1.00  0.79           H  
ATOM    374 3HD1 LEU A  24      -4.514   4.573 -12.385  1.00  0.79           H  
ATOM    375 1HD2 LEU A  24      -6.565   2.463 -12.168  1.00  0.79           H  
ATOM    376 2HD2 LEU A  24      -6.139   3.425 -13.582  1.00  0.79           H  
ATOM    377 3HD2 LEU A  24      -6.164   1.676 -13.703  1.00  0.79           H  
ATOM    378  N   SER A  25      -1.795   1.121 -16.627  1.00  0.77           N  
ATOM    379  CA  SER A  25      -1.158   1.400 -17.917  1.00  0.77           C  
ATOM    380  C   SER A  25      -2.094   1.070 -19.080  1.00  0.77           C  
ATOM    381  O   SER A  25      -1.957   1.627 -20.167  1.00  0.77           O  
ATOM    382  CB  SER A  25       0.093   0.562 -18.117  1.00  0.77           C  
ATOM    383  OG  SER A  25       1.084   0.892 -17.202  1.00  0.77           O  
ATOM    384  H   SER A  25      -1.326   0.453 -16.004  1.00  0.77           H  
ATOM    385  HA  SER A  25      -0.903   2.458 -17.959  1.00  0.77           H  
ATOM    386 1HB  SER A  25      -0.159  -0.493 -18.021  1.00  0.77           H  
ATOM    387 2HB  SER A  25       0.466   0.716 -19.124  1.00  0.77           H  
ATOM    388  HG  SER A  25       0.774   0.499 -16.337  1.00  0.77           H  
ATOM    389  N   TYR A  26      -3.084   0.195 -18.857  1.00  0.75           N  
ATOM    390  CA  TYR A  26      -4.017  -0.195 -19.911  1.00  0.75           C  
ATOM    391  C   TYR A  26      -4.852   1.007 -20.362  1.00  0.75           C  
ATOM    392  O   TYR A  26      -5.394   1.022 -21.479  1.00  0.75           O  
ATOM    393  CB  TYR A  26      -4.971  -1.297 -19.437  1.00  0.75           C  
ATOM    394  CG  TYR A  26      -4.344  -2.674 -19.215  1.00  0.75           C  
ATOM    395  CD1 TYR A  26      -4.498  -3.312 -17.987  1.00  0.75           C  
ATOM    396  CD2 TYR A  26      -3.617  -3.289 -20.221  1.00  0.75           C  
ATOM    397  CE1 TYR A  26      -3.941  -4.553 -17.765  1.00  0.75           C  
ATOM    398  CE2 TYR A  26      -3.053  -4.537 -20.001  1.00  0.75           C  
ATOM    399  CZ  TYR A  26      -3.215  -5.166 -18.777  1.00  0.75           C  
ATOM    400  OH  TYR A  26      -2.657  -6.406 -18.561  1.00  0.75           O  
ATOM    401  H   TYR A  26      -3.183  -0.222 -17.929  1.00  0.75           H  
ATOM    402  HA  TYR A  26      -3.448  -0.555 -20.767  1.00  0.75           H  
ATOM    403 1HB  TYR A  26      -5.423  -0.983 -18.491  1.00  0.75           H  
ATOM    404 2HB  TYR A  26      -5.778  -1.406 -20.157  1.00  0.75           H  
ATOM    405  HD1 TYR A  26      -5.067  -2.826 -17.200  1.00  0.75           H  
ATOM    406  HD2 TYR A  26      -3.491  -2.793 -21.184  1.00  0.75           H  
ATOM    407  HE1 TYR A  26      -4.072  -5.048 -16.804  1.00  0.75           H  
ATOM    408  HE2 TYR A  26      -2.483  -5.023 -20.792  1.00  0.75           H  
ATOM    409  HH  TYR A  26      -2.204  -6.696 -19.358  1.00  0.75           H  
ATOM    410  N   LEU A  27      -4.966   2.001 -19.477  1.00  0.73           N  
ATOM    411  CA  LEU A  27      -5.740   3.203 -19.687  1.00  0.73           C  
ATOM    412  C   LEU A  27      -4.916   4.289 -20.394  1.00  0.73           C  
ATOM    413  O   LEU A  27      -5.434   5.366 -20.686  1.00  0.73           O  
ATOM    414  CB  LEU A  27      -6.210   3.715 -18.334  1.00  0.73           C  
ATOM    415  CG  LEU A  27      -7.116   2.765 -17.555  1.00  0.73           C  
ATOM    416  CD1 LEU A  27      -7.329   3.313 -16.201  1.00  0.73           C  
ATOM    417  CD2 LEU A  27      -8.443   2.610 -18.271  1.00  0.73           C  
ATOM    418  H   LEU A  27      -4.465   1.937 -18.593  1.00  0.73           H  
ATOM    419  HA  LEU A  27      -6.606   2.953 -20.290  1.00  0.73           H  
ATOM    420 1HB  LEU A  27      -5.347   3.955 -17.721  1.00  0.73           H  
ATOM    421 2HB  LEU A  27      -6.760   4.620 -18.511  1.00  0.73           H  
ATOM    422  HG  LEU A  27      -6.620   1.795 -17.459  1.00  0.73           H  
ATOM    423 1HD1 LEU A  27      -7.940   2.635 -15.624  1.00  0.73           H  
ATOM    424 2HD1 LEU A  27      -6.357   3.417 -15.748  1.00  0.73           H  
ATOM    425 3HD1 LEU A  27      -7.810   4.269 -16.254  1.00  0.73           H  
ATOM    426 1HD2 LEU A  27      -9.087   1.935 -17.711  1.00  0.73           H  
ATOM    427 2HD2 LEU A  27      -8.917   3.585 -18.346  1.00  0.73           H  
ATOM    428 3HD2 LEU A  27      -8.274   2.207 -19.270  1.00  0.73           H  
ATOM    429  N   LYS A  28      -3.642   4.015 -20.666  1.00  0.70           N  
ATOM    430  CA  LYS A  28      -2.774   4.995 -21.303  1.00  0.70           C  
ATOM    431  C   LYS A  28      -3.308   5.440 -22.655  1.00  0.70           C  
ATOM    432  O   LYS A  28      -3.788   4.628 -23.463  1.00  0.70           O  
ATOM    433  CB  LYS A  28      -1.347   4.457 -21.408  1.00  0.70           C  
ATOM    434  CG  LYS A  28      -0.331   5.445 -21.967  1.00  0.70           C  
ATOM    435  CD  LYS A  28       1.075   4.854 -21.954  1.00  0.70           C  
ATOM    436  CE  LYS A  28       2.092   5.832 -22.523  1.00  0.70           C  
ATOM    437  NZ  LYS A  28       3.469   5.265 -22.522  1.00  0.70           N  
ATOM    438  H   LYS A  28      -3.237   3.110 -20.426  1.00  0.70           H  
ATOM    439  HA  LYS A  28      -2.752   5.880 -20.689  1.00  0.70           H  
ATOM    440 1HB  LYS A  28      -1.005   4.160 -20.412  1.00  0.70           H  
ATOM    441 2HB  LYS A  28      -1.339   3.564 -22.032  1.00  0.70           H  
ATOM    442 1HG  LYS A  28      -0.597   5.701 -22.991  1.00  0.70           H  
ATOM    443 2HG  LYS A  28      -0.348   6.358 -21.365  1.00  0.70           H  
ATOM    444 1HD  LYS A  28       1.352   4.609 -20.926  1.00  0.70           H  
ATOM    445 2HD  LYS A  28       1.089   3.938 -22.544  1.00  0.70           H  
ATOM    446 1HE  LYS A  28       1.812   6.082 -23.545  1.00  0.70           H  
ATOM    447 2HE  LYS A  28       2.084   6.743 -21.922  1.00  0.70           H  
ATOM    448 1HZ  LYS A  28       4.112   5.942 -22.905  1.00  0.70           H  
ATOM    449 2HZ  LYS A  28       3.740   5.040 -21.575  1.00  0.70           H  
ATOM    450 3HZ  LYS A  28       3.488   4.426 -23.086  1.00  0.70           H  
ATOM    451  N   GLY A  29      -3.292   6.760 -22.877  1.00  0.67           N  
ATOM    452  CA  GLY A  29      -3.799   7.340 -24.112  1.00  0.67           C  
ATOM    453  C   GLY A  29      -5.260   7.774 -23.973  1.00  0.67           C  
ATOM    454  O   GLY A  29      -5.787   8.486 -24.830  1.00  0.67           O  
ATOM    455  H   GLY A  29      -2.901   7.403 -22.184  1.00  0.67           H  
ATOM    456 1HA  GLY A  29      -3.178   8.188 -24.393  1.00  0.67           H  
ATOM    457 2HA  GLY A  29      -3.713   6.609 -24.913  1.00  0.67           H  
ATOM    458  N   LYS A  30      -5.904   7.370 -22.877  1.00  0.65           N  
ATOM    459  CA  LYS A  30      -7.298   7.703 -22.633  1.00  0.65           C  
ATOM    460  C   LYS A  30      -7.487   8.620 -21.438  1.00  0.65           C  
ATOM    461  O   LYS A  30      -6.721   8.589 -20.475  1.00  0.65           O  
ATOM    462  CB  LYS A  30      -8.115   6.427 -22.399  1.00  0.65           C  
ATOM    463  CG  LYS A  30      -8.509   5.656 -23.687  1.00  0.65           C  
ATOM    464  CD  LYS A  30      -7.375   4.746 -24.187  1.00  0.65           C  
ATOM    465  CE  LYS A  30      -7.127   3.602 -23.235  1.00  0.65           C  
ATOM    466  NZ  LYS A  30      -5.959   2.750 -23.647  1.00  0.65           N  
ATOM    467  H   LYS A  30      -5.438   6.771 -22.195  1.00  0.65           H  
ATOM    468  HA  LYS A  30      -7.695   8.215 -23.509  1.00  0.65           H  
ATOM    469 1HB  LYS A  30      -7.555   5.745 -21.777  1.00  0.65           H  
ATOM    470 2HB  LYS A  30      -9.020   6.677 -21.847  1.00  0.65           H  
ATOM    471 1HG  LYS A  30      -9.394   5.063 -23.485  1.00  0.65           H  
ATOM    472 2HG  LYS A  30      -8.752   6.381 -24.464  1.00  0.65           H  
ATOM    473 1HD  LYS A  30      -7.635   4.344 -25.165  1.00  0.65           H  
ATOM    474 2HD  LYS A  30      -6.456   5.302 -24.282  1.00  0.65           H  
ATOM    475 1HE  LYS A  30      -6.943   4.019 -22.275  1.00  0.65           H  
ATOM    476 2HE  LYS A  30      -8.015   2.978 -23.179  1.00  0.65           H  
ATOM    477 1HZ  LYS A  30      -5.810   1.999 -22.947  1.00  0.65           H  
ATOM    478 2HZ  LYS A  30      -6.117   2.345 -24.549  1.00  0.65           H  
ATOM    479 3HZ  LYS A  30      -5.107   3.354 -23.678  1.00  0.65           H  
ATOM    480  N   VAL A  31      -8.536   9.418 -21.495  1.00  0.64           N  
ATOM    481  CA  VAL A  31      -8.922  10.250 -20.369  1.00  0.64           C  
ATOM    482  C   VAL A  31      -9.730   9.413 -19.412  1.00  0.64           C  
ATOM    483  O   VAL A  31     -10.586   8.630 -19.835  1.00  0.64           O  
ATOM    484  CB  VAL A  31      -9.643  11.506 -20.841  1.00  0.64           C  
ATOM    485  CG1 VAL A  31     -10.188  12.298 -19.689  1.00  0.64           C  
ATOM    486  CG2 VAL A  31      -8.610  12.346 -21.544  1.00  0.64           C  
ATOM    487  H   VAL A  31      -9.110   9.411 -22.330  1.00  0.64           H  
ATOM    488  HA  VAL A  31      -8.016  10.575 -19.853  1.00  0.64           H  
ATOM    489  HB  VAL A  31     -10.463  11.241 -21.510  1.00  0.64           H  
ATOM    490 1HG1 VAL A  31     -10.664  13.202 -20.066  1.00  0.64           H  
ATOM    491 2HG1 VAL A  31     -10.920  11.700 -19.146  1.00  0.64           H  
ATOM    492 3HG1 VAL A  31      -9.373  12.571 -19.019  1.00  0.64           H  
ATOM    493 1HG2 VAL A  31      -9.070  13.256 -21.899  1.00  0.64           H  
ATOM    494 2HG2 VAL A  31      -7.812  12.591 -20.851  1.00  0.64           H  
ATOM    495 3HG2 VAL A  31      -8.198  11.787 -22.372  1.00  0.64           H  
ATOM    496  N   VAL A  32      -9.383   9.511 -18.140  1.00  0.64           N  
ATOM    497  CA  VAL A  32     -10.003   8.684 -17.134  1.00  0.64           C  
ATOM    498  C   VAL A  32     -10.656   9.457 -16.003  1.00  0.64           C  
ATOM    499  O   VAL A  32     -10.115  10.437 -15.489  1.00  0.64           O  
ATOM    500  CB  VAL A  32      -8.956   7.728 -16.552  1.00  0.64           C  
ATOM    501  CG1 VAL A  32      -9.571   6.859 -15.504  1.00  0.64           C  
ATOM    502  CG2 VAL A  32      -8.339   6.907 -17.661  1.00  0.64           C  
ATOM    503  H   VAL A  32      -8.667  10.190 -17.880  1.00  0.64           H  
ATOM    504  HA  VAL A  32     -10.771   8.086 -17.619  1.00  0.64           H  
ATOM    505  HB  VAL A  32      -8.176   8.304 -16.075  1.00  0.64           H  
ATOM    506 1HG1 VAL A  32      -8.813   6.201 -15.102  1.00  0.64           H  
ATOM    507 2HG1 VAL A  32      -9.974   7.467 -14.708  1.00  0.64           H  
ATOM    508 3HG1 VAL A  32     -10.372   6.271 -15.956  1.00  0.64           H  
ATOM    509 1HG2 VAL A  32      -7.592   6.271 -17.232  1.00  0.64           H  
ATOM    510 2HG2 VAL A  32      -9.093   6.314 -18.151  1.00  0.64           H  
ATOM    511 3HG2 VAL A  32      -7.868   7.559 -18.390  1.00  0.64           H  
ATOM    512  N   LEU A  33     -11.849   9.024 -15.645  1.00  0.66           N  
ATOM    513  CA  LEU A  33     -12.575   9.594 -14.527  1.00  0.66           C  
ATOM    514  C   LEU A  33     -12.567   8.578 -13.376  1.00  0.66           C  
ATOM    515  O   LEU A  33     -13.135   7.485 -13.492  1.00  0.66           O  
ATOM    516  CB  LEU A  33     -14.000   9.918 -14.984  1.00  0.66           C  
ATOM    517  CG  LEU A  33     -14.875  10.789 -14.122  1.00  0.66           C  
ATOM    518  CD1 LEU A  33     -16.046  11.293 -14.981  1.00  0.66           C  
ATOM    519  CD2 LEU A  33     -15.394   9.979 -12.933  1.00  0.66           C  
ATOM    520  H   LEU A  33     -12.256   8.241 -16.160  1.00  0.66           H  
ATOM    521  HA  LEU A  33     -12.079  10.506 -14.195  1.00  0.66           H  
ATOM    522 1HB  LEU A  33     -13.942  10.389 -15.954  1.00  0.66           H  
ATOM    523 2HB  LEU A  33     -14.507   8.984 -15.092  1.00  0.66           H  
ATOM    524  HG  LEU A  33     -14.304  11.648 -13.772  1.00  0.66           H  
ATOM    525 1HD1 LEU A  33     -16.694  11.935 -14.380  1.00  0.66           H  
ATOM    526 2HD1 LEU A  33     -15.667  11.853 -15.830  1.00  0.66           H  
ATOM    527 3HD1 LEU A  33     -16.617  10.442 -15.348  1.00  0.66           H  
ATOM    528 1HD2 LEU A  33     -16.035  10.603 -12.317  1.00  0.66           H  
ATOM    529 2HD2 LEU A  33     -15.959   9.138 -13.287  1.00  0.66           H  
ATOM    530 3HD2 LEU A  33     -14.558   9.623 -12.338  1.00  0.66           H  
ATOM    531  N   LEU A  34     -11.861   8.908 -12.293  1.00  0.69           N  
ATOM    532  CA  LEU A  34     -11.765   8.009 -11.141  1.00  0.69           C  
ATOM    533  C   LEU A  34     -12.710   8.523 -10.057  1.00  0.69           C  
ATOM    534  O   LEU A  34     -12.559   9.648  -9.571  1.00  0.69           O  
ATOM    535  CB  LEU A  34     -10.324   7.912 -10.598  1.00  0.69           C  
ATOM    536  CG  LEU A  34      -9.231   7.438 -11.576  1.00  0.69           C  
ATOM    537  CD1 LEU A  34      -7.883   7.424 -10.879  1.00  0.69           C  
ATOM    538  CD2 LEU A  34      -9.523   6.154 -12.105  1.00  0.69           C  
ATOM    539  H   LEU A  34     -11.404   9.820 -12.257  1.00  0.69           H  
ATOM    540  HA  LEU A  34     -12.093   7.011 -11.435  1.00  0.69           H  
ATOM    541 1HB  LEU A  34     -10.033   8.892 -10.262  1.00  0.69           H  
ATOM    542 2HB  LEU A  34     -10.316   7.254  -9.737  1.00  0.69           H  
ATOM    543  HG  LEU A  34      -9.213   8.095 -12.379  1.00  0.69           H  
ATOM    544 1HD1 LEU A  34      -7.104   7.116 -11.578  1.00  0.69           H  
ATOM    545 2HD1 LEU A  34      -7.672   8.410 -10.525  1.00  0.69           H  
ATOM    546 3HD1 LEU A  34      -7.914   6.735 -10.041  1.00  0.69           H  
ATOM    547 1HD2 LEU A  34      -8.750   5.866 -12.808  1.00  0.69           H  
ATOM    548 2HD2 LEU A  34      -9.570   5.431 -11.327  1.00  0.69           H  
ATOM    549 3HD2 LEU A  34     -10.468   6.244 -12.605  1.00  0.69           H  
ATOM    550  N   HIS A  35     -13.717   7.722  -9.724  1.00  0.74           N  
ATOM    551  CA  HIS A  35     -14.762   8.136  -8.782  1.00  0.74           C  
ATOM    552  C   HIS A  35     -14.880   7.217  -7.582  1.00  0.74           C  
ATOM    553  O   HIS A  35     -14.980   5.995  -7.733  1.00  0.74           O  
ATOM    554  CB  HIS A  35     -16.103   8.163  -9.521  1.00  0.74           C  
ATOM    555  CG  HIS A  35     -17.371   8.558  -8.762  1.00  0.74           C  
ATOM    556  ND1 HIS A  35     -18.513   7.777  -8.786  1.00  0.74           N  
ATOM    557  CD2 HIS A  35     -17.690   9.636  -8.024  1.00  0.74           C  
ATOM    558  CE1 HIS A  35     -19.471   8.374  -8.122  1.00  0.74           C  
ATOM    559  NE2 HIS A  35     -19.008   9.504  -7.669  1.00  0.74           N  
ATOM    560  H   HIS A  35     -13.780   6.799 -10.167  1.00  0.74           H  
ATOM    561  HA  HIS A  35     -14.549   9.137  -8.411  1.00  0.74           H  
ATOM    562 1HB  HIS A  35     -16.017   8.845 -10.355  1.00  0.74           H  
ATOM    563 2HB  HIS A  35     -16.268   7.200  -9.939  1.00  0.74           H  
ATOM    564  HD1 HIS A  35     -18.624   6.904  -9.250  1.00  0.74           H  
ATOM    565  HD2 HIS A  35     -17.145  10.509  -7.716  1.00  0.74           H  
ATOM    566  HE1 HIS A  35     -20.456   7.918  -8.035  1.00  0.74           H  
ATOM    567  N   ASN A  36     -14.874   7.809  -6.399  1.00  0.81           N  
ATOM    568  CA  ASN A  36     -15.086   7.028  -5.189  1.00  0.81           C  
ATOM    569  C   ASN A  36     -16.589   6.884  -5.054  1.00  0.81           C  
ATOM    570  O   ASN A  36     -17.314   7.757  -5.522  1.00  0.81           O  
ATOM    571  CB  ASN A  36     -14.470   7.724  -3.981  1.00  0.81           C  
ATOM    572  CG  ASN A  36     -12.989   7.719  -4.011  1.00  0.81           C  
ATOM    573  OD1 ASN A  36     -12.370   6.680  -4.213  1.00  0.81           O  
ATOM    574  ND2 ASN A  36     -12.417   8.870  -3.834  1.00  0.81           N  
ATOM    575  H   ASN A  36     -14.757   8.827  -6.346  1.00  0.81           H  
ATOM    576  HA  ASN A  36     -14.663   6.037  -5.304  1.00  0.81           H  
ATOM    577 1HB  ASN A  36     -14.818   8.760  -3.949  1.00  0.81           H  
ATOM    578 2HB  ASN A  36     -14.813   7.237  -3.065  1.00  0.81           H  
ATOM    579 1HD2 ASN A  36     -11.419   8.960  -3.860  1.00  0.81           H  
ATOM    580 2HD2 ASN A  36     -13.004   9.663  -3.693  1.00  0.81           H  
ATOM    581  N   TYR A  37     -17.092   5.816  -4.444  1.00  0.90           N  
ATOM    582  CA  TYR A  37     -18.546   5.834  -4.243  1.00  0.90           C  
ATOM    583  C   TYR A  37     -19.006   4.980  -3.067  1.00  0.90           C  
ATOM    584  O   TYR A  37     -18.257   4.165  -2.530  1.00  0.90           O  
ATOM    585  CB  TYR A  37     -19.291   5.381  -5.504  1.00  0.90           C  
ATOM    586  CG  TYR A  37     -19.230   3.923  -5.774  1.00  0.90           C  
ATOM    587  CD1 TYR A  37     -20.271   3.130  -5.326  1.00  0.90           C  
ATOM    588  CD2 TYR A  37     -18.197   3.370  -6.438  1.00  0.90           C  
ATOM    589  CE1 TYR A  37     -20.275   1.790  -5.553  1.00  0.90           C  
ATOM    590  CE2 TYR A  37     -18.200   2.007  -6.675  1.00  0.90           C  
ATOM    591  CZ  TYR A  37     -19.233   1.230  -6.234  1.00  0.90           C  
ATOM    592  OH  TYR A  37     -19.231  -0.122  -6.450  1.00  0.90           O  
ATOM    593  H   TYR A  37     -16.478   5.063  -4.132  1.00  0.90           H  
ATOM    594  HA  TYR A  37     -18.842   6.859  -4.022  1.00  0.90           H  
ATOM    595 1HB  TYR A  37     -20.329   5.649  -5.427  1.00  0.90           H  
ATOM    596 2HB  TYR A  37     -18.886   5.898  -6.370  1.00  0.90           H  
ATOM    597  HD1 TYR A  37     -21.099   3.582  -4.787  1.00  0.90           H  
ATOM    598  HD2 TYR A  37     -17.372   3.997  -6.781  1.00  0.90           H  
ATOM    599  HE1 TYR A  37     -21.100   1.173  -5.197  1.00  0.90           H  
ATOM    600  HE2 TYR A  37     -17.379   1.552  -7.210  1.00  0.90           H  
ATOM    601  HH  TYR A  37     -20.081  -0.478  -6.173  1.00  0.90           H  
ATOM    602  N   ALA A  38     -20.259   5.140  -2.679  1.00  0.99           N  
ATOM    603  CA  ALA A  38     -20.809   4.258  -1.665  1.00  0.99           C  
ATOM    604  C   ALA A  38     -22.310   4.115  -1.894  1.00  0.99           C  
ATOM    605  O   ALA A  38     -23.038   5.103  -2.029  1.00  0.99           O  
ATOM    606  CB  ALA A  38     -20.458   4.780  -0.298  1.00  0.99           C  
ATOM    607  H   ALA A  38     -20.838   5.849  -3.105  1.00  0.99           H  
ATOM    608  HA  ALA A  38     -20.368   3.271  -1.787  1.00  0.99           H  
ATOM    609 1HB  ALA A  38     -20.844   4.125   0.449  1.00  0.99           H  
ATOM    610 2HB  ALA A  38     -19.373   4.842  -0.193  1.00  0.99           H  
ATOM    611 3HB  ALA A  38     -20.866   5.734  -0.176  1.00  0.99           H  
ATOM    612  N   SER A  39     -22.762   2.863  -1.930  1.00  1.07           N  
ATOM    613  CA  SER A  39     -24.139   2.516  -2.266  1.00  1.07           C  
ATOM    614  C   SER A  39     -25.245   3.035  -1.348  1.00  1.07           C  
ATOM    615  O   SER A  39     -26.380   3.190  -1.800  1.00  1.07           O  
ATOM    616  CB  SER A  39     -24.237   1.010  -2.398  1.00  1.07           C  
ATOM    617  OG  SER A  39     -23.996   0.382  -1.176  1.00  1.07           O  
ATOM    618  H   SER A  39     -22.111   2.113  -1.755  1.00  1.07           H  
ATOM    619  HA  SER A  39     -24.334   2.923  -3.244  1.00  1.07           H  
ATOM    620 1HB  SER A  39     -25.233   0.747  -2.754  1.00  1.07           H  
ATOM    621 2HB  SER A  39     -23.523   0.659  -3.142  1.00  1.07           H  
ATOM    622  HG  SER A  39     -24.551   0.842  -0.534  1.00  1.07           H  
ATOM    623  N   ASN A  40     -24.941   3.340  -0.084  1.00  1.12           N  
ATOM    624  CA  ASN A  40     -25.981   3.861   0.796  1.00  1.12           C  
ATOM    625  C   ASN A  40     -25.937   5.377   0.979  1.00  1.12           C  
ATOM    626  O   ASN A  40     -26.593   5.913   1.875  1.00  1.12           O  
ATOM    627  CB  ASN A  40     -25.993   3.165   2.137  1.00  1.12           C  
ATOM    628  CG  ASN A  40     -26.473   1.732   2.050  1.00  1.12           C  
ATOM    629  OD1 ASN A  40     -27.368   1.407   1.259  1.00  1.12           O  
ATOM    630  ND2 ASN A  40     -25.928   0.878   2.870  1.00  1.12           N  
ATOM    631  H   ASN A  40     -24.001   3.189   0.282  1.00  1.12           H  
ATOM    632  HA  ASN A  40     -26.944   3.647   0.333  1.00  1.12           H  
ATOM    633 1HB  ASN A  40     -24.995   3.172   2.545  1.00  1.12           H  
ATOM    634 2HB  ASN A  40     -26.634   3.714   2.825  1.00  1.12           H  
ATOM    635 1HD2 ASN A  40     -26.237  -0.075   2.863  1.00  1.12           H  
ATOM    636 2HD2 ASN A  40     -25.230   1.184   3.520  1.00  1.12           H  
ATOM    637  N   CYS A  41     -25.176   6.086   0.151  1.00  1.14           N  
ATOM    638  CA  CYS A  41     -25.179   7.534   0.276  1.00  1.14           C  
ATOM    639  C   CYS A  41     -26.361   8.105  -0.500  1.00  1.14           C  
ATOM    640  O   CYS A  41     -26.765   7.569  -1.535  1.00  1.14           O  
ATOM    641  CB  CYS A  41     -23.904   8.156  -0.240  1.00  1.14           C  
ATOM    642  SG  CYS A  41     -22.427   7.779   0.651  1.00  1.14           S  
ATOM    643  H   CYS A  41     -24.613   5.635  -0.575  1.00  1.14           H  
ATOM    644  HA  CYS A  41     -25.286   7.797   1.328  1.00  1.14           H  
ATOM    645 1HB  CYS A  41     -23.770   7.795  -1.218  1.00  1.14           H  
ATOM    646 2HB  CYS A  41     -24.017   9.231  -0.270  1.00  1.14           H  
ATOM    647  HG  CYS A  41     -22.858   8.151   1.856  1.00  1.14           H  
ATOM    648  N   GLU A  42     -26.852   9.255  -0.056  1.00  1.13           N  
ATOM    649  CA  GLU A  42     -28.010   9.913  -0.667  1.00  1.13           C  
ATOM    650  C   GLU A  42     -27.838  10.260  -2.145  1.00  1.13           C  
ATOM    651  O   GLU A  42     -28.806  10.265  -2.906  1.00  1.13           O  
ATOM    652  CB  GLU A  42     -28.326  11.196   0.102  1.00  1.13           C  
ATOM    653  CG  GLU A  42     -28.872  10.969   1.507  1.00  1.13           C  
ATOM    654  CD  GLU A  42     -29.126  12.256   2.261  1.00  1.13           C  
ATOM    655  OE1 GLU A  42     -28.754  13.297   1.770  1.00  1.13           O  
ATOM    656  OE2 GLU A  42     -29.695  12.195   3.327  1.00  1.13           O  
ATOM    657  H   GLU A  42     -26.453   9.658   0.780  1.00  1.13           H  
ATOM    658  HA  GLU A  42     -28.861   9.237  -0.581  1.00  1.13           H  
ATOM    659 1HB  GLU A  42     -27.424  11.804   0.182  1.00  1.13           H  
ATOM    660 2HB  GLU A  42     -29.061  11.778  -0.454  1.00  1.13           H  
ATOM    661 1HG  GLU A  42     -29.806  10.413   1.434  1.00  1.13           H  
ATOM    662 2HG  GLU A  42     -28.161  10.359   2.064  1.00  1.13           H  
ATOM    663  N   LYS A  43     -26.616  10.566  -2.550  1.00  1.09           N  
ATOM    664  CA  LYS A  43     -26.347  10.948  -3.927  1.00  1.09           C  
ATOM    665  C   LYS A  43     -25.868   9.805  -4.819  1.00  1.09           C  
ATOM    666  O   LYS A  43     -25.477  10.038  -5.961  1.00  1.09           O  
ATOM    667  CB  LYS A  43     -25.373  12.122  -3.973  1.00  1.09           C  
ATOM    668  CG  LYS A  43     -25.931  13.388  -3.349  1.00  1.09           C  
ATOM    669  CD  LYS A  43     -27.174  13.797  -4.132  1.00  1.09           C  
ATOM    670  CE  LYS A  43     -27.727  15.156  -3.754  1.00  1.09           C  
ATOM    671  NZ  LYS A  43     -28.992  15.425  -4.500  1.00  1.09           N  
ATOM    672  H   LYS A  43     -25.863  10.538  -1.883  1.00  1.09           H  
ATOM    673  HA  LYS A  43     -27.283  11.305  -4.360  1.00  1.09           H  
ATOM    674 1HB  LYS A  43     -24.464  11.872  -3.449  1.00  1.09           H  
ATOM    675 2HB  LYS A  43     -25.109  12.340  -5.008  1.00  1.09           H  
ATOM    676 1HG  LYS A  43     -26.200  13.207  -2.306  1.00  1.09           H  
ATOM    677 2HG  LYS A  43     -25.189  14.187  -3.393  1.00  1.09           H  
ATOM    678 1HD  LYS A  43     -26.931  13.814  -5.197  1.00  1.09           H  
ATOM    679 2HD  LYS A  43     -27.962  13.055  -3.984  1.00  1.09           H  
ATOM    680 1HE  LYS A  43     -27.921  15.206  -2.684  1.00  1.09           H  
ATOM    681 2HE  LYS A  43     -26.995  15.916  -4.021  1.00  1.09           H  
ATOM    682 1HZ  LYS A  43     -29.354  16.334  -4.280  1.00  1.09           H  
ATOM    683 2HZ  LYS A  43     -28.803  15.352  -5.510  1.00  1.09           H  
ATOM    684 3HZ  LYS A  43     -29.678  14.721  -4.261  1.00  1.09           H  
ATOM    685  N   TYR A  44     -25.902   8.564  -4.331  1.00  1.04           N  
ATOM    686  CA  TYR A  44     -25.441   7.443  -5.154  1.00  1.04           C  
ATOM    687  C   TYR A  44     -26.178   7.301  -6.471  1.00  1.04           C  
ATOM    688  O   TYR A  44     -25.551   7.276  -7.527  1.00  1.04           O  
ATOM    689  CB  TYR A  44     -25.520   6.152  -4.349  1.00  1.04           C  
ATOM    690  CG  TYR A  44     -25.256   4.869  -5.091  1.00  1.04           C  
ATOM    691  CD1 TYR A  44     -23.971   4.493  -5.469  1.00  1.04           C  
ATOM    692  CD2 TYR A  44     -26.317   4.012  -5.319  1.00  1.04           C  
ATOM    693  CE1 TYR A  44     -23.784   3.263  -6.085  1.00  1.04           C  
ATOM    694  CE2 TYR A  44     -26.114   2.803  -5.914  1.00  1.04           C  
ATOM    695  CZ  TYR A  44     -24.871   2.426  -6.291  1.00  1.04           C  
ATOM    696  OH  TYR A  44     -24.702   1.208  -6.865  1.00  1.04           O  
ATOM    697  H   TYR A  44     -26.245   8.376  -3.386  1.00  1.04           H  
ATOM    698  HA  TYR A  44     -24.398   7.620  -5.406  1.00  1.04           H  
ATOM    699 1HB  TYR A  44     -24.825   6.202  -3.516  1.00  1.04           H  
ATOM    700 2HB  TYR A  44     -26.514   6.076  -3.907  1.00  1.04           H  
ATOM    701  HD1 TYR A  44     -23.126   5.154  -5.280  1.00  1.04           H  
ATOM    702  HD2 TYR A  44     -27.326   4.298  -5.007  1.00  1.04           H  
ATOM    703  HE1 TYR A  44     -22.799   2.948  -6.391  1.00  1.04           H  
ATOM    704  HE2 TYR A  44     -26.950   2.135  -6.075  1.00  1.04           H  
ATOM    705  HH  TYR A  44     -25.549   0.755  -6.885  1.00  1.04           H  
ATOM    706  N   ASP A  45     -27.506   7.256  -6.439  1.00  0.99           N  
ATOM    707  CA  ASP A  45     -28.270   7.099  -7.676  1.00  0.99           C  
ATOM    708  C   ASP A  45     -28.045   8.235  -8.664  1.00  0.99           C  
ATOM    709  O   ASP A  45     -28.028   8.018  -9.880  1.00  0.99           O  
ATOM    710  CB  ASP A  45     -29.763   6.992  -7.366  1.00  0.99           C  
ATOM    711  CG  ASP A  45     -30.136   5.657  -6.771  1.00  0.99           C  
ATOM    712  OD1 ASP A  45     -29.338   4.762  -6.880  1.00  0.99           O  
ATOM    713  OD2 ASP A  45     -31.193   5.532  -6.215  1.00  0.99           O  
ATOM    714  H   ASP A  45     -27.983   7.311  -5.550  1.00  0.99           H  
ATOM    715  HA  ASP A  45     -27.951   6.170  -8.152  1.00  0.99           H  
ATOM    716 1HB  ASP A  45     -30.047   7.786  -6.671  1.00  0.99           H  
ATOM    717 2HB  ASP A  45     -30.333   7.142  -8.283  1.00  0.99           H  
ATOM    718  N   GLU A  46     -27.864   9.452  -8.156  1.00  0.95           N  
ATOM    719  CA  GLU A  46     -27.685  10.576  -9.056  1.00  0.95           C  
ATOM    720  C   GLU A  46     -26.282  10.555  -9.637  1.00  0.95           C  
ATOM    721  O   GLU A  46     -26.112  10.661 -10.852  1.00  0.95           O  
ATOM    722  CB  GLU A  46     -27.944  11.900  -8.328  1.00  0.95           C  
ATOM    723  CG  GLU A  46     -29.403  12.112  -7.901  1.00  0.95           C  
ATOM    724  CD  GLU A  46     -29.649  13.418  -7.145  1.00  0.95           C  
ATOM    725  OE1 GLU A  46     -28.717  14.173  -6.937  1.00  0.95           O  
ATOM    726  OE2 GLU A  46     -30.765  13.649  -6.748  1.00  0.95           O  
ATOM    727  H   GLU A  46     -27.852   9.586  -7.155  1.00  0.95           H  
ATOM    728  HA  GLU A  46     -28.396  10.485  -9.877  1.00  0.95           H  
ATOM    729 1HB  GLU A  46     -27.325  11.941  -7.426  1.00  0.95           H  
ATOM    730 2HB  GLU A  46     -27.649  12.732  -8.967  1.00  0.95           H  
ATOM    731 1HG  GLU A  46     -30.032  12.097  -8.791  1.00  0.95           H  
ATOM    732 2HG  GLU A  46     -29.700  11.274  -7.269  1.00  0.95           H  
ATOM    733  N   ALA A  47     -25.268  10.361  -8.787  1.00  0.91           N  
ATOM    734  CA  ALA A  47     -23.894  10.337  -9.269  1.00  0.91           C  
ATOM    735  C   ALA A  47     -23.707   9.211 -10.263  1.00  0.91           C  
ATOM    736  O   ALA A  47     -23.030   9.364 -11.283  1.00  0.91           O  
ATOM    737  CB  ALA A  47     -22.931  10.156  -8.112  1.00  0.91           C  
ATOM    738  H   ALA A  47     -25.445  10.246  -7.791  1.00  0.91           H  
ATOM    739  HA  ALA A  47     -23.695  11.282  -9.773  1.00  0.91           H  
ATOM    740 1HB  ALA A  47     -21.910  10.154  -8.482  1.00  0.91           H  
ATOM    741 2HB  ALA A  47     -23.058  10.970  -7.398  1.00  0.91           H  
ATOM    742 3HB  ALA A  47     -23.141   9.207  -7.611  1.00  0.91           H  
ATOM    743  N   LEU A  48     -24.333   8.076  -9.971  1.00  0.88           N  
ATOM    744  CA  LEU A  48     -24.258   6.915 -10.821  1.00  0.88           C  
ATOM    745  C   LEU A  48     -24.837   7.242 -12.178  1.00  0.88           C  
ATOM    746  O   LEU A  48     -24.176   7.065 -13.202  1.00  0.88           O  
ATOM    747  CB  LEU A  48     -25.029   5.757 -10.189  1.00  0.88           C  
ATOM    748  CG  LEU A  48     -24.899   4.453 -10.852  1.00  0.88           C  
ATOM    749  CD1 LEU A  48     -25.214   3.388  -9.856  1.00  0.88           C  
ATOM    750  CD2 LEU A  48     -25.801   4.371 -12.054  1.00  0.88           C  
ATOM    751  H   LEU A  48     -24.874   7.998  -9.110  1.00  0.88           H  
ATOM    752  HA  LEU A  48     -23.212   6.635 -10.943  1.00  0.88           H  
ATOM    753 1HB  LEU A  48     -24.681   5.628  -9.168  1.00  0.88           H  
ATOM    754 2HB  LEU A  48     -26.089   6.015 -10.153  1.00  0.88           H  
ATOM    755  HG  LEU A  48     -23.903   4.334 -11.160  1.00  0.88           H  
ATOM    756 1HD1 LEU A  48     -25.101   2.419 -10.327  1.00  0.88           H  
ATOM    757 2HD1 LEU A  48     -24.533   3.470  -9.016  1.00  0.88           H  
ATOM    758 3HD1 LEU A  48     -26.234   3.512  -9.505  1.00  0.88           H  
ATOM    759 1HD2 LEU A  48     -25.667   3.408 -12.526  1.00  0.88           H  
ATOM    760 2HD2 LEU A  48     -26.837   4.495 -11.745  1.00  0.88           H  
ATOM    761 3HD2 LEU A  48     -25.541   5.147 -12.760  1.00  0.88           H  
ATOM    762  N   ALA A  49     -26.078   7.743 -12.192  1.00  0.85           N  
ATOM    763  CA  ALA A  49     -26.726   8.037 -13.451  1.00  0.85           C  
ATOM    764  C   ALA A  49     -25.942   9.056 -14.254  1.00  0.85           C  
ATOM    765  O   ALA A  49     -25.797   8.905 -15.471  1.00  0.85           O  
ATOM    766  CB  ALA A  49     -28.123   8.561 -13.190  1.00  0.85           C  
ATOM    767  H   ALA A  49     -26.596   7.898 -11.326  1.00  0.85           H  
ATOM    768  HA  ALA A  49     -26.784   7.117 -14.028  1.00  0.85           H  
ATOM    769 1HB  ALA A  49     -28.622   8.762 -14.134  1.00  0.85           H  
ATOM    770 2HB  ALA A  49     -28.687   7.817 -12.627  1.00  0.85           H  
ATOM    771 3HB  ALA A  49     -28.055   9.481 -12.605  1.00  0.85           H  
ATOM    772  N   GLU A  50     -25.389  10.077 -13.599  1.00  0.83           N  
ATOM    773  CA  GLU A  50     -24.645  11.064 -14.358  1.00  0.83           C  
ATOM    774  C   GLU A  50     -23.401  10.457 -14.990  1.00  0.83           C  
ATOM    775  O   GLU A  50     -23.098  10.740 -16.152  1.00  0.83           O  
ATOM    776  CB  GLU A  50     -24.282  12.260 -13.495  1.00  0.83           C  
ATOM    777  CG  GLU A  50     -25.486  13.143 -13.105  1.00  0.83           C  
ATOM    778  CD  GLU A  50     -25.123  14.411 -12.335  1.00  0.83           C  
ATOM    779  OE1 GLU A  50     -23.982  14.854 -12.396  1.00  0.83           O  
ATOM    780  OE2 GLU A  50     -25.991  14.938 -11.678  1.00  0.83           O  
ATOM    781  H   GLU A  50     -25.516  10.182 -12.590  1.00  0.83           H  
ATOM    782  HA  GLU A  50     -25.285  11.421 -15.165  1.00  0.83           H  
ATOM    783 1HB  GLU A  50     -23.839  11.896 -12.564  1.00  0.83           H  
ATOM    784 2HB  GLU A  50     -23.529  12.854 -13.995  1.00  0.83           H  
ATOM    785 1HG  GLU A  50     -26.014  13.424 -14.014  1.00  0.83           H  
ATOM    786 2HG  GLU A  50     -26.168  12.551 -12.506  1.00  0.83           H  
ATOM    787  N   LEU A  51     -22.708   9.575 -14.265  1.00  0.83           N  
ATOM    788  CA  LEU A  51     -21.540   8.941 -14.848  1.00  0.83           C  
ATOM    789  C   LEU A  51     -21.903   8.028 -15.990  1.00  0.83           C  
ATOM    790  O   LEU A  51     -21.180   7.969 -16.987  1.00  0.83           O  
ATOM    791  CB  LEU A  51     -20.748   8.169 -13.806  1.00  0.83           C  
ATOM    792  CG  LEU A  51     -20.022   9.029 -12.841  1.00  0.83           C  
ATOM    793  CD1 LEU A  51     -19.441   8.225 -11.799  1.00  0.83           C  
ATOM    794  CD2 LEU A  51     -18.938   9.739 -13.573  1.00  0.83           C  
ATOM    795  H   LEU A  51     -22.978   9.366 -13.300  1.00  0.83           H  
ATOM    796  HA  LEU A  51     -20.896   9.725 -15.238  1.00  0.83           H  
ATOM    797 1HB  LEU A  51     -21.426   7.512 -13.254  1.00  0.83           H  
ATOM    798 2HB  LEU A  51     -20.010   7.578 -14.321  1.00  0.83           H  
ATOM    799  HG  LEU A  51     -20.709   9.743 -12.388  1.00  0.83           H  
ATOM    800 1HD1 LEU A  51     -18.917   8.896 -11.138  1.00  0.83           H  
ATOM    801 2HD1 LEU A  51     -20.230   7.698 -11.260  1.00  0.83           H  
ATOM    802 3HD1 LEU A  51     -18.750   7.516 -12.231  1.00  0.83           H  
ATOM    803 1HD2 LEU A  51     -18.389  10.367 -12.880  1.00  0.83           H  
ATOM    804 2HD2 LEU A  51     -18.264   9.008 -14.016  1.00  0.83           H  
ATOM    805 3HD2 LEU A  51     -19.370  10.343 -14.349  1.00  0.83           H  
ATOM    806  N   VAL A  52     -23.021   7.313 -15.868  1.00  0.83           N  
ATOM    807  CA  VAL A  52     -23.431   6.415 -16.935  1.00  0.83           C  
ATOM    808  C   VAL A  52     -23.729   7.226 -18.177  1.00  0.83           C  
ATOM    809  O   VAL A  52     -23.319   6.855 -19.281  1.00  0.83           O  
ATOM    810  CB  VAL A  52     -24.611   5.531 -16.509  1.00  0.83           C  
ATOM    811  CG1 VAL A  52     -25.132   4.779 -17.704  1.00  0.83           C  
ATOM    812  CG2 VAL A  52     -24.123   4.526 -15.435  1.00  0.83           C  
ATOM    813  H   VAL A  52     -23.577   7.382 -15.013  1.00  0.83           H  
ATOM    814  HA  VAL A  52     -22.614   5.749 -17.176  1.00  0.83           H  
ATOM    815  HB  VAL A  52     -25.411   6.157 -16.108  1.00  0.83           H  
ATOM    816 1HG1 VAL A  52     -25.968   4.148 -17.401  1.00  0.83           H  
ATOM    817 2HG1 VAL A  52     -25.465   5.493 -18.458  1.00  0.83           H  
ATOM    818 3HG1 VAL A  52     -24.334   4.157 -18.113  1.00  0.83           H  
ATOM    819 1HG2 VAL A  52     -24.953   3.892 -15.123  1.00  0.83           H  
ATOM    820 2HG2 VAL A  52     -23.331   3.905 -15.848  1.00  0.83           H  
ATOM    821 3HG2 VAL A  52     -23.741   5.069 -14.577  1.00  0.83           H  
ATOM    822  N   LYS A  53     -24.402   8.362 -18.010  1.00  0.83           N  
ATOM    823  CA  LYS A  53     -24.666   9.215 -19.151  1.00  0.83           C  
ATOM    824  C   LYS A  53     -23.353   9.726 -19.763  1.00  0.83           C  
ATOM    825  O   LYS A  53     -23.195   9.700 -20.985  1.00  0.83           O  
ATOM    826  CB  LYS A  53     -25.552  10.384 -18.726  1.00  0.83           C  
ATOM    827  CG  LYS A  53     -26.991   9.986 -18.397  1.00  0.83           C  
ATOM    828  CD  LYS A  53     -27.802  11.176 -17.907  1.00  0.83           C  
ATOM    829  CE  LYS A  53     -29.219  10.758 -17.538  1.00  0.83           C  
ATOM    830  NZ  LYS A  53     -30.021  11.901 -17.022  1.00  0.83           N  
ATOM    831  H   LYS A  53     -24.742   8.628 -17.084  1.00  0.83           H  
ATOM    832  HA  LYS A  53     -25.187   8.631 -19.909  1.00  0.83           H  
ATOM    833 1HB  LYS A  53     -25.126  10.853 -17.837  1.00  0.83           H  
ATOM    834 2HB  LYS A  53     -25.572  11.132 -19.514  1.00  0.83           H  
ATOM    835 1HG  LYS A  53     -27.465   9.579 -19.289  1.00  0.83           H  
ATOM    836 2HG  LYS A  53     -26.988   9.216 -17.632  1.00  0.83           H  
ATOM    837 1HD  LYS A  53     -27.316  11.601 -17.024  1.00  0.83           H  
ATOM    838 2HD  LYS A  53     -27.843  11.938 -18.682  1.00  0.83           H  
ATOM    839 1HE  LYS A  53     -29.711  10.350 -18.419  1.00  0.83           H  
ATOM    840 2HE  LYS A  53     -29.170   9.985 -16.769  1.00  0.83           H  
ATOM    841 1HZ  LYS A  53     -30.950  11.583 -16.788  1.00  0.83           H  
ATOM    842 2HZ  LYS A  53     -29.576  12.278 -16.196  1.00  0.83           H  
ATOM    843 3HZ  LYS A  53     -30.080  12.619 -17.730  1.00  0.83           H  
ATOM    844  N   LEU A  54     -22.374  10.118 -18.929  1.00  0.84           N  
ATOM    845  CA  LEU A  54     -21.107  10.590 -19.488  1.00  0.84           C  
ATOM    846  C   LEU A  54     -20.372   9.500 -20.233  1.00  0.84           C  
ATOM    847  O   LEU A  54     -19.832   9.740 -21.313  1.00  0.84           O  
ATOM    848  CB  LEU A  54     -20.162  11.112 -18.397  1.00  0.84           C  
ATOM    849  CG  LEU A  54     -20.569  12.386 -17.756  1.00  0.84           C  
ATOM    850  CD1 LEU A  54     -19.629  12.709 -16.617  1.00  0.84           C  
ATOM    851  CD2 LEU A  54     -20.562  13.477 -18.789  1.00  0.84           C  
ATOM    852  H   LEU A  54     -22.530  10.132 -17.920  1.00  0.84           H  
ATOM    853  HA  LEU A  54     -21.322  11.397 -20.184  1.00  0.84           H  
ATOM    854 1HB  LEU A  54     -20.089  10.357 -17.616  1.00  0.84           H  
ATOM    855 2HB  LEU A  54     -19.173  11.255 -18.831  1.00  0.84           H  
ATOM    856  HG  LEU A  54     -21.563  12.276 -17.352  1.00  0.84           H  
ATOM    857 1HD1 LEU A  54     -19.939  13.618 -16.168  1.00  0.84           H  
ATOM    858 2HD1 LEU A  54     -19.661  11.920 -15.890  1.00  0.84           H  
ATOM    859 3HD1 LEU A  54     -18.613  12.820 -16.992  1.00  0.84           H  
ATOM    860 1HD2 LEU A  54     -20.876  14.403 -18.320  1.00  0.84           H  
ATOM    861 2HD2 LEU A  54     -19.556  13.593 -19.193  1.00  0.84           H  
ATOM    862 3HD2 LEU A  54     -21.252  13.224 -19.593  1.00  0.84           H  
ATOM    863  N   TYR A  55     -20.379   8.299 -19.683  1.00  0.84           N  
ATOM    864  CA  TYR A  55     -19.704   7.182 -20.300  1.00  0.84           C  
ATOM    865  C   TYR A  55     -20.348   6.899 -21.652  1.00  0.84           C  
ATOM    866  O   TYR A  55     -19.680   6.821 -22.679  1.00  0.84           O  
ATOM    867  CB  TYR A  55     -19.770   5.977 -19.381  1.00  0.84           C  
ATOM    868  CG  TYR A  55     -18.987   4.771 -19.842  1.00  0.84           C  
ATOM    869  CD1 TYR A  55     -17.612   4.756 -19.650  1.00  0.84           C  
ATOM    870  CD2 TYR A  55     -19.614   3.687 -20.425  1.00  0.84           C  
ATOM    871  CE1 TYR A  55     -16.868   3.671 -20.030  1.00  0.84           C  
ATOM    872  CE2 TYR A  55     -18.858   2.592 -20.811  1.00  0.84           C  
ATOM    873  CZ  TYR A  55     -17.494   2.584 -20.611  1.00  0.84           C  
ATOM    874  OH  TYR A  55     -16.750   1.491 -20.989  1.00  0.84           O  
ATOM    875  H   TYR A  55     -20.843   8.162 -18.787  1.00  0.84           H  
ATOM    876  HA  TYR A  55     -18.660   7.448 -20.469  1.00  0.84           H  
ATOM    877 1HB  TYR A  55     -19.403   6.266 -18.393  1.00  0.84           H  
ATOM    878 2HB  TYR A  55     -20.814   5.686 -19.264  1.00  0.84           H  
ATOM    879  HD1 TYR A  55     -17.126   5.603 -19.198  1.00  0.84           H  
ATOM    880  HD2 TYR A  55     -20.695   3.693 -20.578  1.00  0.84           H  
ATOM    881  HE1 TYR A  55     -15.794   3.666 -19.876  1.00  0.84           H  
ATOM    882  HE2 TYR A  55     -19.337   1.731 -21.272  1.00  0.84           H  
ATOM    883  HH  TYR A  55     -17.342   0.761 -21.203  1.00  0.84           H  
ATOM    884  N   LYS A  56     -21.672   6.809 -21.689  1.00  0.84           N  
ATOM    885  CA  LYS A  56     -22.319   6.537 -22.961  1.00  0.84           C  
ATOM    886  C   LYS A  56     -22.042   7.636 -23.995  1.00  0.84           C  
ATOM    887  O   LYS A  56     -21.872   7.345 -25.181  1.00  0.84           O  
ATOM    888  CB  LYS A  56     -23.818   6.339 -22.754  1.00  0.84           C  
ATOM    889  CG  LYS A  56     -24.171   5.022 -22.049  1.00  0.84           C  
ATOM    890  CD  LYS A  56     -25.667   4.877 -21.840  1.00  0.84           C  
ATOM    891  CE  LYS A  56     -26.008   3.535 -21.198  1.00  0.84           C  
ATOM    892  NZ  LYS A  56     -27.466   3.396 -20.944  1.00  0.84           N  
ATOM    893  H   LYS A  56     -22.229   6.903 -20.838  1.00  0.84           H  
ATOM    894  HA  LYS A  56     -21.909   5.607 -23.354  1.00  0.84           H  
ATOM    895 1HB  LYS A  56     -24.204   7.160 -22.142  1.00  0.84           H  
ATOM    896 2HB  LYS A  56     -24.329   6.370 -23.713  1.00  0.84           H  
ATOM    897 1HG  LYS A  56     -23.808   4.182 -22.641  1.00  0.84           H  
ATOM    898 2HG  LYS A  56     -23.676   4.997 -21.076  1.00  0.84           H  
ATOM    899 1HD  LYS A  56     -26.014   5.681 -21.186  1.00  0.84           H  
ATOM    900 2HD  LYS A  56     -26.182   4.959 -22.796  1.00  0.84           H  
ATOM    901 1HE  LYS A  56     -25.688   2.734 -21.862  1.00  0.84           H  
ATOM    902 2HE  LYS A  56     -25.475   3.442 -20.258  1.00  0.84           H  
ATOM    903 1HZ  LYS A  56     -27.645   2.495 -20.521  1.00  0.84           H  
ATOM    904 2HZ  LYS A  56     -27.770   4.130 -20.318  1.00  0.84           H  
ATOM    905 3HZ  LYS A  56     -27.971   3.467 -21.816  1.00  0.84           H  
ATOM    906  N   LYS A  57     -21.971   8.896 -23.552  1.00  0.83           N  
ATOM    907  CA  LYS A  57     -21.691  10.006 -24.458  1.00  0.83           C  
ATOM    908  C   LYS A  57     -20.230  10.108 -24.915  1.00  0.83           C  
ATOM    909  O   LYS A  57     -19.978  10.498 -26.056  1.00  0.83           O  
ATOM    910  CB  LYS A  57     -22.093  11.337 -23.817  1.00  0.83           C  
ATOM    911  CG  LYS A  57     -23.598  11.553 -23.681  1.00  0.83           C  
ATOM    912  CD  LYS A  57     -23.904  12.889 -23.021  1.00  0.83           C  
ATOM    913  CE  LYS A  57     -25.405  13.111 -22.889  1.00  0.83           C  
ATOM    914  NZ  LYS A  57     -25.719  14.418 -22.245  1.00  0.83           N  
ATOM    915  H   LYS A  57     -22.147   9.097 -22.568  1.00  0.83           H  
ATOM    916  HA  LYS A  57     -22.299   9.864 -25.350  1.00  0.83           H  
ATOM    917 1HB  LYS A  57     -21.659  11.391 -22.815  1.00  0.83           H  
ATOM    918 2HB  LYS A  57     -21.674  12.160 -24.394  1.00  0.83           H  
ATOM    919 1HG  LYS A  57     -24.055  11.534 -24.670  1.00  0.83           H  
ATOM    920 2HG  LYS A  57     -24.031  10.752 -23.089  1.00  0.83           H  
ATOM    921 1HD  LYS A  57     -23.452  12.902 -22.026  1.00  0.83           H  
ATOM    922 2HD  LYS A  57     -23.469  13.696 -23.609  1.00  0.83           H  
ATOM    923 1HE  LYS A  57     -25.857  13.087 -23.879  1.00  0.83           H  
ATOM    924 2HE  LYS A  57     -25.831  12.308 -22.285  1.00  0.83           H  
ATOM    925 1HZ  LYS A  57     -26.721  14.529 -22.175  1.00  0.83           H  
ATOM    926 2HZ  LYS A  57     -25.312  14.444 -21.322  1.00  0.83           H  
ATOM    927 3HZ  LYS A  57     -25.337  15.169 -22.803  1.00  0.83           H  
ATOM    928  N   HIS A  58     -19.272   9.780 -24.037  1.00  0.82           N  
ATOM    929  CA  HIS A  58     -17.856   9.979 -24.354  1.00  0.82           C  
ATOM    930  C   HIS A  58     -16.972   8.714 -24.427  1.00  0.82           C  
ATOM    931  O   HIS A  58     -15.786   8.812 -24.764  1.00  0.82           O  
ATOM    932  CB  HIS A  58     -17.258  10.927 -23.313  1.00  0.82           C  
ATOM    933  CG  HIS A  58     -17.873  12.295 -23.268  1.00  0.82           C  
ATOM    934  ND1 HIS A  58     -17.700  13.236 -24.271  1.00  0.82           N  
ATOM    935  CD2 HIS A  58     -18.666  12.876 -22.336  1.00  0.82           C  
ATOM    936  CE1 HIS A  58     -18.357  14.337 -23.951  1.00  0.82           C  
ATOM    937  NE2 HIS A  58     -18.953  14.147 -22.779  1.00  0.82           N  
ATOM    938  H   HIS A  58     -19.532   9.458 -23.107  1.00  0.82           H  
ATOM    939  HA  HIS A  58     -17.783  10.471 -25.325  1.00  0.82           H  
ATOM    940 1HB  HIS A  58     -17.382  10.483 -22.339  1.00  0.82           H  
ATOM    941 2HB  HIS A  58     -16.191  11.039 -23.494  1.00  0.82           H  
ATOM    942  HD1 HIS A  58     -17.148  13.123 -25.139  1.00  0.82           H  
ATOM    943  HD2 HIS A  58     -19.065  12.517 -21.387  1.00  0.82           H  
ATOM    944  HE1 HIS A  58     -18.342  15.197 -24.619  1.00  0.82           H  
ATOM    945  N   ALA A  59     -17.501   7.521 -24.155  1.00  0.80           N  
ATOM    946  CA  ALA A  59     -16.673   6.309 -24.215  1.00  0.80           C  
ATOM    947  C   ALA A  59     -16.071   6.117 -25.605  1.00  0.80           C  
ATOM    948  O   ALA A  59     -14.927   5.689 -25.743  1.00  0.80           O  
ATOM    949  CB  ALA A  59     -17.473   5.075 -23.838  1.00  0.80           C  
ATOM    950  H   ALA A  59     -18.463   7.437 -23.849  1.00  0.80           H  
ATOM    951  HA  ALA A  59     -15.854   6.424 -23.505  1.00  0.80           H  
ATOM    952 1HB  ALA A  59     -16.828   4.200 -23.868  1.00  0.80           H  
ATOM    953 2HB  ALA A  59     -17.866   5.192 -22.834  1.00  0.80           H  
ATOM    954 3HB  ALA A  59     -18.296   4.947 -24.537  1.00  0.80           H  
ATOM    955  N   SER A  60     -16.826   6.471 -26.650  1.00  0.77           N  
ATOM    956  CA  SER A  60     -16.363   6.313 -28.030  1.00  0.77           C  
ATOM    957  C   SER A  60     -15.208   7.254 -28.377  1.00  0.77           C  
ATOM    958  O   SER A  60     -14.541   7.079 -29.397  1.00  0.77           O  
ATOM    959  CB  SER A  60     -17.508   6.541 -28.999  1.00  0.77           C  
ATOM    960  OG  SER A  60     -17.939   7.872 -28.962  1.00  0.77           O  
ATOM    961  H   SER A  60     -17.751   6.839 -26.479  1.00  0.77           H  
ATOM    962  HA  SER A  60     -16.010   5.289 -28.152  1.00  0.77           H  
ATOM    963 1HB  SER A  60     -17.178   6.293 -30.007  1.00  0.77           H  
ATOM    964 2HB  SER A  60     -18.337   5.879 -28.752  1.00  0.77           H  
ATOM    965  HG  SER A  60     -17.138   8.412 -28.993  1.00  0.77           H  
ATOM    966  N   GLU A  61     -15.002   8.274 -27.542  1.00  0.74           N  
ATOM    967  CA  GLU A  61     -13.947   9.255 -27.719  1.00  0.74           C  
ATOM    968  C   GLU A  61     -12.734   8.896 -26.857  1.00  0.74           C  
ATOM    969  O   GLU A  61     -11.725   9.599 -26.876  1.00  0.74           O  
ATOM    970  CB  GLU A  61     -14.474  10.643 -27.350  1.00  0.74           C  
ATOM    971  CG  GLU A  61     -15.604  11.155 -28.254  1.00  0.74           C  
ATOM    972  CD  GLU A  61     -16.259  12.427 -27.735  1.00  0.74           C  
ATOM    973  OE1 GLU A  61     -16.029  12.763 -26.593  1.00  0.74           O  
ATOM    974  OE2 GLU A  61     -16.964  13.064 -28.480  1.00  0.74           O  
ATOM    975  H   GLU A  61     -15.566   8.363 -26.703  1.00  0.74           H  
ATOM    976  HA  GLU A  61     -13.638   9.255 -28.764  1.00  0.74           H  
ATOM    977 1HB  GLU A  61     -14.846  10.632 -26.327  1.00  0.74           H  
ATOM    978 2HB  GLU A  61     -13.655  11.364 -27.390  1.00  0.74           H  
ATOM    979 1HG  GLU A  61     -15.207  11.341 -29.251  1.00  0.74           H  
ATOM    980 2HG  GLU A  61     -16.362  10.376 -28.333  1.00  0.74           H  
ATOM    981  N   GLY A  62     -12.829   7.794 -26.100  1.00  0.72           N  
ATOM    982  CA  GLY A  62     -11.751   7.390 -25.214  1.00  0.72           C  
ATOM    983  C   GLY A  62     -11.968   7.657 -23.714  1.00  0.72           C  
ATOM    984  O   GLY A  62     -11.018   7.540 -22.949  1.00  0.72           O  
ATOM    985  H   GLY A  62     -13.662   7.209 -26.127  1.00  0.72           H  
ATOM    986 1HA  GLY A  62     -11.589   6.321 -25.351  1.00  0.72           H  
ATOM    987 2HA  GLY A  62     -10.832   7.873 -25.532  1.00  0.72           H  
ATOM    988  N   LEU A  63     -13.179   8.020 -23.268  1.00  0.69           N  
ATOM    989  CA  LEU A  63     -13.364   8.215 -21.819  1.00  0.69           C  
ATOM    990  C   LEU A  63     -13.629   6.916 -21.077  1.00  0.69           C  
ATOM    991  O   LEU A  63     -14.579   6.192 -21.385  1.00  0.69           O  
ATOM    992  CB  LEU A  63     -14.550   9.123 -21.494  1.00  0.69           C  
ATOM    993  CG  LEU A  63     -14.873   9.322 -19.944  1.00  0.69           C  
ATOM    994  CD1 LEU A  63     -13.744  10.087 -19.277  1.00  0.69           C  
ATOM    995  CD2 LEU A  63     -16.237  10.026 -19.769  1.00  0.69           C  
ATOM    996  H   LEU A  63     -13.965   8.153 -23.902  1.00  0.69           H  
ATOM    997  HA  LEU A  63     -12.460   8.664 -21.416  1.00  0.69           H  
ATOM    998 1HB  LEU A  63     -14.366  10.104 -21.927  1.00  0.69           H  
ATOM    999 2HB  LEU A  63     -15.436   8.702 -21.958  1.00  0.69           H  
ATOM   1000  HG  LEU A  63     -14.927   8.347 -19.461  1.00  0.69           H  
ATOM   1001 1HD1 LEU A  63     -13.956  10.197 -18.224  1.00  0.69           H  
ATOM   1002 2HD1 LEU A  63     -12.820   9.542 -19.399  1.00  0.69           H  
ATOM   1003 3HD1 LEU A  63     -13.653  11.054 -19.732  1.00  0.69           H  
ATOM   1004 1HD2 LEU A  63     -16.454  10.139 -18.705  1.00  0.69           H  
ATOM   1005 2HD2 LEU A  63     -16.209  10.996 -20.236  1.00  0.69           H  
ATOM   1006 3HD2 LEU A  63     -17.017   9.422 -20.235  1.00  0.69           H  
ATOM   1007  N   LYS A  64     -12.805   6.636 -20.079  1.00  0.68           N  
ATOM   1008  CA  LYS A  64     -12.996   5.450 -19.260  1.00  0.68           C  
ATOM   1009  C   LYS A  64     -13.419   5.897 -17.871  1.00  0.68           C  
ATOM   1010  O   LYS A  64     -12.915   6.912 -17.381  1.00  0.68           O  
ATOM   1011  CB  LYS A  64     -11.704   4.630 -19.189  1.00  0.68           C  
ATOM   1012  CG  LYS A  64     -11.154   4.192 -20.555  1.00  0.68           C  
ATOM   1013  CD  LYS A  64     -12.089   3.207 -21.251  1.00  0.68           C  
ATOM   1014  CE  LYS A  64     -11.487   2.698 -22.559  1.00  0.68           C  
ATOM   1015  NZ  LYS A  64     -12.404   1.755 -23.270  1.00  0.68           N  
ATOM   1016  H   LYS A  64     -12.027   7.273 -19.898  1.00  0.68           H  
ATOM   1017  HA  LYS A  64     -13.790   4.839 -19.685  1.00  0.68           H  
ATOM   1018 1HB  LYS A  64     -10.945   5.215 -18.698  1.00  0.68           H  
ATOM   1019 2HB  LYS A  64     -11.869   3.737 -18.583  1.00  0.68           H  
ATOM   1020 1HG  LYS A  64     -11.043   5.075 -21.191  1.00  0.68           H  
ATOM   1021 2HG  LYS A  64     -10.177   3.737 -20.438  1.00  0.68           H  
ATOM   1022 1HD  LYS A  64     -12.284   2.360 -20.591  1.00  0.68           H  
ATOM   1023 2HD  LYS A  64     -13.041   3.702 -21.469  1.00  0.68           H  
ATOM   1024 1HE  LYS A  64     -11.288   3.549 -23.209  1.00  0.68           H  
ATOM   1025 2HE  LYS A  64     -10.548   2.188 -22.345  1.00  0.68           H  
ATOM   1026 1HZ  LYS A  64     -11.974   1.444 -24.129  1.00  0.68           H  
ATOM   1027 2HZ  LYS A  64     -12.592   0.956 -22.680  1.00  0.68           H  
ATOM   1028 3HZ  LYS A  64     -13.274   2.230 -23.481  1.00  0.68           H  
ATOM   1029  N   VAL A  65     -14.308   5.139 -17.235  1.00  0.68           N  
ATOM   1030  CA  VAL A  65     -14.705   5.468 -15.872  1.00  0.68           C  
ATOM   1031  C   VAL A  65     -14.448   4.275 -14.961  1.00  0.68           C  
ATOM   1032  O   VAL A  65     -14.854   3.145 -15.278  1.00  0.68           O  
ATOM   1033  CB  VAL A  65     -16.200   5.887 -15.784  1.00  0.68           C  
ATOM   1034  CG1 VAL A  65     -16.536   6.201 -14.323  1.00  0.68           C  
ATOM   1035  CG2 VAL A  65     -16.491   7.114 -16.675  1.00  0.68           C  
ATOM   1036  H   VAL A  65     -14.700   4.327 -17.692  1.00  0.68           H  
ATOM   1037  HA  VAL A  65     -14.100   6.302 -15.517  1.00  0.68           H  
ATOM   1038  HB  VAL A  65     -16.828   5.057 -16.107  1.00  0.68           H  
ATOM   1039 1HG1 VAL A  65     -17.568   6.493 -14.239  1.00  0.68           H  
ATOM   1040 2HG1 VAL A  65     -16.354   5.323 -13.707  1.00  0.68           H  
ATOM   1041 3HG1 VAL A  65     -15.906   7.010 -13.982  1.00  0.68           H  
ATOM   1042 1HG2 VAL A  65     -17.547   7.378 -16.589  1.00  0.68           H  
ATOM   1043 2HG2 VAL A  65     -15.895   7.945 -16.367  1.00  0.68           H  
ATOM   1044 3HG2 VAL A  65     -16.261   6.890 -17.702  1.00  0.68           H  
ATOM   1045  N   LEU A  66     -13.696   4.535 -13.887  1.00  0.69           N  
ATOM   1046  CA  LEU A  66     -13.363   3.538 -12.871  1.00  0.69           C  
ATOM   1047  C   LEU A  66     -14.054   3.872 -11.556  1.00  0.69           C  
ATOM   1048  O   LEU A  66     -13.947   5.011 -11.077  1.00  0.69           O  
ATOM   1049  CB  LEU A  66     -11.850   3.496 -12.625  1.00  0.69           C  
ATOM   1050  CG  LEU A  66     -10.981   2.639 -13.557  1.00  0.69           C  
ATOM   1051  CD1 LEU A  66     -10.873   3.294 -14.907  1.00  0.69           C  
ATOM   1052  CD2 LEU A  66      -9.603   2.448 -12.939  1.00  0.69           C  
ATOM   1053  H   LEU A  66     -13.400   5.503 -13.747  1.00  0.69           H  
ATOM   1054  HA  LEU A  66     -13.701   2.566 -13.210  1.00  0.69           H  
ATOM   1055 1HB  LEU A  66     -11.524   4.468 -12.726  1.00  0.69           H  
ATOM   1056 2HB  LEU A  66     -11.672   3.175 -11.603  1.00  0.69           H  
ATOM   1057  HG  LEU A  66     -11.433   1.685 -13.672  1.00  0.69           H  
ATOM   1058 1HD1 LEU A  66     -10.266   2.682 -15.555  1.00  0.69           H  
ATOM   1059 2HD1 LEU A  66     -11.851   3.410 -15.344  1.00  0.69           H  
ATOM   1060 3HD1 LEU A  66     -10.413   4.257 -14.788  1.00  0.69           H  
ATOM   1061 1HD2 LEU A  66      -9.003   1.823 -13.594  1.00  0.69           H  
ATOM   1062 2HD2 LEU A  66      -9.117   3.406 -12.815  1.00  0.69           H  
ATOM   1063 3HD2 LEU A  66      -9.695   1.969 -11.975  1.00  0.69           H  
ATOM   1064  N   LEU A  67     -14.744   2.897 -10.963  1.00  0.71           N  
ATOM   1065  CA  LEU A  67     -15.406   3.184  -9.694  1.00  0.71           C  
ATOM   1066  C   LEU A  67     -14.781   2.424  -8.525  1.00  0.71           C  
ATOM   1067  O   LEU A  67     -14.613   1.204  -8.576  1.00  0.71           O  
ATOM   1068  CB  LEU A  67     -16.887   2.874  -9.755  1.00  0.71           C  
ATOM   1069  CG  LEU A  67     -17.667   3.475 -10.831  1.00  0.71           C  
ATOM   1070  CD1 LEU A  67     -19.084   3.100 -10.637  1.00  0.71           C  
ATOM   1071  CD2 LEU A  67     -17.533   4.926 -10.837  1.00  0.71           C  
ATOM   1072  H   LEU A  67     -14.808   1.982 -11.413  1.00  0.71           H  
ATOM   1073  HA  LEU A  67     -15.304   4.246  -9.485  1.00  0.71           H  
ATOM   1074 1HB  LEU A  67     -17.034   1.803  -9.761  1.00  0.71           H  
ATOM   1075 2HB  LEU A  67     -17.309   3.269  -8.894  1.00  0.71           H  
ATOM   1076  HG  LEU A  67     -17.320   3.071 -11.769  1.00  0.71           H  
ATOM   1077 1HD1 LEU A  67     -19.669   3.528 -11.432  1.00  0.71           H  
ATOM   1078 2HD1 LEU A  67     -19.181   2.042 -10.639  1.00  0.71           H  
ATOM   1079 3HD1 LEU A  67     -19.436   3.487  -9.683  1.00  0.71           H  
ATOM   1080 1HD2 LEU A  67     -18.130   5.340 -11.640  1.00  0.71           H  
ATOM   1081 2HD2 LEU A  67     -17.878   5.304  -9.886  1.00  0.71           H  
ATOM   1082 3HD2 LEU A  67     -16.499   5.194 -10.982  1.00  0.71           H  
ATOM   1083  N   PHE A  68     -14.544   3.148  -7.432  1.00  0.76           N  
ATOM   1084  CA  PHE A  68     -13.898   2.639  -6.220  1.00  0.76           C  
ATOM   1085  C   PHE A  68     -14.809   2.692  -4.980  1.00  0.76           C  
ATOM   1086  O   PHE A  68     -14.875   3.738  -4.326  1.00  0.76           O  
ATOM   1087  CB  PHE A  68     -12.708   3.534  -5.914  1.00  0.76           C  
ATOM   1088  CG  PHE A  68     -11.678   3.591  -6.934  1.00  0.76           C  
ATOM   1089  CD1 PHE A  68     -11.886   4.362  -8.063  1.00  0.76           C  
ATOM   1090  CD2 PHE A  68     -10.469   2.981  -6.755  1.00  0.76           C  
ATOM   1091  CE1 PHE A  68     -10.938   4.489  -9.003  1.00  0.76           C  
ATOM   1092  CE2 PHE A  68      -9.484   3.126  -7.698  1.00  0.76           C  
ATOM   1093  CZ  PHE A  68      -9.723   3.878  -8.839  1.00  0.76           C  
ATOM   1094  H   PHE A  68     -14.756   4.149  -7.477  1.00  0.76           H  
ATOM   1095  HA  PHE A  68     -13.557   1.625  -6.408  1.00  0.76           H  
ATOM   1096 1HB  PHE A  68     -13.050   4.543  -5.748  1.00  0.76           H  
ATOM   1097 2HB  PHE A  68     -12.245   3.203  -4.994  1.00  0.76           H  
ATOM   1098  HD1 PHE A  68     -12.841   4.867  -8.195  1.00  0.76           H  
ATOM   1099  HD2 PHE A  68     -10.292   2.390  -5.855  1.00  0.76           H  
ATOM   1100  HE1 PHE A  68     -11.154   5.083  -9.879  1.00  0.76           H  
ATOM   1101  HE2 PHE A  68      -8.524   2.633  -7.552  1.00  0.76           H  
ATOM   1102  HZ  PHE A  68      -8.950   3.980  -9.595  1.00  0.76           H  
ATOM   1103  N   PRO A  69     -15.547   1.638  -4.625  1.00  0.82           N  
ATOM   1104  CA  PRO A  69     -16.468   1.687  -3.514  1.00  0.82           C  
ATOM   1105  C   PRO A  69     -15.677   1.906  -2.241  1.00  0.82           C  
ATOM   1106  O   PRO A  69     -14.540   1.437  -2.133  1.00  0.82           O  
ATOM   1107  CB  PRO A  69     -17.191   0.342  -3.580  1.00  0.82           C  
ATOM   1108  CG  PRO A  69     -16.292  -0.577  -4.405  1.00  0.82           C  
ATOM   1109  CD  PRO A  69     -15.421   0.335  -5.285  1.00  0.82           C  
ATOM   1110  HA  PRO A  69     -17.172   2.500  -3.690  1.00  0.82           H  
ATOM   1111 1HB  PRO A  69     -17.309  -0.042  -2.555  1.00  0.82           H  
ATOM   1112 2HB  PRO A  69     -18.187   0.456  -3.957  1.00  0.82           H  
ATOM   1113 1HG  PRO A  69     -15.752  -1.267  -3.799  1.00  0.82           H  
ATOM   1114 2HG  PRO A  69     -16.929  -1.205  -5.046  1.00  0.82           H  
ATOM   1115 1HD  PRO A  69     -14.390  -0.031  -5.224  1.00  0.82           H  
ATOM   1116 2HD  PRO A  69     -15.775   0.352  -6.316  1.00  0.82           H  
ATOM   1117  N   CYS A  70     -16.279   2.586  -1.273  1.00  0.92           N  
ATOM   1118  CA  CYS A  70     -15.583   2.875  -0.025  1.00  0.92           C  
ATOM   1119  C   CYS A  70     -16.521   2.981   1.182  1.00  0.92           C  
ATOM   1120  O   CYS A  70     -17.553   3.637   1.123  1.00  0.92           O  
ATOM   1121  CB  CYS A  70     -14.835   4.194  -0.195  1.00  0.92           C  
ATOM   1122  SG  CYS A  70     -13.821   4.621   1.192  1.00  0.92           S  
ATOM   1123  H   CYS A  70     -17.201   2.978  -1.455  1.00  0.92           H  
ATOM   1124  HA  CYS A  70     -14.860   2.081   0.160  1.00  0.92           H  
ATOM   1125 1HB  CYS A  70     -14.189   4.135  -1.078  1.00  0.92           H  
ATOM   1126 2HB  CYS A  70     -15.551   5.002  -0.360  1.00  0.92           H  
ATOM   1127  HG  CYS A  70     -13.002   3.555   1.050  1.00  0.92           H  
ATOM   1128  N   ASP A  71     -16.158   2.337   2.294  1.00  1.02           N  
ATOM   1129  CA  ASP A  71     -16.996   2.362   3.503  1.00  1.02           C  
ATOM   1130  C   ASP A  71     -16.306   3.015   4.711  1.00  1.02           C  
ATOM   1131  O   ASP A  71     -16.629   2.696   5.855  1.00  1.02           O  
ATOM   1132  CB  ASP A  71     -17.439   0.939   3.881  1.00  1.02           C  
ATOM   1133  CG  ASP A  71     -16.330  -0.034   4.275  1.00  1.02           C  
ATOM   1134  OD1 ASP A  71     -15.177   0.281   4.152  1.00  1.02           O  
ATOM   1135  OD2 ASP A  71     -16.672  -1.134   4.695  1.00  1.02           O  
ATOM   1136  H   ASP A  71     -15.292   1.814   2.299  1.00  1.02           H  
ATOM   1137  HA  ASP A  71     -17.892   2.941   3.281  1.00  1.02           H  
ATOM   1138 1HB  ASP A  71     -18.134   0.977   4.682  1.00  1.02           H  
ATOM   1139 2HB  ASP A  71     -17.961   0.502   3.051  1.00  1.02           H  
ATOM   1140  N   GLN A  72     -15.363   3.914   4.449  1.00  1.12           N  
ATOM   1141  CA  GLN A  72     -14.536   4.571   5.474  1.00  1.12           C  
ATOM   1142  C   GLN A  72     -15.218   5.566   6.419  1.00  1.12           C  
ATOM   1143  O   GLN A  72     -14.626   5.934   7.434  1.00  1.12           O  
ATOM   1144  CB  GLN A  72     -13.393   5.327   4.812  1.00  1.12           C  
ATOM   1145  CG  GLN A  72     -13.822   6.577   4.066  1.00  1.12           C  
ATOM   1146  CD  GLN A  72     -12.664   7.191   3.345  1.00  1.12           C  
ATOM   1147  OE1 GLN A  72     -11.619   6.507   3.188  1.00  1.12           O  
ATOM   1148  NE2 GLN A  72     -12.828   8.449   2.923  1.00  1.12           N  
ATOM   1149  H   GLN A  72     -15.189   4.133   3.475  1.00  1.12           H  
ATOM   1150  HA  GLN A  72     -14.109   3.782   6.092  1.00  1.12           H  
ATOM   1151 1HB  GLN A  72     -12.670   5.625   5.571  1.00  1.12           H  
ATOM   1152 2HB  GLN A  72     -12.878   4.669   4.116  1.00  1.12           H  
ATOM   1153 1HG  GLN A  72     -14.621   6.354   3.363  1.00  1.12           H  
ATOM   1154 2HG  GLN A  72     -14.175   7.308   4.794  1.00  1.12           H  
ATOM   1155 1HE2 GLN A  72     -12.095   8.970   2.453  1.00  1.12           H  
ATOM   1156 2HE2 GLN A  72     -13.702   8.915   3.093  1.00  1.12           H  
ATOM   1157  N   SER A  73     -16.413   6.041   6.078  1.00  1.19           N  
ATOM   1158  CA  SER A  73     -17.068   7.060   6.898  1.00  1.19           C  
ATOM   1159  C   SER A  73     -18.163   6.460   7.796  1.00  1.19           C  
ATOM   1160  O   SER A  73     -17.900   6.050   8.925  1.00  1.19           O  
ATOM   1161  CB  SER A  73     -17.615   8.179   5.993  1.00  1.19           C  
ATOM   1162  OG  SER A  73     -18.650   7.724   5.147  1.00  1.19           O  
ATOM   1163  H   SER A  73     -16.859   5.693   5.243  1.00  1.19           H  
ATOM   1164  HA  SER A  73     -16.318   7.507   7.551  1.00  1.19           H  
ATOM   1165 1HB  SER A  73     -17.984   9.001   6.609  1.00  1.19           H  
ATOM   1166 2HB  SER A  73     -16.798   8.568   5.384  1.00  1.19           H  
ATOM   1167  HG  SER A  73     -19.467   7.791   5.670  1.00  1.19           H  
ATOM   1168  N   ASP A  74     -19.379   6.385   7.276  1.00  1.22           N  
ATOM   1169  CA  ASP A  74     -20.533   5.877   8.009  1.00  1.22           C  
ATOM   1170  C   ASP A  74     -20.923   4.457   7.597  1.00  1.22           C  
ATOM   1171  O   ASP A  74     -22.092   4.090   7.676  1.00  1.22           O  
ATOM   1172  CB  ASP A  74     -21.723   6.824   7.837  1.00  1.22           C  
ATOM   1173  CG  ASP A  74     -21.502   8.187   8.501  1.00  1.22           C  
ATOM   1174  OD1 ASP A  74     -20.988   8.220   9.590  1.00  1.22           O  
ATOM   1175  OD2 ASP A  74     -21.846   9.180   7.907  1.00  1.22           O  
ATOM   1176  H   ASP A  74     -19.493   6.724   6.337  1.00  1.22           H  
ATOM   1177  HA  ASP A  74     -20.278   5.854   9.069  1.00  1.22           H  
ATOM   1178 1HB  ASP A  74     -21.903   6.993   6.787  1.00  1.22           H  
ATOM   1179 2HB  ASP A  74     -22.619   6.367   8.256  1.00  1.22           H  
ATOM   1180  N   LYS A  75     -19.958   3.677   7.106  1.00  1.21           N  
ATOM   1181  CA  LYS A  75     -20.216   2.305   6.648  1.00  1.21           C  
ATOM   1182  C   LYS A  75     -21.303   2.245   5.577  1.00  1.21           C  
ATOM   1183  O   LYS A  75     -22.209   1.417   5.625  1.00  1.21           O  
ATOM   1184  CB  LYS A  75     -20.553   1.373   7.819  1.00  1.21           C  
ATOM   1185  CG  LYS A  75     -19.442   1.281   8.856  1.00  1.21           C  
ATOM   1186  CD  LYS A  75     -18.211   0.651   8.206  1.00  1.21           C  
ATOM   1187  CE  LYS A  75     -17.048   0.470   9.158  1.00  1.21           C  
ATOM   1188  NZ  LYS A  75     -15.831   0.002   8.424  1.00  1.21           N  
ATOM   1189  H   LYS A  75     -19.011   4.034   7.080  1.00  1.21           H  
ATOM   1190  HA  LYS A  75     -19.297   1.936   6.210  1.00  1.21           H  
ATOM   1191 1HB  LYS A  75     -21.465   1.705   8.317  1.00  1.21           H  
ATOM   1192 2HB  LYS A  75     -20.737   0.369   7.436  1.00  1.21           H  
ATOM   1193 1HG  LYS A  75     -19.186   2.279   9.218  1.00  1.21           H  
ATOM   1194 2HG  LYS A  75     -19.765   0.671   9.698  1.00  1.21           H  
ATOM   1195 1HD  LYS A  75     -18.476  -0.324   7.793  1.00  1.21           H  
ATOM   1196 2HD  LYS A  75     -17.886   1.279   7.388  1.00  1.21           H  
ATOM   1197 1HE  LYS A  75     -16.826   1.419   9.645  1.00  1.21           H  
ATOM   1198 2HE  LYS A  75     -17.311  -0.267   9.915  1.00  1.21           H  
ATOM   1199 1HZ  LYS A  75     -15.065  -0.115   9.061  1.00  1.21           H  
ATOM   1200 2HZ  LYS A  75     -16.026  -0.882   7.965  1.00  1.21           H  
ATOM   1201 3HZ  LYS A  75     -15.583   0.700   7.721  1.00  1.21           H  
ATOM   1202  N   GLN A  76     -21.165   3.110   4.574  1.00  1.17           N  
ATOM   1203  CA  GLN A  76     -22.128   3.251   3.484  1.00  1.17           C  
ATOM   1204  C   GLN A  76     -21.883   2.346   2.273  1.00  1.17           C  
ATOM   1205  O   GLN A  76     -22.569   2.443   1.251  1.00  1.17           O  
ATOM   1206  CB  GLN A  76     -22.210   4.725   3.108  1.00  1.17           C  
ATOM   1207  CG  GLN A  76     -22.805   5.547   4.241  1.00  1.17           C  
ATOM   1208  CD  GLN A  76     -22.781   7.031   4.017  1.00  1.17           C  
ATOM   1209  OE1 GLN A  76     -21.711   7.608   3.807  1.00  1.17           O  
ATOM   1210  NE2 GLN A  76     -23.944   7.665   4.075  1.00  1.17           N  
ATOM   1211  H   GLN A  76     -20.372   3.733   4.596  1.00  1.17           H  
ATOM   1212  HA  GLN A  76     -23.101   2.979   3.890  1.00  1.17           H  
ATOM   1213 1HB  GLN A  76     -21.215   5.109   2.878  1.00  1.17           H  
ATOM   1214 2HB  GLN A  76     -22.834   4.852   2.222  1.00  1.17           H  
ATOM   1215 1HG  GLN A  76     -23.846   5.245   4.369  1.00  1.17           H  
ATOM   1216 2HG  GLN A  76     -22.252   5.328   5.142  1.00  1.17           H  
ATOM   1217 1HE2 GLN A  76     -23.986   8.657   3.951  1.00  1.17           H  
ATOM   1218 2HE2 GLN A  76     -24.782   7.150   4.272  1.00  1.17           H  
ATOM   1219  N   ALA A  77     -20.916   1.446   2.381  1.00  1.11           N  
ATOM   1220  CA  ALA A  77     -20.688   0.464   1.326  1.00  1.11           C  
ATOM   1221  C   ALA A  77     -20.407  -0.901   1.965  1.00  1.11           C  
ATOM   1222  O   ALA A  77     -19.310  -1.435   1.808  1.00  1.11           O  
ATOM   1223  CB  ALA A  77     -19.539   0.874   0.413  1.00  1.11           C  
ATOM   1224  H   ALA A  77     -20.362   1.420   3.224  1.00  1.11           H  
ATOM   1225  HA  ALA A  77     -21.585   0.388   0.715  1.00  1.11           H  
ATOM   1226 1HB  ALA A  77     -19.411   0.127  -0.369  1.00  1.11           H  
ATOM   1227 2HB  ALA A  77     -19.761   1.831  -0.037  1.00  1.11           H  
ATOM   1228 3HB  ALA A  77     -18.626   0.956   0.971  1.00  1.11           H  
ATOM   1229  N   PRO A  78     -21.373  -1.473   2.718  1.00  1.07           N  
ATOM   1230  CA  PRO A  78     -21.271  -2.732   3.418  1.00  1.07           C  
ATOM   1231  C   PRO A  78     -21.321  -3.856   2.414  1.00  1.07           C  
ATOM   1232  O   PRO A  78     -21.835  -3.674   1.310  1.00  1.07           O  
ATOM   1233  CB  PRO A  78     -22.508  -2.736   4.313  1.00  1.07           C  
ATOM   1234  CG  PRO A  78     -23.514  -1.922   3.549  1.00  1.07           C  
ATOM   1235  CD  PRO A  78     -22.708  -0.839   2.874  1.00  1.07           C  
ATOM   1236  HA  PRO A  78     -20.339  -2.757   4.003  1.00  1.07           H  
ATOM   1237 1HB  PRO A  78     -22.839  -3.770   4.491  1.00  1.07           H  
ATOM   1238 2HB  PRO A  78     -22.264  -2.300   5.294  1.00  1.07           H  
ATOM   1239 1HG  PRO A  78     -24.046  -2.560   2.830  1.00  1.07           H  
ATOM   1240 2HG  PRO A  78     -24.270  -1.518   4.238  1.00  1.07           H  
ATOM   1241 1HD  PRO A  78     -23.166  -0.577   1.911  1.00  1.07           H  
ATOM   1242 2HD  PRO A  78     -22.677  -0.004   3.571  1.00  1.07           H  
ATOM   1243  N   GLY A  79     -20.845  -5.024   2.805  1.00  1.05           N  
ATOM   1244  CA  GLY A  79     -20.924  -6.179   1.926  1.00  1.05           C  
ATOM   1245  C   GLY A  79     -19.636  -6.375   1.146  1.00  1.05           C  
ATOM   1246  O   GLY A  79     -18.660  -5.633   1.326  1.00  1.05           O  
ATOM   1247  H   GLY A  79     -20.430  -5.123   3.719  1.00  1.05           H  
ATOM   1248 1HA  GLY A  79     -21.136  -7.075   2.511  1.00  1.05           H  
ATOM   1249 2HA  GLY A  79     -21.755  -6.059   1.230  1.00  1.05           H  
ATOM   1250  N   SER A  80     -19.633  -7.431   0.346  1.00  1.06           N  
ATOM   1251  CA  SER A  80     -18.515  -7.875  -0.470  1.00  1.06           C  
ATOM   1252  C   SER A  80     -18.367  -7.136  -1.787  1.00  1.06           C  
ATOM   1253  O   SER A  80     -19.274  -6.432  -2.238  1.00  1.06           O  
ATOM   1254  CB  SER A  80     -18.698  -9.337  -0.764  1.00  1.06           C  
ATOM   1255  OG  SER A  80     -19.865  -9.525  -1.534  1.00  1.06           O  
ATOM   1256  H   SER A  80     -20.500  -7.971   0.284  1.00  1.06           H  
ATOM   1257  HA  SER A  80     -17.600  -7.732   0.106  1.00  1.06           H  
ATOM   1258 1HB  SER A  80     -17.835  -9.718  -1.303  1.00  1.06           H  
ATOM   1259 2HB  SER A  80     -18.781  -9.893   0.168  1.00  1.06           H  
ATOM   1260  HG  SER A  80     -20.622  -9.317  -0.913  1.00  1.06           H  
ATOM   1261  N   ASN A  81     -17.234  -7.359  -2.440  1.00  1.09           N  
ATOM   1262  CA  ASN A  81     -16.992  -6.778  -3.749  1.00  1.09           C  
ATOM   1263  C   ASN A  81     -17.999  -7.320  -4.764  1.00  1.09           C  
ATOM   1264  O   ASN A  81     -18.437  -6.598  -5.663  1.00  1.09           O  
ATOM   1265  CB  ASN A  81     -15.585  -7.093  -4.165  1.00  1.09           C  
ATOM   1266  CG  ASN A  81     -14.582  -6.342  -3.363  1.00  1.09           C  
ATOM   1267  OD1 ASN A  81     -14.880  -5.274  -2.808  1.00  1.09           O  
ATOM   1268  ND2 ASN A  81     -13.408  -6.900  -3.241  1.00  1.09           N  
ATOM   1269  H   ASN A  81     -16.524  -7.938  -2.016  1.00  1.09           H  
ATOM   1270  HA  ASN A  81     -17.124  -5.697  -3.688  1.00  1.09           H  
ATOM   1271 1HB  ASN A  81     -15.397  -8.164  -4.083  1.00  1.09           H  
ATOM   1272 2HB  ASN A  81     -15.461  -6.822  -5.197  1.00  1.09           H  
ATOM   1273 1HD2 ASN A  81     -12.703  -6.481  -2.666  1.00  1.09           H  
ATOM   1274 2HD2 ASN A  81     -13.223  -7.774  -3.697  1.00  1.09           H  
ATOM   1275  N   GLU A  82     -18.392  -8.591  -4.602  1.00  1.12           N  
ATOM   1276  CA  GLU A  82     -19.364  -9.176  -5.511  1.00  1.12           C  
ATOM   1277  C   GLU A  82     -20.697  -8.464  -5.357  1.00  1.12           C  
ATOM   1278  O   GLU A  82     -21.365  -8.174  -6.348  1.00  1.12           O  
ATOM   1279  CB  GLU A  82     -19.526 -10.677  -5.267  1.00  1.12           C  
ATOM   1280  CG  GLU A  82     -18.305 -11.511  -5.666  1.00  1.12           C  
ATOM   1281  CD  GLU A  82     -18.467 -12.998  -5.406  1.00  1.12           C  
ATOM   1282  OE1 GLU A  82     -19.458 -13.385  -4.833  1.00  1.12           O  
ATOM   1283  OE2 GLU A  82     -17.592 -13.742  -5.785  1.00  1.12           O  
ATOM   1284  H   GLU A  82     -18.009  -9.140  -3.848  1.00  1.12           H  
ATOM   1285  HA  GLU A  82     -19.014  -9.030  -6.532  1.00  1.12           H  
ATOM   1286 1HB  GLU A  82     -19.723 -10.851  -4.207  1.00  1.12           H  
ATOM   1287 2HB  GLU A  82     -20.388 -11.044  -5.825  1.00  1.12           H  
ATOM   1288 1HG  GLU A  82     -18.109 -11.357  -6.729  1.00  1.12           H  
ATOM   1289 2HG  GLU A  82     -17.442 -11.142  -5.113  1.00  1.12           H  
ATOM   1290  N   GLU A  83     -21.069  -8.133  -4.117  1.00  1.17           N  
ATOM   1291  CA  GLU A  83     -22.318  -7.407  -3.916  1.00  1.17           C  
ATOM   1292  C   GLU A  83     -22.233  -6.037  -4.578  1.00  1.17           C  
ATOM   1293  O   GLU A  83     -23.195  -5.585  -5.200  1.00  1.17           O  
ATOM   1294  CB  GLU A  83     -22.647  -7.319  -2.427  1.00  1.17           C  
ATOM   1295  CG  GLU A  83     -23.074  -8.670  -1.849  1.00  1.17           C  
ATOM   1296  CD  GLU A  83     -23.128  -8.737  -0.354  1.00  1.17           C  
ATOM   1297  OE1 GLU A  83     -22.071  -8.847   0.247  1.00  1.17           O  
ATOM   1298  OE2 GLU A  83     -24.198  -8.659   0.200  1.00  1.17           O  
ATOM   1299  H   GLU A  83     -20.500  -8.416  -3.314  1.00  1.17           H  
ATOM   1300  HA  GLU A  83     -23.121  -7.963  -4.400  1.00  1.17           H  
ATOM   1301 1HB  GLU A  83     -21.778  -6.966  -1.874  1.00  1.17           H  
ATOM   1302 2HB  GLU A  83     -23.452  -6.607  -2.269  1.00  1.17           H  
ATOM   1303 1HG  GLU A  83     -24.065  -8.904  -2.238  1.00  1.17           H  
ATOM   1304 2HG  GLU A  83     -22.392  -9.433  -2.218  1.00  1.17           H  
ATOM   1305  N   ALA A  84     -21.067  -5.382  -4.492  1.00  1.23           N  
ATOM   1306  CA  ALA A  84     -20.921  -4.078  -5.131  1.00  1.23           C  
ATOM   1307  C   ALA A  84     -21.169  -4.199  -6.633  1.00  1.23           C  
ATOM   1308  O   ALA A  84     -21.859  -3.361  -7.230  1.00  1.23           O  
ATOM   1309  CB  ALA A  84     -19.536  -3.511  -4.874  1.00  1.23           C  
ATOM   1310  H   ALA A  84     -20.302  -5.785  -3.947  1.00  1.23           H  
ATOM   1311  HA  ALA A  84     -21.664  -3.405  -4.712  1.00  1.23           H  
ATOM   1312 1HB  ALA A  84     -19.449  -2.535  -5.340  1.00  1.23           H  
ATOM   1313 2HB  ALA A  84     -19.374  -3.420  -3.801  1.00  1.23           H  
ATOM   1314 3HB  ALA A  84     -18.786  -4.172  -5.294  1.00  1.23           H  
ATOM   1315  N   LEU A  85     -20.663  -5.282  -7.232  1.00  1.29           N  
ATOM   1316  CA  LEU A  85     -20.881  -5.510  -8.650  1.00  1.29           C  
ATOM   1317  C   LEU A  85     -22.347  -5.738  -8.957  1.00  1.29           C  
ATOM   1318  O   LEU A  85     -22.872  -5.179  -9.921  1.00  1.29           O  
ATOM   1319  CB  LEU A  85     -20.080  -6.726  -9.125  1.00  1.29           C  
ATOM   1320  CG  LEU A  85     -18.599  -6.539  -9.174  1.00  1.29           C  
ATOM   1321  CD1 LEU A  85     -17.908  -7.871  -9.463  1.00  1.29           C  
ATOM   1322  CD2 LEU A  85     -18.313  -5.534 -10.246  1.00  1.29           C  
ATOM   1323  H   LEU A  85     -20.090  -5.932  -6.690  1.00  1.29           H  
ATOM   1324  HA  LEU A  85     -20.546  -4.628  -9.194  1.00  1.29           H  
ATOM   1325 1HB  LEU A  85     -20.283  -7.558  -8.465  1.00  1.29           H  
ATOM   1326 2HB  LEU A  85     -20.418  -6.994 -10.123  1.00  1.29           H  
ATOM   1327  HG  LEU A  85     -18.242  -6.176  -8.217  1.00  1.29           H  
ATOM   1328 1HD1 LEU A  85     -16.830  -7.736  -9.506  1.00  1.29           H  
ATOM   1329 2HD1 LEU A  85     -18.137  -8.584  -8.679  1.00  1.29           H  
ATOM   1330 3HD1 LEU A  85     -18.247  -8.268 -10.415  1.00  1.29           H  
ATOM   1331 1HD2 LEU A  85     -17.263  -5.360 -10.331  1.00  1.29           H  
ATOM   1332 2HD2 LEU A  85     -18.686  -5.908 -11.199  1.00  1.29           H  
ATOM   1333 3HD2 LEU A  85     -18.816  -4.608  -9.990  1.00  1.29           H  
ATOM   1334  N   GLU A  86     -23.041  -6.501  -8.112  1.00  1.34           N  
ATOM   1335  CA  GLU A  86     -24.449  -6.763  -8.381  1.00  1.34           C  
ATOM   1336  C   GLU A  86     -25.263  -5.477  -8.272  1.00  1.34           C  
ATOM   1337  O   GLU A  86     -26.159  -5.217  -9.088  1.00  1.34           O  
ATOM   1338  CB  GLU A  86     -25.010  -7.807  -7.405  1.00  1.34           C  
ATOM   1339  CG  GLU A  86     -24.470  -9.253  -7.565  1.00  1.34           C  
ATOM   1340  CD  GLU A  86     -24.815  -9.922  -8.885  1.00  1.34           C  
ATOM   1341  OE1 GLU A  86     -25.962  -9.924  -9.258  1.00  1.34           O  
ATOM   1342  OE2 GLU A  86     -23.914 -10.447  -9.522  1.00  1.34           O  
ATOM   1343  H   GLU A  86     -22.569  -6.937  -7.316  1.00  1.34           H  
ATOM   1344  HA  GLU A  86     -24.545  -7.142  -9.394  1.00  1.34           H  
ATOM   1345 1HB  GLU A  86     -24.789  -7.490  -6.384  1.00  1.34           H  
ATOM   1346 2HB  GLU A  86     -26.093  -7.844  -7.502  1.00  1.34           H  
ATOM   1347 1HG  GLU A  86     -23.388  -9.222  -7.474  1.00  1.34           H  
ATOM   1348 2HG  GLU A  86     -24.852  -9.859  -6.746  1.00  1.34           H  
ATOM   1349  N   PHE A  87     -24.911  -4.626  -7.308  1.00  1.39           N  
ATOM   1350  CA  PHE A  87     -25.649  -3.390  -7.149  1.00  1.39           C  
ATOM   1351  C   PHE A  87     -25.497  -2.528  -8.388  1.00  1.39           C  
ATOM   1352  O   PHE A  87     -26.473  -1.970  -8.874  1.00  1.39           O  
ATOM   1353  CB  PHE A  87     -25.187  -2.613  -5.912  1.00  1.39           C  
ATOM   1354  CG  PHE A  87     -25.662  -3.210  -4.599  1.00  1.39           C  
ATOM   1355  CD1 PHE A  87     -24.764  -3.546  -3.595  1.00  1.39           C  
ATOM   1356  CD2 PHE A  87     -27.009  -3.450  -4.379  1.00  1.39           C  
ATOM   1357  CE1 PHE A  87     -25.193  -4.102  -2.409  1.00  1.39           C  
ATOM   1358  CE2 PHE A  87     -27.445  -4.007  -3.190  1.00  1.39           C  
ATOM   1359  CZ  PHE A  87     -26.532  -4.334  -2.204  1.00  1.39           C  
ATOM   1360  H   PHE A  87     -24.160  -4.870  -6.659  1.00  1.39           H  
ATOM   1361  HA  PHE A  87     -26.705  -3.634  -7.029  1.00  1.39           H  
ATOM   1362 1HB  PHE A  87     -24.095  -2.590  -5.897  1.00  1.39           H  
ATOM   1363 2HB  PHE A  87     -25.534  -1.585  -5.973  1.00  1.39           H  
ATOM   1364  HD1 PHE A  87     -23.709  -3.368  -3.753  1.00  1.39           H  
ATOM   1365  HD2 PHE A  87     -27.727  -3.196  -5.159  1.00  1.39           H  
ATOM   1366  HE1 PHE A  87     -24.468  -4.359  -1.635  1.00  1.39           H  
ATOM   1367  HE2 PHE A  87     -28.508  -4.191  -3.031  1.00  1.39           H  
ATOM   1368  HZ  PHE A  87     -26.872  -4.776  -1.268  1.00  1.39           H  
ATOM   1369  N   LEU A  88     -24.290  -2.475  -8.951  1.00  1.45           N  
ATOM   1370  CA  LEU A  88     -24.058  -1.666 -10.141  1.00  1.45           C  
ATOM   1371  C   LEU A  88     -24.602  -2.278 -11.437  1.00  1.45           C  
ATOM   1372  O   LEU A  88     -25.094  -1.552 -12.315  1.00  1.45           O  
ATOM   1373  CB  LEU A  88     -22.585  -1.337 -10.227  1.00  1.45           C  
ATOM   1374  CG  LEU A  88     -22.145  -0.388  -9.134  1.00  1.45           C  
ATOM   1375  CD1 LEU A  88     -20.740  -0.182  -9.220  1.00  1.45           C  
ATOM   1376  CD2 LEU A  88     -22.863   0.901  -9.300  1.00  1.45           C  
ATOM   1377  H   LEU A  88     -23.508  -2.966  -8.512  1.00  1.45           H  
ATOM   1378  HA  LEU A  88     -24.571  -0.721  -9.992  1.00  1.45           H  
ATOM   1379 1HB  LEU A  88     -22.017  -2.264 -10.122  1.00  1.45           H  
ATOM   1380 2HB  LEU A  88     -22.367  -0.894 -11.191  1.00  1.45           H  
ATOM   1381  HG  LEU A  88     -22.375  -0.807  -8.151  1.00  1.45           H  
ATOM   1382 1HD1 LEU A  88     -20.447   0.511  -8.480  1.00  1.45           H  
ATOM   1383 2HD1 LEU A  88     -20.220  -1.122  -9.076  1.00  1.45           H  
ATOM   1384 3HD1 LEU A  88     -20.528   0.220 -10.184  1.00  1.45           H  
ATOM   1385 1HD2 LEU A  88     -22.552   1.594  -8.521  1.00  1.45           H  
ATOM   1386 2HD2 LEU A  88     -22.641   1.321 -10.256  1.00  1.45           H  
ATOM   1387 3HD2 LEU A  88     -23.929   0.719  -9.226  1.00  1.45           H  
ATOM   1388  N   LYS A  89     -24.599  -3.610 -11.543  1.00  1.50           N  
ATOM   1389  CA  LYS A  89     -25.181  -4.243 -12.724  1.00  1.50           C  
ATOM   1390  C   LYS A  89     -26.669  -3.908 -12.794  1.00  1.50           C  
ATOM   1391  O   LYS A  89     -27.224  -3.726 -13.878  1.00  1.50           O  
ATOM   1392  CB  LYS A  89     -24.955  -5.756 -12.746  1.00  1.50           C  
ATOM   1393  CG  LYS A  89     -23.510  -6.183 -13.061  1.00  1.50           C  
ATOM   1394  CD  LYS A  89     -23.430  -7.679 -13.307  1.00  1.50           C  
ATOM   1395  CE  LYS A  89     -23.638  -8.445 -12.026  1.00  1.50           C  
ATOM   1396  NZ  LYS A  89     -23.548  -9.923 -12.225  1.00  1.50           N  
ATOM   1397  H   LYS A  89     -24.171  -4.186 -10.817  1.00  1.50           H  
ATOM   1398  HA  LYS A  89     -24.702  -3.827 -13.610  1.00  1.50           H  
ATOM   1399 1HB  LYS A  89     -25.210  -6.166 -11.763  1.00  1.50           H  
ATOM   1400 2HB  LYS A  89     -25.617  -6.217 -13.475  1.00  1.50           H  
ATOM   1401 1HG  LYS A  89     -23.167  -5.658 -13.953  1.00  1.50           H  
ATOM   1402 2HG  LYS A  89     -22.855  -5.922 -12.241  1.00  1.50           H  
ATOM   1403 1HD  LYS A  89     -24.192  -7.974 -14.027  1.00  1.50           H  
ATOM   1404 2HD  LYS A  89     -22.450  -7.930 -13.712  1.00  1.50           H  
ATOM   1405 1HE  LYS A  89     -22.881  -8.140 -11.300  1.00  1.50           H  
ATOM   1406 2HE  LYS A  89     -24.623  -8.208 -11.624  1.00  1.50           H  
ATOM   1407 1HZ  LYS A  89     -23.701 -10.352 -11.305  1.00  1.50           H  
ATOM   1408 2HZ  LYS A  89     -24.256 -10.231 -12.868  1.00  1.50           H  
ATOM   1409 3HZ  LYS A  89     -22.641 -10.176 -12.571  1.00  1.50           H  
ATOM   1410  N   GLY A  90     -27.298  -3.745 -11.625  1.00  1.55           N  
ATOM   1411  CA  GLY A  90     -28.708  -3.380 -11.507  1.00  1.55           C  
ATOM   1412  C   GLY A  90     -29.056  -2.028 -12.162  1.00  1.55           C  
ATOM   1413  O   GLY A  90     -30.227  -1.752 -12.430  1.00  1.55           O  
ATOM   1414  H   GLY A  90     -26.786  -3.939 -10.761  1.00  1.55           H  
ATOM   1415 1HA  GLY A  90     -29.319  -4.166 -11.949  1.00  1.55           H  
ATOM   1416 2HA  GLY A  90     -28.965  -3.339 -10.449  1.00  1.55           H  
ATOM   1417  N   TYR A  91     -28.045  -1.186 -12.414  1.00  1.56           N  
ATOM   1418  CA  TYR A  91     -28.227   0.111 -13.059  1.00  1.56           C  
ATOM   1419  C   TYR A  91     -27.756   0.050 -14.506  1.00  1.56           C  
ATOM   1420  O   TYR A  91     -27.640   1.081 -15.174  1.00  1.56           O  
ATOM   1421  CB  TYR A  91     -27.458   1.202 -12.320  1.00  1.56           C  
ATOM   1422  CG  TYR A  91     -27.960   1.469 -10.934  1.00  1.56           C  
ATOM   1423  CD1 TYR A  91     -27.487   0.711  -9.916  1.00  1.56           C  
ATOM   1424  CD2 TYR A  91     -28.867   2.489 -10.682  1.00  1.56           C  
ATOM   1425  CE1 TYR A  91     -27.908   0.922  -8.625  1.00  1.56           C  
ATOM   1426  CE2 TYR A  91     -29.292   2.719  -9.385  1.00  1.56           C  
ATOM   1427  CZ  TYR A  91     -28.818   1.930  -8.359  1.00  1.56           C  
ATOM   1428  OH  TYR A  91     -29.239   2.145  -7.062  1.00  1.56           O  
ATOM   1429  H   TYR A  91     -27.092  -1.457 -12.179  1.00  1.56           H  
ATOM   1430  HA  TYR A  91     -29.288   0.358 -13.061  1.00  1.56           H  
ATOM   1431 1HB  TYR A  91     -26.399   0.925 -12.257  1.00  1.56           H  
ATOM   1432 2HB  TYR A  91     -27.531   2.120 -12.890  1.00  1.56           H  
ATOM   1433  HD1 TYR A  91     -26.777  -0.063 -10.145  1.00  1.56           H  
ATOM   1434  HD2 TYR A  91     -29.238   3.107 -11.498  1.00  1.56           H  
ATOM   1435  HE1 TYR A  91     -27.522   0.299  -7.820  1.00  1.56           H  
ATOM   1436  HE2 TYR A  91     -30.002   3.521  -9.170  1.00  1.56           H  
ATOM   1437  HH  TYR A  91     -29.476   3.097  -6.948  1.00  1.56           H  
ATOM   1438  N   ASN A  92     -27.483  -1.167 -14.988  1.00  1.53           N  
ATOM   1439  CA  ASN A  92     -26.966  -1.427 -16.326  1.00  1.53           C  
ATOM   1440  C   ASN A  92     -25.648  -0.702 -16.583  1.00  1.53           C  
ATOM   1441  O   ASN A  92     -25.412  -0.179 -17.672  1.00  1.53           O  
ATOM   1442  CB  ASN A  92     -27.995  -1.056 -17.380  1.00  1.53           C  
ATOM   1443  CG  ASN A  92     -29.248  -1.897 -17.286  1.00  1.53           C  
ATOM   1444  OD1 ASN A  92     -29.189  -3.132 -17.228  1.00  1.53           O  
ATOM   1445  ND2 ASN A  92     -30.386  -1.245 -17.267  1.00  1.53           N  
ATOM   1446  H   ASN A  92     -27.614  -1.979 -14.391  1.00  1.53           H  
ATOM   1447  HA  ASN A  92     -26.761  -2.496 -16.404  1.00  1.53           H  
ATOM   1448 1HB  ASN A  92     -28.266  -0.007 -17.301  1.00  1.53           H  
ATOM   1449 2HB  ASN A  92     -27.556  -1.199 -18.365  1.00  1.53           H  
ATOM   1450 1HD2 ASN A  92     -31.249  -1.747 -17.202  1.00  1.53           H  
ATOM   1451 2HD2 ASN A  92     -30.390  -0.246 -17.312  1.00  1.53           H  
ATOM   1452  N   MET A  93     -24.776  -0.695 -15.577  1.00  1.45           N  
ATOM   1453  CA  MET A  93     -23.469  -0.070 -15.698  1.00  1.45           C  
ATOM   1454  C   MET A  93     -22.451  -0.956 -16.427  1.00  1.45           C  
ATOM   1455  O   MET A  93     -22.400  -2.167 -16.216  1.00  1.45           O  
ATOM   1456  CB  MET A  93     -22.973   0.305 -14.324  1.00  1.45           C  
ATOM   1457  CG  MET A  93     -21.681   0.950 -14.334  1.00  1.45           C  
ATOM   1458  SD  MET A  93     -21.215   1.456 -12.795  1.00  1.45           S  
ATOM   1459  CE  MET A  93     -22.243   2.837 -12.629  1.00  1.45           C  
ATOM   1460  H   MET A  93     -25.023  -1.124 -14.684  1.00  1.45           H  
ATOM   1461  HA  MET A  93     -23.584   0.844 -16.280  1.00  1.45           H  
ATOM   1462 1HB  MET A  93     -23.693   0.971 -13.843  1.00  1.45           H  
ATOM   1463 2HB  MET A  93     -22.897  -0.592 -13.707  1.00  1.45           H  
ATOM   1464 1HG  MET A  93     -20.950   0.250 -14.676  1.00  1.45           H  
ATOM   1465 2HG  MET A  93     -21.701   1.809 -14.996  1.00  1.45           H  
ATOM   1466 1HE  MET A  93     -22.049   3.296 -11.669  1.00  1.45           H  
ATOM   1467 2HE  MET A  93     -22.036   3.548 -13.417  1.00  1.45           H  
ATOM   1468 3HE  MET A  93     -23.284   2.520 -12.690  1.00  1.45           H  
ATOM   1469  N   THR A  94     -21.641  -0.329 -17.287  1.00  1.32           N  
ATOM   1470  CA  THR A  94     -20.607  -0.999 -18.090  1.00  1.32           C  
ATOM   1471  C   THR A  94     -19.187  -0.459 -17.839  1.00  1.32           C  
ATOM   1472  O   THR A  94     -18.343  -0.448 -18.735  1.00  1.32           O  
ATOM   1473  CB  THR A  94     -20.949  -0.872 -19.578  1.00  1.32           C  
ATOM   1474  OG1 THR A  94     -21.079   0.508 -19.909  1.00  1.32           O  
ATOM   1475  CG2 THR A  94     -22.261  -1.590 -19.883  1.00  1.32           C  
ATOM   1476  H   THR A  94     -21.757   0.668 -17.404  1.00  1.32           H  
ATOM   1477  HA  THR A  94     -20.608  -2.057 -17.829  1.00  1.32           H  
ATOM   1478  HB  THR A  94     -20.146  -1.308 -20.170  1.00  1.32           H  
ATOM   1479  HG1 THR A  94     -20.287   0.973 -19.627  1.00  1.32           H  
ATOM   1480 1HG2 THR A  94     -22.492  -1.490 -20.942  1.00  1.32           H  
ATOM   1481 2HG2 THR A  94     -22.165  -2.646 -19.629  1.00  1.32           H  
ATOM   1482 3HG2 THR A  94     -23.070  -1.150 -19.296  1.00  1.32           H  
ATOM   1483  N   PHE A  95     -18.973   0.044 -16.633  1.00  1.18           N  
ATOM   1484  CA  PHE A  95     -17.727   0.665 -16.164  1.00  1.18           C  
ATOM   1485  C   PHE A  95     -16.740  -0.337 -15.614  1.00  1.18           C  
ATOM   1486  O   PHE A  95     -17.071  -1.507 -15.407  1.00  1.18           O  
ATOM   1487  CB  PHE A  95     -17.981   1.613 -15.013  1.00  1.18           C  
ATOM   1488  CG  PHE A  95     -18.785   2.738 -15.308  1.00  1.18           C  
ATOM   1489  CD1 PHE A  95     -19.431   2.887 -16.494  1.00  1.18           C  
ATOM   1490  CD2 PHE A  95     -18.932   3.662 -14.363  1.00  1.18           C  
ATOM   1491  CE1 PHE A  95     -20.210   3.953 -16.679  1.00  1.18           C  
ATOM   1492  CE2 PHE A  95     -19.690   4.717 -14.537  1.00  1.18           C  
ATOM   1493  CZ  PHE A  95     -20.328   4.866 -15.691  1.00  1.18           C  
ATOM   1494  H   PHE A  95     -19.734  -0.029 -15.979  1.00  1.18           H  
ATOM   1495  HA  PHE A  95     -17.262   1.198 -16.997  1.00  1.18           H  
ATOM   1496 1HB  PHE A  95     -18.457   1.068 -14.222  1.00  1.18           H  
ATOM   1497 2HB  PHE A  95     -17.035   1.975 -14.616  1.00  1.18           H  
ATOM   1498  HD1 PHE A  95     -19.324   2.154 -17.271  1.00  1.18           H  
ATOM   1499  HD2 PHE A  95     -18.427   3.527 -13.455  1.00  1.18           H  
ATOM   1500  HE1 PHE A  95     -20.744   4.080 -17.609  1.00  1.18           H  
ATOM   1501  HE2 PHE A  95     -19.793   5.443 -13.742  1.00  1.18           H  
ATOM   1502  HZ  PHE A  95     -20.924   5.694 -15.825  1.00  1.18           H  
ATOM   1503  N   ILE A  96     -15.515   0.119 -15.378  1.00  1.05           N  
ATOM   1504  CA  ILE A  96     -14.546  -0.724 -14.707  1.00  1.05           C  
ATOM   1505  C   ILE A  96     -14.834  -0.596 -13.218  1.00  1.05           C  
ATOM   1506  O   ILE A  96     -14.820   0.515 -12.678  1.00  1.05           O  
ATOM   1507  CB  ILE A  96     -13.123  -0.270 -15.034  1.00  1.05           C  
ATOM   1508  CG1 ILE A  96     -12.870  -0.405 -16.540  1.00  1.05           C  
ATOM   1509  CG2 ILE A  96     -12.101  -1.052 -14.215  1.00  1.05           C  
ATOM   1510  CD1 ILE A  96     -11.606   0.280 -17.010  1.00  1.05           C  
ATOM   1511  H   ILE A  96     -15.274   1.093 -15.577  1.00  1.05           H  
ATOM   1512  HA  ILE A  96     -14.683  -1.761 -15.013  1.00  1.05           H  
ATOM   1513  HB  ILE A  96     -13.054   0.781 -14.812  1.00  1.05           H  
ATOM   1514 1HG1 ILE A  96     -12.796  -1.465 -16.783  1.00  1.05           H  
ATOM   1515 2HG1 ILE A  96     -13.716   0.019 -17.085  1.00  1.05           H  
ATOM   1516 1HG2 ILE A  96     -11.106  -0.691 -14.452  1.00  1.05           H  
ATOM   1517 2HG2 ILE A  96     -12.297  -0.911 -13.159  1.00  1.05           H  
ATOM   1518 3HG2 ILE A  96     -12.174  -2.111 -14.454  1.00  1.05           H  
ATOM   1519 1HD1 ILE A  96     -11.490   0.135 -18.084  1.00  1.05           H  
ATOM   1520 2HD1 ILE A  96     -11.682   1.336 -16.801  1.00  1.05           H  
ATOM   1521 3HD1 ILE A  96     -10.743  -0.138 -16.492  1.00  1.05           H  
ATOM   1522  N   LEU A  97     -15.156  -1.711 -12.580  1.00  0.94           N  
ATOM   1523  CA  LEU A  97     -15.550  -1.686 -11.179  1.00  0.94           C  
ATOM   1524  C   LEU A  97     -14.500  -2.329 -10.304  1.00  0.94           C  
ATOM   1525  O   LEU A  97     -14.084  -3.472 -10.549  1.00  0.94           O  
ATOM   1526  CB  LEU A  97     -16.896  -2.358 -11.057  1.00  0.94           C  
ATOM   1527  CG  LEU A  97     -17.966  -1.703 -11.949  1.00  0.94           C  
ATOM   1528  CD1 LEU A  97     -19.298  -2.419 -11.836  1.00  0.94           C  
ATOM   1529  CD2 LEU A  97     -18.059  -0.291 -11.563  1.00  0.94           C  
ATOM   1530  H   LEU A  97     -15.151  -2.586 -13.087  1.00  0.94           H  
ATOM   1531  HA  LEU A  97     -15.656  -0.649 -10.860  1.00  0.94           H  
ATOM   1532 1HB  LEU A  97     -16.787  -3.382 -11.373  1.00  0.94           H  
ATOM   1533 2HB  LEU A  97     -17.229  -2.329 -10.017  1.00  0.94           H  
ATOM   1534  HG  LEU A  97     -17.668  -1.765 -12.988  1.00  0.94           H  
ATOM   1535 1HD1 LEU A  97     -20.033  -1.927 -12.480  1.00  0.94           H  
ATOM   1536 2HD1 LEU A  97     -19.183  -3.452 -12.151  1.00  0.94           H  
ATOM   1537 3HD1 LEU A  97     -19.639  -2.395 -10.819  1.00  0.94           H  
ATOM   1538 1HD2 LEU A  97     -18.783   0.189 -12.173  1.00  0.94           H  
ATOM   1539 2HD2 LEU A  97     -18.341  -0.230 -10.531  1.00  0.94           H  
ATOM   1540 3HD2 LEU A  97     -17.107   0.196 -11.691  1.00  0.94           H  
ATOM   1541  N   LEU A  98     -14.060  -1.570  -9.303  1.00  0.87           N  
ATOM   1542  CA  LEU A  98     -12.958  -1.968  -8.463  1.00  0.87           C  
ATOM   1543  C   LEU A  98     -13.348  -2.475  -7.093  1.00  0.87           C  
ATOM   1544  O   LEU A  98     -14.491  -2.335  -6.657  1.00  0.87           O  
ATOM   1545  CB  LEU A  98     -11.987  -0.798  -8.319  1.00  0.87           C  
ATOM   1546  CG  LEU A  98     -11.257  -0.454  -9.565  1.00  0.87           C  
ATOM   1547  CD1 LEU A  98     -12.103   0.348 -10.517  1.00  0.87           C  
ATOM   1548  CD2 LEU A  98     -10.170   0.323  -9.214  1.00  0.87           C  
ATOM   1549  H   LEU A  98     -14.459  -0.644  -9.146  1.00  0.87           H  
ATOM   1550  HA  LEU A  98     -12.457  -2.753  -8.971  1.00  0.87           H  
ATOM   1551 1HB  LEU A  98     -12.524   0.076  -7.988  1.00  0.87           H  
ATOM   1552 2HB  LEU A  98     -11.247  -1.051  -7.557  1.00  0.87           H  
ATOM   1553  HG  LEU A  98     -10.971  -1.353 -10.045  1.00  0.87           H  
ATOM   1554 1HD1 LEU A  98     -11.523   0.578 -11.397  1.00  0.87           H  
ATOM   1555 2HD1 LEU A  98     -12.968  -0.189 -10.806  1.00  0.87           H  
ATOM   1556 3HD1 LEU A  98     -12.404   1.273 -10.031  1.00  0.87           H  
ATOM   1557 1HD2 LEU A  98      -9.601   0.614 -10.087  1.00  0.87           H  
ATOM   1558 2HD2 LEU A  98     -10.606   1.149  -8.770  1.00  0.87           H  
ATOM   1559 3HD2 LEU A  98      -9.539  -0.207  -8.510  1.00  0.87           H  
ATOM   1560  N   ALA A  99     -12.388  -3.112  -6.436  1.00  0.83           N  
ATOM   1561  CA  ALA A  99     -12.553  -3.626  -5.091  1.00  0.83           C  
ATOM   1562  C   ALA A  99     -12.801  -2.498  -4.111  1.00  0.83           C  
ATOM   1563  O   ALA A  99     -12.392  -1.362  -4.345  1.00  0.83           O  
ATOM   1564  CB  ALA A  99     -11.326  -4.407  -4.691  1.00  0.83           C  
ATOM   1565  H   ALA A  99     -11.472  -3.236  -6.875  1.00  0.83           H  
ATOM   1566  HA  ALA A  99     -13.423  -4.278  -5.078  1.00  0.83           H  
ATOM   1567 1HB  ALA A  99     -11.458  -4.800  -3.688  1.00  0.83           H  
ATOM   1568 2HB  ALA A  99     -11.170  -5.226  -5.387  1.00  0.83           H  
ATOM   1569 3HB  ALA A  99     -10.459  -3.749  -4.711  1.00  0.83           H  
ATOM   1570  N   LYS A 100     -13.498  -2.793  -3.022  1.00  0.83           N  
ATOM   1571  CA  LYS A 100     -13.700  -1.787  -1.992  1.00  0.83           C  
ATOM   1572  C   LYS A 100     -12.366  -1.363  -1.402  1.00  0.83           C  
ATOM   1573  O   LYS A 100     -11.523  -2.206  -1.077  1.00  0.83           O  
ATOM   1574  CB  LYS A 100     -14.659  -2.302  -0.922  1.00  0.83           C  
ATOM   1575  CG  LYS A 100     -15.048  -1.274   0.124  1.00  0.83           C  
ATOM   1576  CD  LYS A 100     -16.142  -1.809   1.031  1.00  0.83           C  
ATOM   1577  CE  LYS A 100     -15.620  -2.913   1.933  1.00  0.83           C  
ATOM   1578  NZ  LYS A 100     -16.617  -3.336   2.925  1.00  0.83           N  
ATOM   1579  H   LYS A 100     -13.873  -3.728  -2.886  1.00  0.83           H  
ATOM   1580  HA  LYS A 100     -14.125  -0.901  -2.442  1.00  0.83           H  
ATOM   1581 1HB  LYS A 100     -15.575  -2.659  -1.397  1.00  0.83           H  
ATOM   1582 2HB  LYS A 100     -14.207  -3.150  -0.411  1.00  0.83           H  
ATOM   1583 1HG  LYS A 100     -14.181  -1.002   0.729  1.00  0.83           H  
ATOM   1584 2HG  LYS A 100     -15.416  -0.380  -0.368  1.00  0.83           H  
ATOM   1585 1HD  LYS A 100     -16.535  -1.004   1.640  1.00  0.83           H  
ATOM   1586 2HD  LYS A 100     -16.962  -2.204   0.430  1.00  0.83           H  
ATOM   1587 1HE  LYS A 100     -15.350  -3.770   1.320  1.00  0.83           H  
ATOM   1588 2HE  LYS A 100     -14.735  -2.555   2.459  1.00  0.83           H  
ATOM   1589 1HZ  LYS A 100     -16.235  -4.058   3.500  1.00  0.83           H  
ATOM   1590 2HZ  LYS A 100     -16.848  -2.523   3.521  1.00  0.83           H  
ATOM   1591 3HZ  LYS A 100     -17.452  -3.683   2.451  1.00  0.83           H  
ATOM   1592  N   VAL A 101     -12.178  -0.055  -1.281  1.00  0.84           N  
ATOM   1593  CA  VAL A 101     -10.946   0.512  -0.751  1.00  0.84           C  
ATOM   1594  C   VAL A 101     -11.147   1.548   0.336  1.00  0.84           C  
ATOM   1595  O   VAL A 101     -12.191   2.187   0.421  1.00  0.84           O  
ATOM   1596  CB  VAL A 101     -10.153   1.230  -1.869  1.00  0.84           C  
ATOM   1597  CG1 VAL A 101      -9.711   0.279  -2.972  1.00  0.84           C  
ATOM   1598  CG2 VAL A 101     -11.049   2.319  -2.458  1.00  0.84           C  
ATOM   1599  H   VAL A 101     -12.933   0.563  -1.583  1.00  0.84           H  
ATOM   1600  HA  VAL A 101     -10.344  -0.302  -0.348  1.00  0.84           H  
ATOM   1601  HB  VAL A 101      -9.260   1.680  -1.435  1.00  0.84           H  
ATOM   1602 1HG1 VAL A 101      -9.156   0.834  -3.729  1.00  0.84           H  
ATOM   1603 2HG1 VAL A 101      -9.074  -0.498  -2.551  1.00  0.84           H  
ATOM   1604 3HG1 VAL A 101     -10.569  -0.171  -3.424  1.00  0.84           H  
ATOM   1605 1HG2 VAL A 101     -10.513   2.860  -3.225  1.00  0.84           H  
ATOM   1606 2HG2 VAL A 101     -11.946   1.860  -2.890  1.00  0.84           H  
ATOM   1607 3HG2 VAL A 101     -11.343   3.001  -1.671  1.00  0.84           H  
ATOM   1608  N   ARG A 102     -10.101   1.754   1.126  1.00  0.88           N  
ATOM   1609  CA  ARG A 102     -10.036   2.884   2.042  1.00  0.88           C  
ATOM   1610  C   ARG A 102      -9.370   3.979   1.236  1.00  0.88           C  
ATOM   1611  O   ARG A 102      -8.429   3.703   0.482  1.00  0.88           O  
ATOM   1612  CB  ARG A 102      -9.260   2.597   3.316  1.00  0.88           C  
ATOM   1613  CG  ARG A 102      -9.234   3.784   4.316  1.00  0.88           C  
ATOM   1614  CD  ARG A 102      -8.566   3.414   5.579  1.00  0.88           C  
ATOM   1615  NE  ARG A 102      -8.597   4.479   6.579  1.00  0.88           N  
ATOM   1616  CZ  ARG A 102      -8.273   4.303   7.883  1.00  0.88           C  
ATOM   1617  NH1 ARG A 102      -7.899   3.114   8.317  1.00  0.88           N  
ATOM   1618  NH2 ARG A 102      -8.332   5.320   8.732  1.00  0.88           N  
ATOM   1619  H   ARG A 102      -9.302   1.140   1.048  1.00  0.88           H  
ATOM   1620  HA  ARG A 102     -11.044   3.204   2.313  1.00  0.88           H  
ATOM   1621 1HB  ARG A 102      -9.700   1.744   3.829  1.00  0.88           H  
ATOM   1622 2HB  ARG A 102      -8.229   2.337   3.075  1.00  0.88           H  
ATOM   1623 1HG  ARG A 102      -8.676   4.617   3.882  1.00  0.88           H  
ATOM   1624 2HG  ARG A 102     -10.252   4.111   4.537  1.00  0.88           H  
ATOM   1625 1HD  ARG A 102      -9.025   2.525   6.004  1.00  0.88           H  
ATOM   1626 2HD  ARG A 102      -7.534   3.215   5.348  1.00  0.88           H  
ATOM   1627  HE  ARG A 102      -8.848   5.434   6.267  1.00  0.88           H  
ATOM   1628 1HH1 ARG A 102      -7.848   2.328   7.680  1.00  0.88           H  
ATOM   1629 2HH1 ARG A 102      -7.652   2.978   9.288  1.00  0.88           H  
ATOM   1630 1HH2 ARG A 102      -8.634   6.237   8.414  1.00  0.88           H  
ATOM   1631 2HH2 ARG A 102      -8.098   5.181   9.703  1.00  0.88           H  
ATOM   1632  N   VAL A 103      -9.898   5.182   1.329  1.00  0.93           N  
ATOM   1633  CA  VAL A 103      -9.435   6.304   0.547  1.00  0.93           C  
ATOM   1634  C   VAL A 103      -8.637   7.306   1.378  1.00  0.93           C  
ATOM   1635  O   VAL A 103      -7.641   7.860   0.914  1.00  0.93           O  
ATOM   1636  CB  VAL A 103     -10.648   6.927  -0.116  1.00  0.93           C  
ATOM   1637  CG1 VAL A 103     -10.281   8.062  -0.804  1.00  0.93           C  
ATOM   1638  CG2 VAL A 103     -11.249   5.930  -1.082  1.00  0.93           C  
ATOM   1639  H   VAL A 103     -10.660   5.368   1.980  1.00  0.93           H  
ATOM   1640  HA  VAL A 103      -8.786   5.926  -0.244  1.00  0.93           H  
ATOM   1641  HB  VAL A 103     -11.378   7.202   0.636  1.00  0.93           H  
ATOM   1642 1HG1 VAL A 103     -11.164   8.441  -1.264  1.00  0.93           H  
ATOM   1643 2HG1 VAL A 103      -9.859   8.786  -0.113  1.00  0.93           H  
ATOM   1644 3HG1 VAL A 103      -9.556   7.801  -1.559  1.00  0.93           H  
ATOM   1645 1HG2 VAL A 103     -12.120   6.365  -1.555  1.00  0.93           H  
ATOM   1646 2HG2 VAL A 103     -10.515   5.670  -1.841  1.00  0.93           H  
ATOM   1647 3HG2 VAL A 103     -11.541   5.040  -0.549  1.00  0.93           H  
ATOM   1648  N   ASN A 104      -9.091   7.546   2.600  1.00  0.99           N  
ATOM   1649  CA  ASN A 104      -8.457   8.485   3.522  1.00  0.99           C  
ATOM   1650  C   ASN A 104      -7.987   7.805   4.813  1.00  0.99           C  
ATOM   1651  O   ASN A 104      -8.778   7.168   5.519  1.00  0.99           O  
ATOM   1652  CB  ASN A 104      -9.403   9.608   3.853  1.00  0.99           C  
ATOM   1653  CG  ASN A 104      -9.712  10.438   2.675  1.00  0.99           C  
ATOM   1654  OD1 ASN A 104     -10.733  10.215   2.007  1.00  0.99           O  
ATOM   1655  ND2 ASN A 104      -8.878  11.403   2.413  1.00  0.99           N  
ATOM   1656  H   ASN A 104      -9.938   7.074   2.893  1.00  0.99           H  
ATOM   1657  HA  ASN A 104      -7.573   8.903   3.038  1.00  0.99           H  
ATOM   1658 1HB  ASN A 104     -10.328   9.197   4.256  1.00  0.99           H  
ATOM   1659 2HB  ASN A 104      -8.962  10.240   4.624  1.00  0.99           H  
ATOM   1660 1HD2 ASN A 104      -9.033  12.016   1.640  1.00  0.99           H  
ATOM   1661 2HD2 ASN A 104      -8.077  11.553   2.994  1.00  0.99           H  
ATOM   1662  N   GLY A 105      -6.690   7.921   5.103  1.00  1.04           N  
ATOM   1663  CA  GLY A 105      -6.119   7.325   6.308  1.00  1.04           C  
ATOM   1664  C   GLY A 105      -4.808   6.594   6.056  1.00  1.04           C  
ATOM   1665  O   GLY A 105      -4.354   6.470   4.921  1.00  1.04           O  
ATOM   1666  H   GLY A 105      -6.090   8.442   4.479  1.00  1.04           H  
ATOM   1667 1HA  GLY A 105      -5.956   8.108   7.049  1.00  1.04           H  
ATOM   1668 2HA  GLY A 105      -6.833   6.638   6.741  1.00  1.04           H  
ATOM   1669  N   GLU A 106      -4.220   6.069   7.126  1.00  1.06           N  
ATOM   1670  CA  GLU A 106      -2.932   5.373   7.073  1.00  1.06           C  
ATOM   1671  C   GLU A 106      -2.957   4.138   6.173  1.00  1.06           C  
ATOM   1672  O   GLU A 106      -1.937   3.764   5.594  1.00  1.06           O  
ATOM   1673  CB  GLU A 106      -2.505   4.969   8.482  1.00  1.06           C  
ATOM   1674  CG  GLU A 106      -2.127   6.145   9.386  1.00  1.06           C  
ATOM   1675  CD  GLU A 106      -1.736   5.727  10.791  1.00  1.06           C  
ATOM   1676  OE1 GLU A 106      -1.891   4.574  11.118  1.00  1.06           O  
ATOM   1677  OE2 GLU A 106      -1.281   6.567  11.532  1.00  1.06           O  
ATOM   1678  H   GLU A 106      -4.661   6.191   8.026  1.00  1.06           H  
ATOM   1679  HA  GLU A 106      -2.189   6.064   6.671  1.00  1.06           H  
ATOM   1680 1HB  GLU A 106      -3.316   4.419   8.962  1.00  1.06           H  
ATOM   1681 2HB  GLU A 106      -1.648   4.298   8.423  1.00  1.06           H  
ATOM   1682 1HG  GLU A 106      -1.291   6.677   8.934  1.00  1.06           H  
ATOM   1683 2HG  GLU A 106      -2.971   6.831   9.438  1.00  1.06           H  
ATOM   1684  N   ASP A 107      -4.126   3.509   6.080  1.00  1.05           N  
ATOM   1685  CA  ASP A 107      -4.316   2.308   5.282  1.00  1.05           C  
ATOM   1686  C   ASP A 107      -4.967   2.634   3.934  1.00  1.05           C  
ATOM   1687  O   ASP A 107      -5.472   1.740   3.254  1.00  1.05           O  
ATOM   1688  CB  ASP A 107      -5.186   1.294   6.030  1.00  1.05           C  
ATOM   1689  CG  ASP A 107      -4.548   0.763   7.305  1.00  1.05           C  
ATOM   1690  OD1 ASP A 107      -3.382   0.462   7.300  1.00  1.05           O  
ATOM   1691  OD2 ASP A 107      -5.253   0.676   8.286  1.00  1.05           O  
ATOM   1692  H   ASP A 107      -4.907   3.891   6.584  1.00  1.05           H  
ATOM   1693  HA  ASP A 107      -3.342   1.860   5.088  1.00  1.05           H  
ATOM   1694 1HB  ASP A 107      -6.121   1.745   6.294  1.00  1.05           H  
ATOM   1695 2HB  ASP A 107      -5.404   0.452   5.374  1.00  1.05           H  
ATOM   1696  N   ALA A 108      -5.006   3.917   3.567  1.00  1.02           N  
ATOM   1697  CA  ALA A 108      -5.590   4.310   2.294  1.00  1.02           C  
ATOM   1698  C   ALA A 108      -4.810   3.687   1.155  1.00  1.02           C  
ATOM   1699  O   ALA A 108      -3.587   3.541   1.221  1.00  1.02           O  
ATOM   1700  CB  ALA A 108      -5.613   5.815   2.147  1.00  1.02           C  
ATOM   1701  H   ALA A 108      -4.601   4.648   4.150  1.00  1.02           H  
ATOM   1702  HA  ALA A 108      -6.605   3.934   2.248  1.00  1.02           H  
ATOM   1703 1HB  ALA A 108      -6.048   6.056   1.187  1.00  1.02           H  
ATOM   1704 2HB  ALA A 108      -6.200   6.243   2.941  1.00  1.02           H  
ATOM   1705 3HB  ALA A 108      -4.615   6.201   2.198  1.00  1.02           H  
ATOM   1706  N   HIS A 109      -5.513   3.344   0.088  1.00  0.98           N  
ATOM   1707  CA  HIS A 109      -4.859   2.749  -1.065  1.00  0.98           C  
ATOM   1708  C   HIS A 109      -3.825   3.745  -1.625  1.00  0.98           C  
ATOM   1709  O   HIS A 109      -4.142   4.936  -1.751  1.00  0.98           O  
ATOM   1710  CB  HIS A 109      -5.910   2.403  -2.135  1.00  0.98           C  
ATOM   1711  CG  HIS A 109      -5.423   1.541  -3.262  1.00  0.98           C  
ATOM   1712  ND1 HIS A 109      -4.664   2.022  -4.306  1.00  0.98           N  
ATOM   1713  CD2 HIS A 109      -5.579   0.215  -3.488  1.00  0.98           C  
ATOM   1714  CE1 HIS A 109      -4.375   1.023  -5.133  1.00  0.98           C  
ATOM   1715  NE2 HIS A 109      -4.917  -0.081  -4.653  1.00  0.98           N  
ATOM   1716  H   HIS A 109      -6.525   3.477   0.105  1.00  0.98           H  
ATOM   1717  HA  HIS A 109      -4.391   1.826  -0.755  1.00  0.98           H  
ATOM   1718 1HB  HIS A 109      -6.753   1.898  -1.659  1.00  0.98           H  
ATOM   1719 2HB  HIS A 109      -6.288   3.313  -2.562  1.00  0.98           H  
ATOM   1720  HD2 HIS A 109      -6.123  -0.489  -2.856  1.00  0.98           H  
ATOM   1721  HE1 HIS A 109      -3.782   1.098  -6.053  1.00  0.98           H  
ATOM   1722  HE2 HIS A 109      -4.854  -0.998  -5.066  1.00  0.98           H  
ATOM   1723  N   PRO A 110      -2.609   3.292  -2.028  1.00  0.93           N  
ATOM   1724  CA  PRO A 110      -1.553   4.082  -2.645  1.00  0.93           C  
ATOM   1725  C   PRO A 110      -2.034   4.951  -3.801  1.00  0.93           C  
ATOM   1726  O   PRO A 110      -1.487   6.030  -4.020  1.00  0.93           O  
ATOM   1727  CB  PRO A 110      -0.586   3.002  -3.137  1.00  0.93           C  
ATOM   1728  CG  PRO A 110      -0.742   1.885  -2.147  1.00  0.93           C  
ATOM   1729  CD  PRO A 110      -2.207   1.876  -1.786  1.00  0.93           C  
ATOM   1730  HA  PRO A 110      -1.070   4.689  -1.874  1.00  0.93           H  
ATOM   1731 1HB  PRO A 110      -0.837   2.709  -4.172  1.00  0.93           H  
ATOM   1732 2HB  PRO A 110       0.434   3.404  -3.158  1.00  0.93           H  
ATOM   1733 1HG  PRO A 110      -0.427   0.943  -2.607  1.00  0.93           H  
ATOM   1734 2HG  PRO A 110      -0.084   2.049  -1.271  1.00  0.93           H  
ATOM   1735 1HD  PRO A 110      -2.750   1.176  -2.424  1.00  0.93           H  
ATOM   1736 2HD  PRO A 110      -2.271   1.623  -0.715  1.00  0.93           H  
ATOM   1737  N   LEU A 111      -3.063   4.516  -4.537  1.00  0.89           N  
ATOM   1738  CA  LEU A 111      -3.556   5.306  -5.659  1.00  0.89           C  
ATOM   1739  C   LEU A 111      -4.088   6.640  -5.163  1.00  0.89           C  
ATOM   1740  O   LEU A 111      -3.853   7.685  -5.771  1.00  0.89           O  
ATOM   1741  CB  LEU A 111      -4.671   4.567  -6.391  1.00  0.89           C  
ATOM   1742  CG  LEU A 111      -5.207   5.239  -7.613  1.00  0.89           C  
ATOM   1743  CD1 LEU A 111      -4.125   5.336  -8.620  1.00  0.89           C  
ATOM   1744  CD2 LEU A 111      -6.366   4.485  -8.122  1.00  0.89           C  
ATOM   1745  H   LEU A 111      -3.520   3.624  -4.349  1.00  0.89           H  
ATOM   1746  HA  LEU A 111      -2.747   5.497  -6.347  1.00  0.89           H  
ATOM   1747 1HB  LEU A 111      -4.289   3.597  -6.697  1.00  0.89           H  
ATOM   1748 2HB  LEU A 111      -5.503   4.413  -5.701  1.00  0.89           H  
ATOM   1749  HG  LEU A 111      -5.514   6.227  -7.370  1.00  0.89           H  
ATOM   1750 1HD1 LEU A 111      -4.527   5.815  -9.499  1.00  0.89           H  
ATOM   1751 2HD1 LEU A 111      -3.291   5.914  -8.219  1.00  0.89           H  
ATOM   1752 3HD1 LEU A 111      -3.779   4.337  -8.877  1.00  0.89           H  
ATOM   1753 1HD2 LEU A 111      -6.762   4.975  -9.005  1.00  0.89           H  
ATOM   1754 2HD2 LEU A 111      -6.066   3.465  -8.371  1.00  0.89           H  
ATOM   1755 3HD2 LEU A 111      -7.112   4.475  -7.337  1.00  0.89           H  
ATOM   1756  N   PHE A 112      -4.840   6.607  -4.066  1.00  0.87           N  
ATOM   1757  CA  PHE A 112      -5.447   7.818  -3.550  1.00  0.87           C  
ATOM   1758  C   PHE A 112      -4.431   8.609  -2.776  1.00  0.87           C  
ATOM   1759  O   PHE A 112      -4.409   9.836  -2.854  1.00  0.87           O  
ATOM   1760  CB  PHE A 112      -6.679   7.487  -2.728  1.00  0.87           C  
ATOM   1761  CG  PHE A 112      -7.741   7.032  -3.623  1.00  0.87           C  
ATOM   1762  CD1 PHE A 112      -8.062   5.711  -3.709  1.00  0.87           C  
ATOM   1763  CD2 PHE A 112      -8.396   7.936  -4.430  1.00  0.87           C  
ATOM   1764  CE1 PHE A 112      -9.016   5.288  -4.573  1.00  0.87           C  
ATOM   1765  CE2 PHE A 112      -9.357   7.520  -5.302  1.00  0.87           C  
ATOM   1766  CZ  PHE A 112      -9.665   6.196  -5.376  1.00  0.87           C  
ATOM   1767  H   PHE A 112      -4.944   5.738  -3.551  1.00  0.87           H  
ATOM   1768  HA  PHE A 112      -5.774   8.425  -4.395  1.00  0.87           H  
ATOM   1769 1HB  PHE A 112      -6.457   6.696  -2.005  1.00  0.87           H  
ATOM   1770 2HB  PHE A 112      -7.024   8.359  -2.181  1.00  0.87           H  
ATOM   1771  HD1 PHE A 112      -7.545   5.005  -3.080  1.00  0.87           H  
ATOM   1772  HD2 PHE A 112      -8.136   8.989  -4.373  1.00  0.87           H  
ATOM   1773  HE1 PHE A 112      -9.256   4.238  -4.625  1.00  0.87           H  
ATOM   1774  HE2 PHE A 112      -9.876   8.239  -5.938  1.00  0.87           H  
ATOM   1775  HZ  PHE A 112     -10.429   5.871  -6.065  1.00  0.87           H  
ATOM   1776  N   ARG A 113      -3.535   7.909  -2.081  1.00  0.87           N  
ATOM   1777  CA  ARG A 113      -2.507   8.611  -1.333  1.00  0.87           C  
ATOM   1778  C   ARG A 113      -1.644   9.399  -2.298  1.00  0.87           C  
ATOM   1779  O   ARG A 113      -1.242  10.525  -2.019  1.00  0.87           O  
ATOM   1780  CB  ARG A 113      -1.663   7.640  -0.552  1.00  0.87           C  
ATOM   1781  CG  ARG A 113      -2.390   7.002   0.601  1.00  0.87           C  
ATOM   1782  CD  ARG A 113      -1.584   5.978   1.312  1.00  0.87           C  
ATOM   1783  NE  ARG A 113      -0.393   6.543   1.924  1.00  0.87           N  
ATOM   1784  CZ  ARG A 113       0.490   5.834   2.650  1.00  0.87           C  
ATOM   1785  NH1 ARG A 113       0.280   4.555   2.856  1.00  0.87           N  
ATOM   1786  NH2 ARG A 113       1.560   6.424   3.159  1.00  0.87           N  
ATOM   1787  H   ARG A 113      -3.600   6.889  -2.047  1.00  0.87           H  
ATOM   1788  HA  ARG A 113      -2.975   9.298  -0.640  1.00  0.87           H  
ATOM   1789 1HB  ARG A 113      -1.330   6.856  -1.213  1.00  0.87           H  
ATOM   1790 2HB  ARG A 113      -0.779   8.144  -0.166  1.00  0.87           H  
ATOM   1791 1HG  ARG A 113      -2.692   7.767   1.315  1.00  0.87           H  
ATOM   1792 2HG  ARG A 113      -3.279   6.505   0.206  1.00  0.87           H  
ATOM   1793 1HD  ARG A 113      -2.190   5.533   2.104  1.00  0.87           H  
ATOM   1794 2HD  ARG A 113      -1.282   5.196   0.614  1.00  0.87           H  
ATOM   1795  HE  ARG A 113      -0.208   7.527   1.785  1.00  0.87           H  
ATOM   1796 1HH1 ARG A 113      -0.546   4.107   2.472  1.00  0.87           H  
ATOM   1797 2HH1 ARG A 113       0.923   4.020   3.414  1.00  0.87           H  
ATOM   1798 1HH2 ARG A 113       1.726   7.411   3.002  1.00  0.87           H  
ATOM   1799 2HH2 ARG A 113       2.232   5.892   3.711  1.00  0.87           H  
ATOM   1800  N   TYR A 114      -1.378   8.806  -3.457  1.00  0.88           N  
ATOM   1801  CA  TYR A 114      -0.632   9.461  -4.502  1.00  0.88           C  
ATOM   1802  C   TYR A 114      -1.423  10.615  -5.110  1.00  0.88           C  
ATOM   1803  O   TYR A 114      -0.919  11.730  -5.191  1.00  0.88           O  
ATOM   1804  CB  TYR A 114      -0.198   8.456  -5.555  1.00  0.88           C  
ATOM   1805  CG  TYR A 114       0.571   9.050  -6.692  1.00  0.88           C  
ATOM   1806  CD1 TYR A 114       1.875   9.502  -6.515  1.00  0.88           C  
ATOM   1807  CD2 TYR A 114      -0.011   9.105  -7.916  1.00  0.88           C  
ATOM   1808  CE1 TYR A 114       2.564  10.035  -7.591  1.00  0.88           C  
ATOM   1809  CE2 TYR A 114       0.668   9.613  -8.987  1.00  0.88           C  
ATOM   1810  CZ  TYR A 114       1.940  10.087  -8.832  1.00  0.88           C  
ATOM   1811  OH  TYR A 114       2.586  10.612  -9.904  1.00  0.88           O  
ATOM   1812  H   TYR A 114      -1.696   7.855  -3.623  1.00  0.88           H  
ATOM   1813  HA  TYR A 114       0.271   9.879  -4.060  1.00  0.88           H  
ATOM   1814 1HB  TYR A 114       0.417   7.686  -5.088  1.00  0.88           H  
ATOM   1815 2HB  TYR A 114      -1.082   7.962  -5.964  1.00  0.88           H  
ATOM   1816  HD1 TYR A 114       2.344   9.447  -5.530  1.00  0.88           H  
ATOM   1817  HD2 TYR A 114      -1.020   8.739  -8.024  1.00  0.88           H  
ATOM   1818  HE1 TYR A 114       3.581  10.407  -7.467  1.00  0.88           H  
ATOM   1819  HE2 TYR A 114       0.188   9.654  -9.965  1.00  0.88           H  
ATOM   1820  HH  TYR A 114       3.435  10.970  -9.633  1.00  0.88           H  
ATOM   1821  N   MET A 115      -2.687  10.403  -5.493  1.00  0.91           N  
ATOM   1822  CA  MET A 115      -3.403  11.513  -6.116  1.00  0.91           C  
ATOM   1823  C   MET A 115      -3.556  12.706  -5.173  1.00  0.91           C  
ATOM   1824  O   MET A 115      -3.457  13.856  -5.608  1.00  0.91           O  
ATOM   1825  CB  MET A 115      -4.764  11.085  -6.656  1.00  0.91           C  
ATOM   1826  CG  MET A 115      -4.668  10.200  -7.869  1.00  0.91           C  
ATOM   1827  SD  MET A 115      -6.215   9.950  -8.682  1.00  0.91           S  
ATOM   1828  CE  MET A 115      -7.063   9.007  -7.469  1.00  0.91           C  
ATOM   1829  H   MET A 115      -3.121   9.483  -5.416  1.00  0.91           H  
ATOM   1830  HA  MET A 115      -2.818  11.850  -6.964  1.00  0.91           H  
ATOM   1831 1HB  MET A 115      -5.333  10.569  -5.881  1.00  0.91           H  
ATOM   1832 2HB  MET A 115      -5.304  11.957  -6.951  1.00  0.91           H  
ATOM   1833 1HG  MET A 115      -3.983  10.653  -8.569  1.00  0.91           H  
ATOM   1834 2HG  MET A 115      -4.269   9.235  -7.589  1.00  0.91           H  
ATOM   1835 1HE  MET A 115      -8.059   8.757  -7.831  1.00  0.91           H  
ATOM   1836 2HE  MET A 115      -6.520   8.113  -7.260  1.00  0.91           H  
ATOM   1837 3HE  MET A 115      -7.141   9.595  -6.558  1.00  0.91           H  
ATOM   1838  N   MET A 116      -3.700  12.447  -3.870  1.00  0.94           N  
ATOM   1839  CA  MET A 116      -3.839  13.505  -2.865  1.00  0.94           C  
ATOM   1840  C   MET A 116      -2.587  14.369  -2.686  1.00  0.94           C  
ATOM   1841  O   MET A 116      -2.631  15.381  -1.984  1.00  0.94           O  
ATOM   1842  CB  MET A 116      -4.277  12.931  -1.518  1.00  0.94           C  
ATOM   1843  CG  MET A 116      -5.735  12.485  -1.480  1.00  0.94           C  
ATOM   1844  SD  MET A 116      -6.320  12.020   0.172  1.00  0.94           S  
ATOM   1845  CE  MET A 116      -5.690  10.363   0.375  1.00  0.94           C  
ATOM   1846  H   MET A 116      -3.766  11.479  -3.558  1.00  0.94           H  
ATOM   1847  HA  MET A 116      -4.634  14.173  -3.199  1.00  0.94           H  
ATOM   1848 1HB  MET A 116      -3.649  12.072  -1.272  1.00  0.94           H  
ATOM   1849 2HB  MET A 116      -4.137  13.683  -0.742  1.00  0.94           H  
ATOM   1850 1HG  MET A 116      -6.353  13.307  -1.839  1.00  0.94           H  
ATOM   1851 2HG  MET A 116      -5.881  11.647  -2.147  1.00  0.94           H  
ATOM   1852 1HE  MET A 116      -5.992   9.972   1.344  1.00  0.94           H  
ATOM   1853 2HE  MET A 116      -6.085   9.721  -0.409  1.00  0.94           H  
ATOM   1854 3HE  MET A 116      -4.618  10.389   0.317  1.00  0.94           H  
ATOM   1855  N   VAL A 117      -1.459  13.971  -3.272  1.00  0.97           N  
ATOM   1856  CA  VAL A 117      -0.258  14.777  -3.176  1.00  0.97           C  
ATOM   1857  C   VAL A 117       0.200  15.274  -4.551  1.00  0.97           C  
ATOM   1858  O   VAL A 117       1.311  15.796  -4.685  1.00  0.97           O  
ATOM   1859  CB  VAL A 117       0.878  14.002  -2.482  1.00  0.97           C  
ATOM   1860  CG1 VAL A 117       0.481  13.671  -1.046  1.00  0.97           C  
ATOM   1861  CG2 VAL A 117       1.173  12.739  -3.227  1.00  0.97           C  
ATOM   1862  H   VAL A 117      -1.432  13.119  -3.834  1.00  0.97           H  
ATOM   1863  HA  VAL A 117      -0.479  15.650  -2.565  1.00  0.97           H  
ATOM   1864  HB  VAL A 117       1.765  14.631  -2.458  1.00  0.97           H  
ATOM   1865 1HG1 VAL A 117       1.295  13.138  -0.557  1.00  0.97           H  
ATOM   1866 2HG1 VAL A 117       0.271  14.593  -0.506  1.00  0.97           H  
ATOM   1867 3HG1 VAL A 117      -0.410  13.040  -1.052  1.00  0.97           H  
ATOM   1868 1HG2 VAL A 117       1.981  12.199  -2.740  1.00  0.97           H  
ATOM   1869 2HG2 VAL A 117       0.287  12.140  -3.212  1.00  0.97           H  
ATOM   1870 3HG2 VAL A 117       1.451  12.964  -4.258  1.00  0.97           H  
ATOM   1871  N   GLN A 118      -0.642  15.118  -5.580  1.00  0.98           N  
ATOM   1872  CA  GLN A 118      -0.245  15.572  -6.908  1.00  0.98           C  
ATOM   1873  C   GLN A 118      -0.593  17.044  -7.204  1.00  0.98           C  
ATOM   1874  O   GLN A 118      -1.566  17.576  -6.671  1.00  0.98           O  
ATOM   1875  CB  GLN A 118      -0.855  14.703  -8.027  1.00  0.98           C  
ATOM   1876  CG  GLN A 118      -0.298  13.305  -8.128  1.00  0.98           C  
ATOM   1877  CD  GLN A 118      -0.828  12.517  -9.332  1.00  0.98           C  
ATOM   1878  OE1 GLN A 118      -1.791  11.756  -9.266  1.00  0.98           O  
ATOM   1879  NE2 GLN A 118      -0.172  12.713 -10.473  1.00  0.98           N  
ATOM   1880  H   GLN A 118      -1.560  14.690  -5.448  1.00  0.98           H  
ATOM   1881  HA  GLN A 118       0.818  15.409  -6.959  1.00  0.98           H  
ATOM   1882 1HB  GLN A 118      -1.932  14.609  -7.852  1.00  0.98           H  
ATOM   1883 2HB  GLN A 118      -0.730  15.201  -8.992  1.00  0.98           H  
ATOM   1884 1HG  GLN A 118       0.785  13.365  -8.209  1.00  0.98           H  
ATOM   1885 2HG  GLN A 118      -0.560  12.774  -7.247  1.00  0.98           H  
ATOM   1886 1HE2 GLN A 118      -0.442  12.223 -11.302  1.00  0.98           H  
ATOM   1887 2HE2 GLN A 118       0.613  13.335 -10.497  1.00  0.98           H  
ATOM   1888  N   PRO A 119       0.225  17.727  -8.032  1.00  0.98           N  
ATOM   1889  CA  PRO A 119      -0.028  19.023  -8.638  1.00  0.98           C  
ATOM   1890  C   PRO A 119      -1.277  18.906  -9.487  1.00  0.98           C  
ATOM   1891  O   PRO A 119      -1.697  17.793  -9.796  1.00  0.98           O  
ATOM   1892  CB  PRO A 119       1.220  19.265  -9.500  1.00  0.98           C  
ATOM   1893  CG  PRO A 119       2.299  18.442  -8.856  1.00  0.98           C  
ATOM   1894  CD  PRO A 119       1.598  17.220  -8.306  1.00  0.98           C  
ATOM   1895  HA  PRO A 119      -0.144  19.785  -7.856  1.00  0.98           H  
ATOM   1896 1HB  PRO A 119       1.017  18.967 -10.540  1.00  0.98           H  
ATOM   1897 2HB  PRO A 119       1.457  20.339  -9.519  1.00  0.98           H  
ATOM   1898 1HG  PRO A 119       3.072  18.189  -9.598  1.00  0.98           H  
ATOM   1899 2HG  PRO A 119       2.798  19.027  -8.069  1.00  0.98           H  
ATOM   1900 1HD  PRO A 119       1.590  16.400  -9.039  1.00  0.98           H  
ATOM   1901 2HD  PRO A 119       2.133  16.968  -7.374  1.00  0.98           H  
ATOM   1902  N   LYS A 120      -1.926  20.037  -9.786  1.00  0.98           N  
ATOM   1903  CA  LYS A 120      -3.132  20.100 -10.647  1.00  0.98           C  
ATOM   1904  C   LYS A 120      -4.420  19.572  -9.984  1.00  0.98           C  
ATOM   1905  O   LYS A 120      -5.454  20.242  -9.996  1.00  0.98           O  
ATOM   1906  CB  LYS A 120      -2.893  19.357 -11.967  1.00  0.98           C  
ATOM   1907  CG  LYS A 120      -1.835  19.976 -12.882  1.00  0.98           C  
ATOM   1908  CD  LYS A 120      -1.661  19.165 -14.181  1.00  0.98           C  
ATOM   1909  CE  LYS A 120      -0.571  19.774 -15.069  1.00  0.98           C  
ATOM   1910  NZ  LYS A 120      -0.358  19.010 -16.354  1.00  0.98           N  
ATOM   1911  H   LYS A 120      -1.547  20.909  -9.448  1.00  0.98           H  
ATOM   1912  HA  LYS A 120      -3.308  21.148 -10.892  1.00  0.98           H  
ATOM   1913 1HB  LYS A 120      -2.646  18.335 -11.812  1.00  0.98           H  
ATOM   1914 2HB  LYS A 120      -3.822  19.366 -12.526  1.00  0.98           H  
ATOM   1915 1HG  LYS A 120      -2.131  20.993 -13.136  1.00  0.98           H  
ATOM   1916 2HG  LYS A 120      -0.882  20.012 -12.360  1.00  0.98           H  
ATOM   1917 1HD  LYS A 120      -1.394  18.130 -13.935  1.00  0.98           H  
ATOM   1918 2HD  LYS A 120      -2.602  19.151 -14.727  1.00  0.98           H  
ATOM   1919 1HE  LYS A 120      -0.852  20.797 -15.311  1.00  0.98           H  
ATOM   1920 2HE  LYS A 120       0.367  19.789 -14.513  1.00  0.98           H  
ATOM   1921 1HZ  LYS A 120       0.363  19.458 -16.893  1.00  0.98           H  
ATOM   1922 2HZ  LYS A 120      -0.069  18.028 -16.181  1.00  0.98           H  
ATOM   1923 3HZ  LYS A 120      -1.211  18.999 -16.883  1.00  0.98           H  
ATOM   1924  N   GLY A 121      -4.359  18.396  -9.371  1.00  0.98           N  
ATOM   1925  CA  GLY A 121      -5.509  17.773  -8.706  1.00  0.98           C  
ATOM   1926  C   GLY A 121      -5.885  18.485  -7.398  1.00  0.98           C  
ATOM   1927  O   GLY A 121      -5.742  17.928  -6.307  1.00  0.98           O  
ATOM   1928  H   GLY A 121      -3.470  17.907  -9.407  1.00  0.98           H  
ATOM   1929 1HA  GLY A 121      -6.363  17.770  -9.382  1.00  0.98           H  
ATOM   1930 2HA  GLY A 121      -5.266  16.735  -8.486  1.00  0.98           H  
ATOM   1931  N   LYS A 122      -6.388  19.715  -7.538  1.00  0.97           N  
ATOM   1932  CA  LYS A 122      -6.777  20.574  -6.422  1.00  0.97           C  
ATOM   1933  C   LYS A 122      -8.206  21.108  -6.595  1.00  0.97           C  
ATOM   1934  O   LYS A 122      -8.649  21.409  -7.709  1.00  0.97           O  
ATOM   1935  CB  LYS A 122      -5.780  21.721  -6.268  1.00  0.97           C  
ATOM   1936  CG  LYS A 122      -6.052  22.655  -5.095  1.00  0.97           C  
ATOM   1937  CD  LYS A 122      -4.958  23.705  -4.953  1.00  0.97           C  
ATOM   1938  CE  LYS A 122      -5.230  24.624  -3.773  1.00  0.97           C  
ATOM   1939  NZ  LYS A 122      -4.162  25.648  -3.610  1.00  0.97           N  
ATOM   1940  H   LYS A 122      -6.444  20.074  -8.485  1.00  0.97           H  
ATOM   1941  HA  LYS A 122      -6.758  19.982  -5.508  1.00  0.97           H  
ATOM   1942 1HB  LYS A 122      -4.778  21.315  -6.151  1.00  0.97           H  
ATOM   1943 2HB  LYS A 122      -5.783  22.320  -7.177  1.00  0.97           H  
ATOM   1944 1HG  LYS A 122      -7.010  23.160  -5.228  1.00  0.97           H  
ATOM   1945 2HG  LYS A 122      -6.096  22.067  -4.182  1.00  0.97           H  
ATOM   1946 1HD  LYS A 122      -3.997  23.209  -4.804  1.00  0.97           H  
ATOM   1947 2HD  LYS A 122      -4.905  24.301  -5.863  1.00  0.97           H  
ATOM   1948 1HE  LYS A 122      -6.185  25.126  -3.925  1.00  0.97           H  
ATOM   1949 2HE  LYS A 122      -5.289  24.024  -2.863  1.00  0.97           H  
ATOM   1950 1HZ  LYS A 122      -4.376  26.237  -2.817  1.00  0.97           H  
ATOM   1951 2HZ  LYS A 122      -3.275  25.188  -3.456  1.00  0.97           H  
ATOM   1952 3HZ  LYS A 122      -4.107  26.214  -4.444  1.00  0.97           H  
ATOM   1953  N   ALA A 123      -8.921  21.198  -5.475  1.00  0.98           N  
ATOM   1954  CA  ALA A 123     -10.314  21.625  -5.401  1.00  0.98           C  
ATOM   1955  C   ALA A 123     -10.564  22.552  -4.221  1.00  0.98           C  
ATOM   1956  O   ALA A 123      -9.635  23.010  -3.552  1.00  0.98           O  
ATOM   1957  CB  ALA A 123     -11.200  20.406  -5.259  1.00  0.98           C  
ATOM   1958  H   ALA A 123      -8.476  20.903  -4.609  1.00  0.98           H  
ATOM   1959  HA  ALA A 123     -10.559  22.160  -6.318  1.00  0.98           H  
ATOM   1960 1HB  ALA A 123     -12.249  20.677  -5.230  1.00  0.98           H  
ATOM   1961 2HB  ALA A 123     -11.028  19.775  -6.093  1.00  0.98           H  
ATOM   1962 3HB  ALA A 123     -10.931  19.885  -4.355  1.00  0.98           H  
ATOM   1963  N   GLU A 124     -11.842  22.853  -3.975  1.00  0.98           N  
ATOM   1964  CA  GLU A 124     -12.246  23.731  -2.875  1.00  0.98           C  
ATOM   1965  C   GLU A 124     -11.816  23.145  -1.526  1.00  0.98           C  
ATOM   1966  O   GLU A 124     -11.599  23.870  -0.557  1.00  0.98           O  
ATOM   1967  CB  GLU A 124     -13.759  23.948  -2.900  1.00  0.98           C  
ATOM   1968  CG  GLU A 124     -14.244  24.778  -4.086  1.00  0.98           C  
ATOM   1969  CD  GLU A 124     -15.737  25.014  -4.088  1.00  0.98           C  
ATOM   1970  OE1 GLU A 124     -16.409  24.471  -3.246  1.00  0.98           O  
ATOM   1971  OE2 GLU A 124     -16.200  25.743  -4.934  1.00  0.98           O  
ATOM   1972  H   GLU A 124     -12.559  22.470  -4.574  1.00  0.98           H  
ATOM   1973  HA  GLU A 124     -11.753  24.696  -3.001  1.00  0.98           H  
ATOM   1974 1HB  GLU A 124     -14.266  22.982  -2.931  1.00  0.98           H  
ATOM   1975 2HB  GLU A 124     -14.070  24.453  -1.985  1.00  0.98           H  
ATOM   1976 1HG  GLU A 124     -13.736  25.742  -4.070  1.00  0.98           H  
ATOM   1977 2HG  GLU A 124     -13.962  24.266  -5.006  1.00  0.98           H  
ATOM   1978  N   ASN A 125     -11.677  21.822  -1.487  1.00  0.99           N  
ATOM   1979  CA  ASN A 125     -11.234  21.084  -0.311  1.00  0.99           C  
ATOM   1980  C   ASN A 125      -9.739  20.728  -0.455  1.00  0.99           C  
ATOM   1981  O   ASN A 125      -9.248  19.727   0.083  1.00  0.99           O  
ATOM   1982  CB  ASN A 125     -12.139  19.884  -0.041  1.00  0.99           C  
ATOM   1983  CG  ASN A 125     -12.167  18.813  -1.111  1.00  0.99           C  
ATOM   1984  OD1 ASN A 125     -11.746  19.012  -2.243  1.00  0.99           O  
ATOM   1985  ND2 ASN A 125     -12.707  17.677  -0.762  1.00  0.99           N  
ATOM   1986  H   ASN A 125     -11.880  21.307  -2.328  1.00  0.99           H  
ATOM   1987  HA  ASN A 125     -11.316  21.740   0.557  1.00  0.99           H  
ATOM   1988 1HB  ASN A 125     -11.812  19.415   0.886  1.00  0.99           H  
ATOM   1989 2HB  ASN A 125     -13.159  20.232   0.126  1.00  0.99           H  
ATOM   1990 1HD2 ASN A 125     -12.764  16.932  -1.428  1.00  0.99           H  
ATOM   1991 2HD2 ASN A 125     -13.079  17.576   0.187  1.00  0.99           H  
ATOM   1992  N   GLY A 126      -9.014  21.597  -1.166  1.00  0.99           N  
ATOM   1993  CA  GLY A 126      -7.581  21.477  -1.361  1.00  0.99           C  
ATOM   1994  C   GLY A 126      -7.240  20.216  -2.107  1.00  0.99           C  
ATOM   1995  O   GLY A 126      -7.724  19.988  -3.212  1.00  0.99           O  
ATOM   1996  H   GLY A 126      -9.479  22.378  -1.624  1.00  0.99           H  
ATOM   1997 1HA  GLY A 126      -7.224  22.343  -1.919  1.00  0.99           H  
ATOM   1998 2HA  GLY A 126      -7.078  21.485  -0.395  1.00  0.99           H  
ATOM   1999  N   ASN A 127      -6.360  19.410  -1.541  1.00  0.99           N  
ATOM   2000  CA  ASN A 127      -5.988  18.186  -2.223  1.00  0.99           C  
ATOM   2001  C   ASN A 127      -6.573  16.991  -1.483  1.00  0.99           C  
ATOM   2002  O   ASN A 127      -6.134  15.862  -1.674  1.00  0.99           O  
ATOM   2003  CB  ASN A 127      -4.484  18.053  -2.272  1.00  0.99           C  
ATOM   2004  CG  ASN A 127      -3.776  19.126  -3.067  1.00  0.99           C  
ATOM   2005  OD1 ASN A 127      -3.013  19.909  -2.479  1.00  0.99           O  
ATOM   2006  ND2 ASN A 127      -3.977  19.180  -4.351  1.00  0.99           N  
ATOM   2007  H   ASN A 127      -5.971  19.629  -0.634  1.00  0.99           H  
ATOM   2008  HA  ASN A 127      -6.392  18.186  -3.237  1.00  0.99           H  
ATOM   2009 1HB  ASN A 127      -4.081  18.030  -1.259  1.00  0.99           H  
ATOM   2010 2HB  ASN A 127      -4.250  17.098  -2.733  1.00  0.99           H  
ATOM   2011 1HD2 ASN A 127      -3.480  19.854  -4.892  1.00  0.99           H  
ATOM   2012 2HD2 ASN A 127      -4.606  18.532  -4.814  1.00  0.99           H  
ATOM   2013  N   ASP A 128      -7.555  17.234  -0.619  1.00  0.98           N  
ATOM   2014  CA  ASP A 128      -8.135  16.148   0.151  1.00  0.98           C  
ATOM   2015  C   ASP A 128      -9.319  15.538  -0.581  1.00  0.98           C  
ATOM   2016  O   ASP A 128      -9.782  16.049  -1.598  1.00  0.98           O  
ATOM   2017  CB  ASP A 128      -8.515  16.656   1.556  1.00  0.98           C  
ATOM   2018  CG  ASP A 128      -8.568  15.568   2.679  1.00  0.98           C  
ATOM   2019  OD1 ASP A 128      -8.718  14.398   2.367  1.00  0.98           O  
ATOM   2020  OD2 ASP A 128      -8.435  15.926   3.827  1.00  0.98           O  
ATOM   2021  H   ASP A 128      -7.929  18.177  -0.486  1.00  0.98           H  
ATOM   2022  HA  ASP A 128      -7.381  15.369   0.271  1.00  0.98           H  
ATOM   2023 1HB  ASP A 128      -7.809  17.429   1.857  1.00  0.98           H  
ATOM   2024 2HB  ASP A 128      -9.497  17.138   1.496  1.00  0.98           H  
ATOM   2025  N   ILE A 129      -9.790  14.429  -0.054  1.00  0.96           N  
ATOM   2026  CA  ILE A 129     -10.939  13.720  -0.587  1.00  0.96           C  
ATOM   2027  C   ILE A 129     -12.183  13.927   0.279  1.00  0.96           C  
ATOM   2028  O   ILE A 129     -13.268  14.194  -0.244  1.00  0.96           O  
ATOM   2029  CB  ILE A 129     -10.603  12.238  -0.807  1.00  0.96           C  
ATOM   2030  CG1 ILE A 129      -9.507  12.150  -1.892  1.00  0.96           C  
ATOM   2031  CG2 ILE A 129     -11.822  11.492  -1.153  1.00  0.96           C  
ATOM   2032  CD1 ILE A 129      -8.926  10.783  -2.111  1.00  0.96           C  
ATOM   2033  H   ILE A 129      -9.331  14.098   0.790  1.00  0.96           H  
ATOM   2034  HA  ILE A 129     -11.158  14.136  -1.569  1.00  0.96           H  
ATOM   2035  HB  ILE A 129     -10.190  11.828   0.085  1.00  0.96           H  
ATOM   2036 1HG1 ILE A 129      -9.915  12.509  -2.826  1.00  0.96           H  
ATOM   2037 2HG1 ILE A 129      -8.704  12.811  -1.598  1.00  0.96           H  
ATOM   2038 1HG2 ILE A 129     -11.590  10.486  -1.303  1.00  0.96           H  
ATOM   2039 2HG2 ILE A 129     -12.558  11.577  -0.346  1.00  0.96           H  
ATOM   2040 3HG2 ILE A 129     -12.214  11.888  -2.033  1.00  0.96           H  
ATOM   2041 1HD1 ILE A 129      -8.154  10.821  -2.867  1.00  0.96           H  
ATOM   2042 2HD1 ILE A 129      -8.493  10.414  -1.184  1.00  0.96           H  
ATOM   2043 3HD1 ILE A 129      -9.709  10.123  -2.441  1.00  0.96           H  
ATOM   2044  N   GLU A 130     -12.025  13.758   1.596  1.00  0.93           N  
ATOM   2045  CA  GLU A 130     -13.055  13.964   2.632  1.00  0.93           C  
ATOM   2046  C   GLU A 130     -14.304  13.068   2.628  1.00  0.93           C  
ATOM   2047  O   GLU A 130     -14.614  12.422   3.631  1.00  0.93           O  
ATOM   2048  CB  GLU A 130     -13.563  15.415   2.598  1.00  0.93           C  
ATOM   2049  CG  GLU A 130     -12.564  16.474   3.037  1.00  0.93           C  
ATOM   2050  CD  GLU A 130     -13.159  17.858   2.984  1.00  0.93           C  
ATOM   2051  OE1 GLU A 130     -13.801  18.158   2.004  1.00  0.93           O  
ATOM   2052  OE2 GLU A 130     -12.979  18.612   3.913  1.00  0.93           O  
ATOM   2053  H   GLU A 130     -11.096  13.515   1.921  1.00  0.93           H  
ATOM   2054  HA  GLU A 130     -12.560  13.811   3.591  1.00  0.93           H  
ATOM   2055 1HB  GLU A 130     -13.902  15.679   1.602  1.00  0.93           H  
ATOM   2056 2HB  GLU A 130     -14.427  15.498   3.255  1.00  0.93           H  
ATOM   2057 1HG  GLU A 130     -12.229  16.261   4.051  1.00  0.93           H  
ATOM   2058 2HG  GLU A 130     -11.696  16.432   2.378  1.00  0.93           H  
ATOM   2059  N   GLY A 131     -15.045  13.096   1.527  1.00  0.89           N  
ATOM   2060  CA  GLY A 131     -16.310  12.376   1.407  1.00  0.89           C  
ATOM   2061  C   GLY A 131     -16.203  11.078   0.629  1.00  0.89           C  
ATOM   2062  O   GLY A 131     -15.147  10.448   0.588  1.00  0.89           O  
ATOM   2063  H   GLY A 131     -14.687  13.642   0.750  1.00  0.89           H  
ATOM   2064 1HA  GLY A 131     -16.696  12.165   2.404  1.00  0.89           H  
ATOM   2065 2HA  GLY A 131     -17.040  13.024   0.926  1.00  0.89           H  
ATOM   2066  N   ASN A 132     -17.329  10.671   0.029  1.00  0.83           N  
ATOM   2067  CA  ASN A 132     -17.384   9.419  -0.715  1.00  0.83           C  
ATOM   2068  C   ASN A 132     -17.559   9.567  -2.213  1.00  0.83           C  
ATOM   2069  O   ASN A 132     -17.342   8.593  -2.901  1.00  0.83           O  
ATOM   2070  CB  ASN A 132     -18.486   8.511  -0.201  1.00  0.83           C  
ATOM   2071  CG  ASN A 132     -18.246   8.024   1.198  1.00  0.83           C  
ATOM   2072  OD1 ASN A 132     -17.421   7.128   1.395  1.00  0.83           O  
ATOM   2073  ND2 ASN A 132     -18.938   8.592   2.162  1.00  0.83           N  
ATOM   2074  H   ASN A 132     -18.162  11.233   0.114  1.00  0.83           H  
ATOM   2075  HA  ASN A 132     -16.435   8.901  -0.567  1.00  0.83           H  
ATOM   2076 1HB  ASN A 132     -19.439   9.044  -0.230  1.00  0.83           H  
ATOM   2077 2HB  ASN A 132     -18.581   7.646  -0.863  1.00  0.83           H  
ATOM   2078 1HD2 ASN A 132     -18.815   8.296   3.126  1.00  0.83           H  
ATOM   2079 2HD2 ASN A 132     -19.598   9.310   1.948  1.00  0.83           H  
ATOM   2080  N   PHE A 133     -17.947  10.745  -2.721  1.00  0.77           N  
ATOM   2081  CA  PHE A 133     -18.205  10.903  -4.168  1.00  0.77           C  
ATOM   2082  C   PHE A 133     -17.223  11.796  -4.911  1.00  0.77           C  
ATOM   2083  O   PHE A 133     -17.559  12.416  -5.921  1.00  0.77           O  
ATOM   2084  CB  PHE A 133     -19.610  11.404  -4.446  1.00  0.77           C  
ATOM   2085  CG  PHE A 133     -20.649  10.447  -4.080  1.00  0.77           C  
ATOM   2086  CD1 PHE A 133     -21.623  10.759  -3.188  1.00  0.77           C  
ATOM   2087  CD2 PHE A 133     -20.640   9.192  -4.644  1.00  0.77           C  
ATOM   2088  CE1 PHE A 133     -22.574   9.840  -2.893  1.00  0.77           C  
ATOM   2089  CE2 PHE A 133     -21.585   8.280  -4.347  1.00  0.77           C  
ATOM   2090  CZ  PHE A 133     -22.546   8.596  -3.483  1.00  0.77           C  
ATOM   2091  H   PHE A 133     -18.083  11.532  -2.109  1.00  0.77           H  
ATOM   2092  HA  PHE A 133     -18.136   9.916  -4.624  1.00  0.77           H  
ATOM   2093 1HB  PHE A 133     -19.787  12.336  -3.908  1.00  0.77           H  
ATOM   2094 2HB  PHE A 133     -19.707  11.615  -5.512  1.00  0.77           H  
ATOM   2095  HD1 PHE A 133     -21.642  11.749  -2.729  1.00  0.77           H  
ATOM   2096  HD2 PHE A 133     -19.851   8.939  -5.340  1.00  0.77           H  
ATOM   2097  HE1 PHE A 133     -23.355  10.096  -2.199  1.00  0.77           H  
ATOM   2098  HE2 PHE A 133     -21.573   7.307  -4.805  1.00  0.77           H  
ATOM   2099  HZ  PHE A 133     -23.297   7.864  -3.260  1.00  0.77           H  
ATOM   2100  N   THR A 134     -16.028  11.892  -4.388  1.00  0.71           N  
ATOM   2101  CA  THR A 134     -14.959  12.662  -5.000  1.00  0.71           C  
ATOM   2102  C   THR A 134     -14.553  12.132  -6.367  1.00  0.71           C  
ATOM   2103  O   THR A 134     -14.447  10.913  -6.572  1.00  0.71           O  
ATOM   2104  CB  THR A 134     -13.766  12.694  -4.075  1.00  0.71           C  
ATOM   2105  OG1 THR A 134     -14.179  13.322  -2.863  1.00  0.71           O  
ATOM   2106  CG2 THR A 134     -12.606  13.439  -4.661  1.00  0.71           C  
ATOM   2107  H   THR A 134     -15.840  11.377  -3.541  1.00  0.71           H  
ATOM   2108  HA  THR A 134     -15.310  13.689  -5.135  1.00  0.71           H  
ATOM   2109  HB  THR A 134     -13.468  11.675  -3.867  1.00  0.71           H  
ATOM   2110  HG1 THR A 134     -13.445  13.392  -2.237  1.00  0.71           H  
ATOM   2111 1HG2 THR A 134     -11.786  13.441  -3.956  1.00  0.71           H  
ATOM   2112 2HG2 THR A 134     -12.279  12.967  -5.585  1.00  0.71           H  
ATOM   2113 3HG2 THR A 134     -12.911  14.460  -4.862  1.00  0.71           H  
ATOM   2114  N   VAL A 135     -14.366  13.054  -7.312  1.00  0.67           N  
ATOM   2115  CA  VAL A 135     -13.943  12.688  -8.659  1.00  0.67           C  
ATOM   2116  C   VAL A 135     -12.601  13.281  -9.059  1.00  0.67           C  
ATOM   2117  O   VAL A 135     -12.332  14.468  -8.871  1.00  0.67           O  
ATOM   2118  CB  VAL A 135     -14.990  13.084  -9.740  1.00  0.67           C  
ATOM   2119  CG1 VAL A 135     -14.417  12.793 -11.110  1.00  0.67           C  
ATOM   2120  CG2 VAL A 135     -16.237  12.314  -9.571  1.00  0.67           C  
ATOM   2121  H   VAL A 135     -14.463  14.041  -7.059  1.00  0.67           H  
ATOM   2122  HA  VAL A 135     -13.846  11.605  -8.694  1.00  0.67           H  
ATOM   2123  HB  VAL A 135     -15.214  14.118  -9.679  1.00  0.67           H  
ATOM   2124 1HG1 VAL A 135     -15.139  13.049 -11.860  1.00  0.67           H  
ATOM   2125 2HG1 VAL A 135     -13.519  13.378 -11.279  1.00  0.67           H  
ATOM   2126 3HG1 VAL A 135     -14.177  11.739 -11.171  1.00  0.67           H  
ATOM   2127 1HG2 VAL A 135     -16.954  12.593 -10.343  1.00  0.67           H  
ATOM   2128 2HG2 VAL A 135     -16.000  11.261  -9.656  1.00  0.67           H  
ATOM   2129 3HG2 VAL A 135     -16.659  12.534  -8.590  1.00  0.67           H  
ATOM   2130  N   PHE A 136     -11.749  12.433  -9.615  1.00  0.65           N  
ATOM   2131  CA  PHE A 136     -10.476  12.877 -10.150  1.00  0.65           C  
ATOM   2132  C   PHE A 136     -10.487  12.692 -11.663  1.00  0.65           C  
ATOM   2133  O   PHE A 136     -10.797  11.603 -12.157  1.00  0.65           O  
ATOM   2134  CB  PHE A 136      -9.330  12.054  -9.579  1.00  0.65           C  
ATOM   2135  CG  PHE A 136      -9.036  12.202  -8.113  1.00  0.65           C  
ATOM   2136  CD1 PHE A 136      -9.746  11.484  -7.152  1.00  0.65           C  
ATOM   2137  CD2 PHE A 136      -7.997  13.009  -7.698  1.00  0.65           C  
ATOM   2138  CE1 PHE A 136      -9.417  11.601  -5.811  1.00  0.65           C  
ATOM   2139  CE2 PHE A 136      -7.663  13.118  -6.369  1.00  0.65           C  
ATOM   2140  CZ  PHE A 136      -8.367  12.422  -5.427  1.00  0.65           C  
ATOM   2141  H   PHE A 136     -12.010  11.449  -9.685  1.00  0.65           H  
ATOM   2142  HA  PHE A 136     -10.327  13.934  -9.925  1.00  0.65           H  
ATOM   2143 1HB  PHE A 136      -9.531  11.013  -9.762  1.00  0.65           H  
ATOM   2144 2HB  PHE A 136      -8.418  12.297 -10.126  1.00  0.65           H  
ATOM   2145  HD1 PHE A 136     -10.564  10.828  -7.467  1.00  0.65           H  
ATOM   2146  HD2 PHE A 136      -7.435  13.551  -8.441  1.00  0.65           H  
ATOM   2147  HE1 PHE A 136      -9.979  11.040  -5.063  1.00  0.65           H  
ATOM   2148  HE2 PHE A 136      -6.834  13.762  -6.063  1.00  0.65           H  
ATOM   2149  HZ  PHE A 136      -8.089  12.525  -4.384  1.00  0.65           H  
ATOM   2150  N   LEU A 137     -10.154  13.744 -12.397  1.00  0.64           N  
ATOM   2151  CA  LEU A 137     -10.051  13.659 -13.847  1.00  0.64           C  
ATOM   2152  C   LEU A 137      -8.582  13.574 -14.190  1.00  0.64           C  
ATOM   2153  O   LEU A 137      -7.789  14.402 -13.724  1.00  0.64           O  
ATOM   2154  CB  LEU A 137     -10.719  14.844 -14.544  1.00  0.64           C  
ATOM   2155  CG  LEU A 137     -10.628  14.857 -16.053  1.00  0.64           C  
ATOM   2156  CD1 LEU A 137     -11.382  13.668 -16.568  1.00  0.64           C  
ATOM   2157  CD2 LEU A 137     -11.228  16.172 -16.604  1.00  0.64           C  
ATOM   2158  H   LEU A 137      -9.955  14.629 -11.938  1.00  0.64           H  
ATOM   2159  HA  LEU A 137     -10.536  12.745 -14.190  1.00  0.64           H  
ATOM   2160 1HB  LEU A 137     -11.774  14.819 -14.299  1.00  0.64           H  
ATOM   2161 2HB  LEU A 137     -10.284  15.771 -14.162  1.00  0.64           H  
ATOM   2162  HG  LEU A 137      -9.588  14.765 -16.367  1.00  0.64           H  
ATOM   2163 1HD1 LEU A 137     -11.317  13.657 -17.626  1.00  0.64           H  
ATOM   2164 2HD1 LEU A 137     -10.944  12.756 -16.172  1.00  0.64           H  
ATOM   2165 3HD1 LEU A 137     -12.423  13.729 -16.263  1.00  0.64           H  
ATOM   2166 1HD2 LEU A 137     -11.174  16.169 -17.690  1.00  0.64           H  
ATOM   2167 2HD2 LEU A 137     -12.265  16.259 -16.301  1.00  0.64           H  
ATOM   2168 3HD2 LEU A 137     -10.667  17.020 -16.214  1.00  0.64           H  
ATOM   2169  N   ILE A 138      -8.228  12.533 -14.945  1.00  0.65           N  
ATOM   2170  CA  ILE A 138      -6.865  12.202 -15.342  1.00  0.65           C  
ATOM   2171  C   ILE A 138      -6.655  12.199 -16.849  1.00  0.65           C  
ATOM   2172  O   ILE A 138      -7.434  11.625 -17.615  1.00  0.65           O  
ATOM   2173  CB  ILE A 138      -6.491  10.841 -14.767  1.00  0.65           C  
ATOM   2174  CG1 ILE A 138      -6.659  10.910 -13.305  1.00  0.65           C  
ATOM   2175  CG2 ILE A 138      -5.106  10.386 -15.162  1.00  0.65           C  
ATOM   2176  CD1 ILE A 138      -7.905  10.380 -12.913  1.00  0.65           C  
ATOM   2177  H   ILE A 138      -8.963  11.892 -15.245  1.00  0.65           H  
ATOM   2178  HA  ILE A 138      -6.204  12.950 -14.924  1.00  0.65           H  
ATOM   2179  HB  ILE A 138      -7.206  10.120 -15.127  1.00  0.65           H  
ATOM   2180 1HG1 ILE A 138      -5.912  10.357 -12.835  1.00  0.65           H  
ATOM   2181 2HG1 ILE A 138      -6.602  11.928 -12.975  1.00  0.65           H  
ATOM   2182 1HG2 ILE A 138      -4.912   9.406 -14.737  1.00  0.65           H  
ATOM   2183 2HG2 ILE A 138      -5.042  10.323 -16.235  1.00  0.65           H  
ATOM   2184 3HG2 ILE A 138      -4.379  11.081 -14.800  1.00  0.65           H  
ATOM   2185 1HD1 ILE A 138      -8.012  10.420 -11.833  1.00  0.65           H  
ATOM   2186 2HD1 ILE A 138      -8.713  10.914 -13.375  1.00  0.65           H  
ATOM   2187 3HD1 ILE A 138      -7.896   9.379 -13.266  1.00  0.65           H  
ATOM   2188  N   ASP A 139      -5.602  12.871 -17.282  1.00  0.66           N  
ATOM   2189  CA  ASP A 139      -5.295  12.972 -18.700  1.00  0.66           C  
ATOM   2190  C   ASP A 139      -4.698  11.675 -19.244  1.00  0.66           C  
ATOM   2191  O   ASP A 139      -4.311  10.765 -18.506  1.00  0.66           O  
ATOM   2192  CB  ASP A 139      -4.343  14.150 -18.953  1.00  0.66           C  
ATOM   2193  CG  ASP A 139      -4.313  14.739 -20.407  1.00  0.66           C  
ATOM   2194  OD1 ASP A 139      -4.942  14.180 -21.290  1.00  0.66           O  
ATOM   2195  OD2 ASP A 139      -3.658  15.732 -20.606  1.00  0.66           O  
ATOM   2196  H   ASP A 139      -4.981  13.295 -16.591  1.00  0.66           H  
ATOM   2197  HA  ASP A 139      -6.223  13.169 -19.233  1.00  0.66           H  
ATOM   2198 1HB  ASP A 139      -4.613  14.931 -18.300  1.00  0.66           H  
ATOM   2199 2HB  ASP A 139      -3.329  13.854 -18.680  1.00  0.66           H  
ATOM   2200  N   LYS A 140      -4.575  11.642 -20.558  1.00  0.67           N  
ATOM   2201  CA  LYS A 140      -4.036  10.538 -21.347  1.00  0.67           C  
ATOM   2202  C   LYS A 140      -2.597  10.161 -20.956  1.00  0.67           C  
ATOM   2203  O   LYS A 140      -2.122   9.057 -21.252  1.00  0.67           O  
ATOM   2204  CB  LYS A 140      -4.108  10.941 -22.818  1.00  0.67           C  
ATOM   2205  CG  LYS A 140      -3.159  12.051 -23.201  1.00  0.67           C  
ATOM   2206  CD  LYS A 140      -3.307  12.418 -24.646  1.00  0.67           C  
ATOM   2207  CE  LYS A 140      -4.610  13.169 -24.860  1.00  0.67           C  
ATOM   2208  NZ  LYS A 140      -4.631  14.473 -24.117  1.00  0.67           N  
ATOM   2209  H   LYS A 140      -4.906  12.467 -21.061  1.00  0.67           H  
ATOM   2210  HA  LYS A 140      -4.662   9.666 -21.185  1.00  0.67           H  
ATOM   2211 1HB  LYS A 140      -3.869  10.115 -23.433  1.00  0.67           H  
ATOM   2212 2HB  LYS A 140      -5.126  11.255 -23.063  1.00  0.67           H  
ATOM   2213 1HG  LYS A 140      -3.342  12.929 -22.590  1.00  0.67           H  
ATOM   2214 2HG  LYS A 140      -2.137  11.724 -23.035  1.00  0.67           H  
ATOM   2215 1HD  LYS A 140      -2.473  13.049 -24.951  1.00  0.67           H  
ATOM   2216 2HD  LYS A 140      -3.310  11.515 -25.256  1.00  0.67           H  
ATOM   2217 1HE  LYS A 140      -4.735  13.368 -25.921  1.00  0.67           H  
ATOM   2218 2HE  LYS A 140      -5.447  12.559 -24.514  1.00  0.67           H  
ATOM   2219 1HZ  LYS A 140      -5.521  14.919 -24.284  1.00  0.67           H  
ATOM   2220 2HZ  LYS A 140      -4.560  14.325 -23.093  1.00  0.67           H  
ATOM   2221 3HZ  LYS A 140      -3.888  15.071 -24.416  1.00  0.67           H  
ATOM   2222  N   ASN A 141      -1.912  11.094 -20.285  1.00  0.68           N  
ATOM   2223  CA  ASN A 141      -0.537  10.929 -19.839  1.00  0.68           C  
ATOM   2224  C   ASN A 141      -0.396  10.426 -18.387  1.00  0.68           C  
ATOM   2225  O   ASN A 141       0.719  10.334 -17.875  1.00  0.68           O  
ATOM   2226  CB  ASN A 141       0.185  12.250 -19.984  1.00  0.68           C  
ATOM   2227  CG  ASN A 141       0.369  12.658 -21.423  1.00  0.68           C  
ATOM   2228  OD1 ASN A 141       0.636  11.824 -22.296  1.00  0.68           O  
ATOM   2229  ND2 ASN A 141       0.228  13.933 -21.686  1.00  0.68           N  
ATOM   2230  H   ASN A 141      -2.380  11.967 -20.092  1.00  0.68           H  
ATOM   2231  HA  ASN A 141      -0.058  10.189 -20.482  1.00  0.68           H  
ATOM   2232 1HB  ASN A 141      -0.383  13.030 -19.467  1.00  0.68           H  
ATOM   2233 2HB  ASN A 141       1.162  12.188 -19.504  1.00  0.68           H  
ATOM   2234 1HD2 ASN A 141       0.339  14.268 -22.622  1.00  0.68           H  
ATOM   2235 2HD2 ASN A 141       0.009  14.578 -20.948  1.00  0.68           H  
ATOM   2236  N   GLY A 142      -1.508  10.097 -17.720  1.00  0.69           N  
ATOM   2237  CA  GLY A 142      -1.436   9.570 -16.351  1.00  0.69           C  
ATOM   2238  C   GLY A 142      -1.348  10.632 -15.262  1.00  0.69           C  
ATOM   2239  O   GLY A 142      -1.024  10.328 -14.106  1.00  0.69           O  
ATOM   2240  H   GLY A 142      -2.426  10.205 -18.156  1.00  0.69           H  
ATOM   2241 1HA  GLY A 142      -2.318   8.957 -16.170  1.00  0.69           H  
ATOM   2242 2HA  GLY A 142      -0.579   8.903 -16.277  1.00  0.69           H  
ATOM   2243  N   GLU A 143      -1.587  11.884 -15.630  1.00  0.68           N  
ATOM   2244  CA  GLU A 143      -1.537  12.975 -14.671  1.00  0.68           C  
ATOM   2245  C   GLU A 143      -2.932  13.392 -14.252  1.00  0.68           C  
ATOM   2246  O   GLU A 143      -3.838  13.490 -15.084  1.00  0.68           O  
ATOM   2247  CB  GLU A 143      -0.847  14.194 -15.276  1.00  0.68           C  
ATOM   2248  CG  GLU A 143       0.618  14.015 -15.637  1.00  0.68           C  
ATOM   2249  CD  GLU A 143       1.226  15.297 -16.193  1.00  0.68           C  
ATOM   2250  OE1 GLU A 143       0.499  16.272 -16.330  1.00  0.68           O  
ATOM   2251  OE2 GLU A 143       2.399  15.308 -16.477  1.00  0.68           O  
ATOM   2252  H   GLU A 143      -1.819  12.068 -16.592  1.00  0.68           H  
ATOM   2253  HA  GLU A 143      -0.992  12.649 -13.786  1.00  0.68           H  
ATOM   2254 1HB  GLU A 143      -1.377  14.487 -16.185  1.00  0.68           H  
ATOM   2255 2HB  GLU A 143      -0.921  15.031 -14.577  1.00  0.68           H  
ATOM   2256 1HG  GLU A 143       1.170  13.711 -14.747  1.00  0.68           H  
ATOM   2257 2HG  GLU A 143       0.706  13.217 -16.379  1.00  0.68           H  
ATOM   2258  N   VAL A 144      -3.105  13.729 -12.985  1.00  0.68           N  
ATOM   2259  CA  VAL A 144      -4.398  14.245 -12.575  1.00  0.68           C  
ATOM   2260  C   VAL A 144      -4.463  15.670 -13.056  1.00  0.68           C  
ATOM   2261  O   VAL A 144      -3.492  16.403 -12.910  1.00  0.68           O  
ATOM   2262  CB  VAL A 144      -4.606  14.206 -11.048  1.00  0.68           C  
ATOM   2263  CG1 VAL A 144      -5.948  14.861 -10.689  1.00  0.68           C  
ATOM   2264  CG2 VAL A 144      -4.591  12.812 -10.565  1.00  0.68           C  
ATOM   2265  H   VAL A 144      -2.353  13.637 -12.315  1.00  0.68           H  
ATOM   2266  HA  VAL A 144      -5.188  13.679 -13.050  1.00  0.68           H  
ATOM   2267  HB  VAL A 144      -3.808  14.771 -10.562  1.00  0.68           H  
ATOM   2268 1HG1 VAL A 144      -6.076  14.834  -9.618  1.00  0.68           H  
ATOM   2269 2HG1 VAL A 144      -5.957  15.890 -11.025  1.00  0.68           H  
ATOM   2270 3HG1 VAL A 144      -6.765  14.313 -11.169  1.00  0.68           H  
ATOM   2271 1HG2 VAL A 144      -4.725  12.801  -9.485  1.00  0.68           H  
ATOM   2272 2HG2 VAL A 144      -5.386  12.249 -11.030  1.00  0.68           H  
ATOM   2273 3HG2 VAL A 144      -3.638  12.377 -10.820  1.00  0.68           H  
ATOM   2274  N   VAL A 145      -5.563  16.049 -13.676  1.00  0.68           N  
ATOM   2275  CA  VAL A 145      -5.713  17.411 -14.146  1.00  0.68           C  
ATOM   2276  C   VAL A 145      -6.739  18.199 -13.355  1.00  0.68           C  
ATOM   2277  O   VAL A 145      -6.653  19.425 -13.280  1.00  0.68           O  
ATOM   2278  CB  VAL A 145      -6.036  17.418 -15.635  1.00  0.68           C  
ATOM   2279  CG1 VAL A 145      -4.879  16.846 -16.378  1.00  0.68           C  
ATOM   2280  CG2 VAL A 145      -7.253  16.558 -15.928  1.00  0.68           C  
ATOM   2281  H   VAL A 145      -6.314  15.382 -13.795  1.00  0.68           H  
ATOM   2282  HA  VAL A 145      -4.755  17.908 -14.034  1.00  0.68           H  
ATOM   2283  HB  VAL A 145      -6.198  18.439 -15.958  1.00  0.68           H  
ATOM   2284 1HG1 VAL A 145      -5.100  16.868 -17.434  1.00  0.68           H  
ATOM   2285 2HG1 VAL A 145      -3.990  17.439 -16.182  1.00  0.68           H  
ATOM   2286 3HG1 VAL A 145      -4.708  15.820 -16.054  1.00  0.68           H  
ATOM   2287 1HG2 VAL A 145      -7.455  16.551 -16.985  1.00  0.68           H  
ATOM   2288 2HG2 VAL A 145      -7.039  15.558 -15.619  1.00  0.68           H  
ATOM   2289 3HG2 VAL A 145      -8.123  16.937 -15.398  1.00  0.68           H  
ATOM   2290  N   LYS A 146      -7.699  17.509 -12.745  1.00  0.68           N  
ATOM   2291  CA  LYS A 146      -8.658  18.228 -11.915  1.00  0.68           C  
ATOM   2292  C   LYS A 146      -9.346  17.368 -10.868  1.00  0.68           C  
ATOM   2293  O   LYS A 146      -9.776  16.241 -11.121  1.00  0.68           O  
ATOM   2294  CB  LYS A 146      -9.715  18.968 -12.742  1.00  0.68           C  
ATOM   2295  CG  LYS A 146     -10.628  19.837 -11.844  1.00  0.68           C  
ATOM   2296  CD  LYS A 146     -11.479  20.828 -12.592  1.00  0.68           C  
ATOM   2297  CE  LYS A 146     -12.402  21.551 -11.605  1.00  0.68           C  
ATOM   2298  NZ  LYS A 146     -11.635  22.463 -10.687  1.00  0.68           N  
ATOM   2299  H   LYS A 146      -7.751  16.500 -12.870  1.00  0.68           H  
ATOM   2300  HA  LYS A 146      -8.103  18.993 -11.367  1.00  0.68           H  
ATOM   2301 1HB  LYS A 146      -9.237  19.619 -13.473  1.00  0.68           H  
ATOM   2302 2HB  LYS A 146     -10.334  18.256 -13.282  1.00  0.68           H  
ATOM   2303 1HG  LYS A 146     -11.301  19.191 -11.280  1.00  0.68           H  
ATOM   2304 2HG  LYS A 146     -10.013  20.383 -11.131  1.00  0.68           H  
ATOM   2305 1HD  LYS A 146     -10.838  21.562 -13.078  1.00  0.68           H  
ATOM   2306 2HD  LYS A 146     -12.064  20.335 -13.350  1.00  0.68           H  
ATOM   2307 1HE  LYS A 146     -13.136  22.131 -12.147  1.00  0.68           H  
ATOM   2308 2HE  LYS A 146     -12.919  20.806 -10.999  1.00  0.68           H  
ATOM   2309 1HZ  LYS A 146     -12.272  22.911 -10.046  1.00  0.68           H  
ATOM   2310 2HZ  LYS A 146     -10.948  21.929 -10.160  1.00  0.68           H  
ATOM   2311 3HZ  LYS A 146     -11.160  23.163 -11.232  1.00  0.68           H  
ATOM   2312  N   LEU A 147      -9.458  17.926  -9.679  1.00  0.70           N  
ATOM   2313  CA  LEU A 147     -10.173  17.329  -8.566  1.00  0.70           C  
ATOM   2314  C   LEU A 147     -11.510  18.030  -8.365  1.00  0.70           C  
ATOM   2315  O   LEU A 147     -11.590  19.262  -8.344  1.00  0.70           O  
ATOM   2316  CB  LEU A 147      -9.310  17.381  -7.309  1.00  0.70           C  
ATOM   2317  CG  LEU A 147      -9.945  16.965  -5.989  1.00  0.70           C  
ATOM   2318  CD1 LEU A 147     -10.285  15.566  -6.011  1.00  0.70           C  
ATOM   2319  CD2 LEU A 147      -8.948  17.248  -4.868  1.00  0.70           C  
ATOM   2320  H   LEU A 147      -9.047  18.842  -9.536  1.00  0.70           H  
ATOM   2321  HA  LEU A 147     -10.376  16.283  -8.798  1.00  0.70           H  
ATOM   2322 1HB  LEU A 147      -8.445  16.741  -7.463  1.00  0.70           H  
ATOM   2323 2HB  LEU A 147      -8.961  18.396  -7.186  1.00  0.70           H  
ATOM   2324  HG  LEU A 147     -10.858  17.521  -5.820  1.00  0.70           H  
ATOM   2325 1HD1 LEU A 147     -10.705  15.316  -5.054  1.00  0.70           H  
ATOM   2326 2HD1 LEU A 147     -10.999  15.357  -6.803  1.00  0.70           H  
ATOM   2327 3HD1 LEU A 147      -9.414  15.020  -6.171  1.00  0.70           H  
ATOM   2328 1HD2 LEU A 147      -9.382  16.964  -3.909  1.00  0.70           H  
ATOM   2329 2HD2 LEU A 147      -8.033  16.678  -5.035  1.00  0.70           H  
ATOM   2330 3HD2 LEU A 147      -8.711  18.305  -4.853  1.00  0.70           H  
ATOM   2331  N   PHE A 148     -12.563  17.238  -8.275  1.00  0.72           N  
ATOM   2332  CA  PHE A 148     -13.908  17.737  -8.074  1.00  0.72           C  
ATOM   2333  C   PHE A 148     -14.361  17.287  -6.686  1.00  0.72           C  
ATOM   2334  O   PHE A 148     -14.092  16.154  -6.269  1.00  0.72           O  
ATOM   2335  CB  PHE A 148     -14.791  17.130  -9.135  1.00  0.72           C  
ATOM   2336  CG  PHE A 148     -14.388  17.479 -10.547  1.00  0.72           C  
ATOM   2337  CD1 PHE A 148     -13.398  16.746 -11.192  1.00  0.72           C  
ATOM   2338  CD2 PHE A 148     -14.994  18.493 -11.228  1.00  0.72           C  
ATOM   2339  CE1 PHE A 148     -13.028  17.038 -12.475  1.00  0.72           C  
ATOM   2340  CE2 PHE A 148     -14.632  18.790 -12.534  1.00  0.72           C  
ATOM   2341  CZ  PHE A 148     -13.640  18.053 -13.155  1.00  0.72           C  
ATOM   2342  H   PHE A 148     -12.429  16.232  -8.353  1.00  0.72           H  
ATOM   2343  HA  PHE A 148     -13.922  18.827  -8.127  1.00  0.72           H  
ATOM   2344 1HB  PHE A 148     -14.760  16.079  -9.025  1.00  0.72           H  
ATOM   2345 2HB  PHE A 148     -15.816  17.445  -8.981  1.00  0.72           H  
ATOM   2346  HD1 PHE A 148     -12.905  15.934 -10.668  1.00  0.72           H  
ATOM   2347  HD2 PHE A 148     -15.763  19.055 -10.717  1.00  0.72           H  
ATOM   2348  HE1 PHE A 148     -12.255  16.465 -12.940  1.00  0.72           H  
ATOM   2349  HE2 PHE A 148     -15.124  19.598 -13.067  1.00  0.72           H  
ATOM   2350  HZ  PHE A 148     -13.345  18.280 -14.178  1.00  0.72           H  
ATOM   2351  N   SER A 149     -15.087  18.135  -5.969  1.00  0.75           N  
ATOM   2352  CA  SER A 149     -15.500  17.774  -4.618  1.00  0.75           C  
ATOM   2353  C   SER A 149     -16.689  16.823  -4.718  1.00  0.75           C  
ATOM   2354  O   SER A 149     -17.331  16.777  -5.761  1.00  0.75           O  
ATOM   2355  CB  SER A 149     -15.947  19.014  -3.856  1.00  0.75           C  
ATOM   2356  OG  SER A 149     -17.177  19.444  -4.367  1.00  0.75           O  
ATOM   2357  H   SER A 149     -15.391  19.036  -6.365  1.00  0.75           H  
ATOM   2358  HA  SER A 149     -14.658  17.301  -4.117  1.00  0.75           H  
ATOM   2359 1HB  SER A 149     -16.026  18.836  -2.801  1.00  0.75           H  
ATOM   2360 2HB  SER A 149     -15.207  19.805  -3.990  1.00  0.75           H  
ATOM   2361  HG  SER A 149     -16.969  19.819  -5.275  1.00  0.75           H  
ATOM   2362  N   PRO A 150     -17.083  16.135  -3.641  1.00  0.77           N  
ATOM   2363  CA  PRO A 150     -18.295  15.344  -3.556  1.00  0.77           C  
ATOM   2364  C   PRO A 150     -19.565  16.156  -3.851  1.00  0.77           C  
ATOM   2365  O   PRO A 150     -20.630  15.571  -4.052  1.00  0.77           O  
ATOM   2366  CB  PRO A 150     -18.290  14.879  -2.093  1.00  0.77           C  
ATOM   2367  CG  PRO A 150     -16.843  14.874  -1.695  1.00  0.77           C  
ATOM   2368  CD  PRO A 150     -16.228  16.040  -2.428  1.00  0.77           C  
ATOM   2369  HA  PRO A 150     -18.215  14.496  -4.248  1.00  0.77           H  
ATOM   2370 1HB  PRO A 150     -18.899  15.564  -1.485  1.00  0.77           H  
ATOM   2371 2HB  PRO A 150     -18.757  13.890  -2.023  1.00  0.77           H  
ATOM   2372 1HG  PRO A 150     -16.742  14.972  -0.605  1.00  0.77           H  
ATOM   2373 2HG  PRO A 150     -16.393  13.914  -1.966  1.00  0.77           H  
ATOM   2374 1HD  PRO A 150     -16.301  16.924  -1.795  1.00  0.77           H  
ATOM   2375 2HD  PRO A 150     -15.191  15.779  -2.675  1.00  0.77           H  
ATOM   2376  N   SER A 151     -19.493  17.501  -3.773  1.00  0.78           N  
ATOM   2377  CA  SER A 151     -20.663  18.324  -4.013  1.00  0.78           C  
ATOM   2378  C   SER A 151     -20.798  18.728  -5.482  1.00  0.78           C  
ATOM   2379  O   SER A 151     -21.802  19.328  -5.866  1.00  0.78           O  
ATOM   2380  CB  SER A 151     -20.630  19.550  -3.114  1.00  0.78           C  
ATOM   2381  OG  SER A 151     -19.595  20.440  -3.457  1.00  0.78           O  
ATOM   2382  H   SER A 151     -18.614  18.000  -3.650  1.00  0.78           H  
ATOM   2383  HA  SER A 151     -21.546  17.742  -3.748  1.00  0.78           H  
ATOM   2384 1HB  SER A 151     -21.587  20.065  -3.168  1.00  0.78           H  
ATOM   2385 2HB  SER A 151     -20.496  19.224  -2.085  1.00  0.78           H  
ATOM   2386  HG  SER A 151     -18.793  19.914  -3.651  1.00  0.78           H  
ATOM   2387  N   ASP A 152     -19.776  18.435  -6.295  1.00  0.77           N  
ATOM   2388  CA  ASP A 152     -19.782  18.788  -7.710  1.00  0.77           C  
ATOM   2389  C   ASP A 152     -20.368  17.611  -8.505  1.00  0.77           C  
ATOM   2390  O   ASP A 152     -19.761  16.541  -8.518  1.00  0.77           O  
ATOM   2391  CB  ASP A 152     -18.349  19.074  -8.185  1.00  0.77           C  
ATOM   2392  CG  ASP A 152     -17.735  20.377  -7.589  1.00  0.77           C  
ATOM   2393  OD1 ASP A 152     -18.360  21.404  -7.697  1.00  0.77           O  
ATOM   2394  OD2 ASP A 152     -16.641  20.314  -6.999  1.00  0.77           O  
ATOM   2395  H   ASP A 152     -18.975  17.916  -5.936  1.00  0.77           H  
ATOM   2396  HA  ASP A 152     -20.362  19.691  -7.844  1.00  0.77           H  
ATOM   2397 1HB  ASP A 152     -17.717  18.236  -7.900  1.00  0.77           H  
ATOM   2398 2HB  ASP A 152     -18.335  19.139  -9.275  1.00  0.77           H  
ATOM   2399  N   PRO A 153     -21.529  17.736  -9.169  1.00  0.76           N  
ATOM   2400  CA  PRO A 153     -22.143  16.650  -9.904  1.00  0.76           C  
ATOM   2401  C   PRO A 153     -21.142  16.180 -10.956  1.00  0.76           C  
ATOM   2402  O   PRO A 153     -20.494  17.032 -11.566  1.00  0.76           O  
ATOM   2403  CB  PRO A 153     -23.351  17.333 -10.555  1.00  0.76           C  
ATOM   2404  CG  PRO A 153     -23.652  18.514  -9.661  1.00  0.76           C  
ATOM   2405  CD  PRO A 153     -22.300  18.995  -9.182  1.00  0.76           C  
ATOM   2406  HA  PRO A 153     -22.458  15.871  -9.205  1.00  0.76           H  
ATOM   2407 1HB  PRO A 153     -23.118  17.611 -11.593  1.00  0.76           H  
ATOM   2408 2HB  PRO A 153     -24.194  16.624 -10.603  1.00  0.76           H  
ATOM   2409 1HG  PRO A 153     -24.207  19.282 -10.219  1.00  0.76           H  
ATOM   2410 2HG  PRO A 153     -24.301  18.197  -8.832  1.00  0.76           H  
ATOM   2411 1HD  PRO A 153     -21.854  19.724  -9.877  1.00  0.76           H  
ATOM   2412 2HD  PRO A 153     -22.450  19.401  -8.182  1.00  0.76           H  
ATOM   2413  N   PRO A 154     -21.010  14.872 -11.244  1.00  0.73           N  
ATOM   2414  CA  PRO A 154     -20.137  14.336 -12.272  1.00  0.73           C  
ATOM   2415  C   PRO A 154     -20.347  14.972 -13.642  1.00  0.73           C  
ATOM   2416  O   PRO A 154     -19.388  15.105 -14.393  1.00  0.73           O  
ATOM   2417  CB  PRO A 154     -20.492  12.858 -12.282  1.00  0.73           C  
ATOM   2418  CG  PRO A 154     -20.940  12.569 -10.870  1.00  0.73           C  
ATOM   2419  CD  PRO A 154     -21.675  13.834 -10.424  1.00  0.73           C  
ATOM   2420  HA  PRO A 154     -19.097  14.469 -11.949  1.00  0.73           H  
ATOM   2421 1HB  PRO A 154     -21.266  12.654 -13.038  1.00  0.73           H  
ATOM   2422 2HB  PRO A 154     -19.616  12.289 -12.567  1.00  0.73           H  
ATOM   2423 1HG  PRO A 154     -21.580  11.674 -10.871  1.00  0.73           H  
ATOM   2424 2HG  PRO A 154     -20.071  12.335 -10.233  1.00  0.73           H  
ATOM   2425 1HD  PRO A 154     -22.749  13.776 -10.640  1.00  0.73           H  
ATOM   2426 2HD  PRO A 154     -21.464  13.978  -9.357  1.00  0.73           H  
ATOM   2427  N   LEU A 155     -21.551  15.460 -13.968  1.00  0.71           N  
ATOM   2428  CA  LEU A 155     -21.708  16.083 -15.289  1.00  0.71           C  
ATOM   2429  C   LEU A 155     -20.810  17.306 -15.440  1.00  0.71           C  
ATOM   2430  O   LEU A 155     -20.433  17.671 -16.546  1.00  0.71           O  
ATOM   2431  CB  LEU A 155     -23.148  16.510 -15.576  1.00  0.71           C  
ATOM   2432  CG  LEU A 155     -24.137  15.369 -15.739  1.00  0.71           C  
ATOM   2433  CD1 LEU A 155     -25.534  15.921 -15.928  1.00  0.71           C  
ATOM   2434  CD2 LEU A 155     -23.711  14.471 -16.874  1.00  0.71           C  
ATOM   2435  H   LEU A 155     -22.364  15.344 -13.351  1.00  0.71           H  
ATOM   2436  HA  LEU A 155     -21.424  15.357 -16.045  1.00  0.71           H  
ATOM   2437 1HB  LEU A 155     -23.495  17.125 -14.744  1.00  0.71           H  
ATOM   2438 2HB  LEU A 155     -23.166  17.109 -16.485  1.00  0.71           H  
ATOM   2439  HG  LEU A 155     -24.135  14.809 -14.858  1.00  0.71           H  
ATOM   2440 1HD1 LEU A 155     -26.240  15.095 -16.008  1.00  0.71           H  
ATOM   2441 2HD1 LEU A 155     -25.795  16.537 -15.066  1.00  0.71           H  
ATOM   2442 3HD1 LEU A 155     -25.572  16.522 -16.834  1.00  0.71           H  
ATOM   2443 1HD2 LEU A 155     -24.406  13.632 -16.958  1.00  0.71           H  
ATOM   2444 2HD2 LEU A 155     -23.695  15.029 -17.807  1.00  0.71           H  
ATOM   2445 3HD2 LEU A 155     -22.723  14.098 -16.654  1.00  0.71           H  
ATOM   2446  N   TYR A 156     -20.441  17.951 -14.333  1.00  0.69           N  
ATOM   2447  CA  TYR A 156     -19.570  19.121 -14.370  1.00  0.69           C  
ATOM   2448  C   TYR A 156     -18.211  18.772 -14.978  1.00  0.69           C  
ATOM   2449  O   TYR A 156     -17.536  19.614 -15.564  1.00  0.69           O  
ATOM   2450  CB  TYR A 156     -19.454  19.743 -12.983  1.00  0.69           C  
ATOM   2451  CG  TYR A 156     -18.658  20.997 -12.950  1.00  0.69           C  
ATOM   2452  CD1 TYR A 156     -19.058  22.114 -13.661  1.00  0.69           C  
ATOM   2453  CD2 TYR A 156     -17.544  21.036 -12.171  1.00  0.69           C  
ATOM   2454  CE1 TYR A 156     -18.299  23.262 -13.601  1.00  0.69           C  
ATOM   2455  CE2 TYR A 156     -16.786  22.168 -12.095  1.00  0.69           C  
ATOM   2456  CZ  TYR A 156     -17.156  23.281 -12.814  1.00  0.69           C  
ATOM   2457  OH  TYR A 156     -16.382  24.404 -12.763  1.00  0.69           O  
ATOM   2458  H   TYR A 156     -20.727  17.600 -13.420  1.00  0.69           H  
ATOM   2459  HA  TYR A 156     -20.032  19.863 -15.021  1.00  0.69           H  
ATOM   2460 1HB  TYR A 156     -20.450  19.952 -12.590  1.00  0.69           H  
ATOM   2461 2HB  TYR A 156     -18.983  19.026 -12.308  1.00  0.69           H  
ATOM   2462  HD1 TYR A 156     -19.959  22.081 -14.274  1.00  0.69           H  
ATOM   2463  HD2 TYR A 156     -17.274  20.160 -11.618  1.00  0.69           H  
ATOM   2464  HE1 TYR A 156     -18.594  24.145 -14.170  1.00  0.69           H  
ATOM   2465  HE2 TYR A 156     -15.891  22.184 -11.473  1.00  0.69           H  
ATOM   2466  HH  TYR A 156     -16.836  25.127 -13.211  1.00  0.69           H  
ATOM   2467  N   VAL A 157     -17.817  17.508 -14.869  1.00  0.68           N  
ATOM   2468  CA  VAL A 157     -16.552  17.017 -15.385  1.00  0.68           C  
ATOM   2469  C   VAL A 157     -16.534  17.225 -16.907  1.00  0.68           C  
ATOM   2470  O   VAL A 157     -15.476  17.428 -17.512  1.00  0.68           O  
ATOM   2471  CB  VAL A 157     -16.369  15.529 -15.045  1.00  0.68           C  
ATOM   2472  CG1 VAL A 157     -15.102  15.023 -15.665  1.00  0.68           C  
ATOM   2473  CG2 VAL A 157     -16.374  15.331 -13.542  1.00  0.68           C  
ATOM   2474  H   VAL A 157     -18.432  16.829 -14.428  1.00  0.68           H  
ATOM   2475  HA  VAL A 157     -15.744  17.585 -14.942  1.00  0.68           H  
ATOM   2476  HB  VAL A 157     -17.190  14.965 -15.486  1.00  0.68           H  
ATOM   2477 1HG1 VAL A 157     -14.979  13.977 -15.447  1.00  0.68           H  
ATOM   2478 2HG1 VAL A 157     -15.145  15.165 -16.719  1.00  0.68           H  
ATOM   2479 3HG1 VAL A 157     -14.262  15.574 -15.254  1.00  0.68           H  
ATOM   2480 1HG2 VAL A 157     -16.275  14.281 -13.328  1.00  0.68           H  
ATOM   2481 2HG2 VAL A 157     -15.562  15.870 -13.098  1.00  0.68           H  
ATOM   2482 3HG2 VAL A 157     -17.309  15.699 -13.129  1.00  0.68           H  
ATOM   2483  N   ALA A 158     -17.715  17.151 -17.536  1.00  0.68           N  
ATOM   2484  CA  ALA A 158     -17.890  17.316 -18.976  1.00  0.68           C  
ATOM   2485  C   ALA A 158     -17.419  18.687 -19.453  1.00  0.68           C  
ATOM   2486  O   ALA A 158     -17.163  18.874 -20.640  1.00  0.68           O  
ATOM   2487  CB  ALA A 158     -19.343  17.132 -19.364  1.00  0.68           C  
ATOM   2488  H   ALA A 158     -18.564  17.029 -16.988  1.00  0.68           H  
ATOM   2489  HA  ALA A 158     -17.292  16.562 -19.471  1.00  0.68           H  
ATOM   2490 1HB  ALA A 158     -19.445  17.222 -20.444  1.00  0.68           H  
ATOM   2491 2HB  ALA A 158     -19.671  16.164 -19.052  1.00  0.68           H  
ATOM   2492 3HB  ALA A 158     -19.946  17.894 -18.885  1.00  0.68           H  
ATOM   2493  N   ALA A 159     -17.326  19.664 -18.541  1.00  0.68           N  
ATOM   2494  CA  ALA A 159     -16.879  21.010 -18.878  1.00  0.68           C  
ATOM   2495  C   ALA A 159     -15.355  21.045 -19.030  1.00  0.68           C  
ATOM   2496  O   ALA A 159     -14.778  22.043 -19.470  1.00  0.68           O  
ATOM   2497  CB  ALA A 159     -17.322  21.989 -17.797  1.00  0.68           C  
ATOM   2498  H   ALA A 159     -17.540  19.478 -17.561  1.00  0.68           H  
ATOM   2499  HA  ALA A 159     -17.325  21.292 -19.830  1.00  0.68           H  
ATOM   2500 1HB  ALA A 159     -17.000  22.993 -18.059  1.00  0.68           H  
ATOM   2501 2HB  ALA A 159     -18.406  21.963 -17.707  1.00  0.68           H  
ATOM   2502 3HB  ALA A 159     -16.879  21.704 -16.849  1.00  0.68           H  
ATOM   2503  N   TYR A 160     -14.705  19.944 -18.657  1.00  0.70           N  
ATOM   2504  CA  TYR A 160     -13.266  19.804 -18.702  1.00  0.70           C  
ATOM   2505  C   TYR A 160     -12.833  18.709 -19.665  1.00  0.70           C  
ATOM   2506  O   TYR A 160     -11.792  18.818 -20.301  1.00  0.70           O  
ATOM   2507  CB  TYR A 160     -12.771  19.547 -17.288  1.00  0.70           C  
ATOM   2508  CG  TYR A 160     -13.104  20.687 -16.411  1.00  0.70           C  
ATOM   2509  CD1 TYR A 160     -14.292  20.709 -15.721  1.00  0.70           C  
ATOM   2510  CD2 TYR A 160     -12.223  21.733 -16.314  1.00  0.70           C  
ATOM   2511  CE1 TYR A 160     -14.606  21.792 -14.940  1.00  0.70           C  
ATOM   2512  CE2 TYR A 160     -12.525  22.815 -15.531  1.00  0.70           C  
ATOM   2513  CZ  TYR A 160     -13.712  22.862 -14.845  1.00  0.70           C  
ATOM   2514  OH  TYR A 160     -13.981  23.986 -14.069  1.00  0.70           O  
ATOM   2515  H   TYR A 160     -15.230  19.153 -18.301  1.00  0.70           H  
ATOM   2516  HA  TYR A 160     -12.839  20.739 -19.059  1.00  0.70           H  
ATOM   2517 1HB  TYR A 160     -13.237  18.646 -16.883  1.00  0.70           H  
ATOM   2518 2HB  TYR A 160     -11.712  19.412 -17.276  1.00  0.70           H  
ATOM   2519  HD1 TYR A 160     -14.991  19.875 -15.807  1.00  0.70           H  
ATOM   2520  HD2 TYR A 160     -11.283  21.703 -16.866  1.00  0.70           H  
ATOM   2521  HE1 TYR A 160     -15.540  21.799 -14.424  1.00  0.70           H  
ATOM   2522  HE2 TYR A 160     -11.824  23.645 -15.457  1.00  0.70           H  
ATOM   2523  HH  TYR A 160     -14.871  23.953 -13.686  1.00  0.70           H  
ATOM   2524  N   LEU A 161     -13.670  17.694 -19.873  1.00  0.73           N  
ATOM   2525  CA  LEU A 161     -13.244  16.573 -20.714  1.00  0.73           C  
ATOM   2526  C   LEU A 161     -12.708  16.968 -22.119  1.00  0.73           C  
ATOM   2527  O   LEU A 161     -11.647  16.460 -22.495  1.00  0.73           O  
ATOM   2528  CB  LEU A 161     -14.395  15.545 -20.887  1.00  0.73           C  
ATOM   2529  CG  LEU A 161     -14.764  14.764 -19.664  1.00  0.73           C  
ATOM   2530  CD1 LEU A 161     -15.995  13.895 -19.940  1.00  0.73           C  
ATOM   2531  CD2 LEU A 161     -13.605  13.954 -19.263  1.00  0.73           C  
ATOM   2532  H   LEU A 161     -14.539  17.648 -19.342  1.00  0.73           H  
ATOM   2533  HA  LEU A 161     -12.434  16.066 -20.190  1.00  0.73           H  
ATOM   2534 1HB  LEU A 161     -15.299  16.027 -21.194  1.00  0.73           H  
ATOM   2535 2HB  LEU A 161     -14.113  14.833 -21.663  1.00  0.73           H  
ATOM   2536  HG  LEU A 161     -15.014  15.443 -18.882  1.00  0.73           H  
ATOM   2537 1HD1 LEU A 161     -16.261  13.339 -19.040  1.00  0.73           H  
ATOM   2538 2HD1 LEU A 161     -16.835  14.510 -20.238  1.00  0.73           H  
ATOM   2539 3HD1 LEU A 161     -15.764  13.202 -20.744  1.00  0.73           H  
ATOM   2540 1HD2 LEU A 161     -13.845  13.388 -18.363  1.00  0.73           H  
ATOM   2541 2HD2 LEU A 161     -13.347  13.276 -20.068  1.00  0.73           H  
ATOM   2542 3HD2 LEU A 161     -12.772  14.622 -19.071  1.00  0.73           H  
ATOM   2543  N   PRO A 162     -13.327  17.906 -22.889  1.00  0.79           N  
ATOM   2544  CA  PRO A 162     -12.888  18.354 -24.210  1.00  0.79           C  
ATOM   2545  C   PRO A 162     -11.493  18.973 -24.217  1.00  0.79           C  
ATOM   2546  O   PRO A 162     -10.884  19.131 -25.275  1.00  0.79           O  
ATOM   2547  CB  PRO A 162     -13.929  19.407 -24.589  1.00  0.79           C  
ATOM   2548  CG  PRO A 162     -15.139  19.067 -23.770  1.00  0.79           C  
ATOM   2549  CD  PRO A 162     -14.583  18.588 -22.465  1.00  0.79           C  
ATOM   2550  HA  PRO A 162     -12.926  17.498 -24.903  1.00  0.79           H  
ATOM   2551 1HB  PRO A 162     -13.536  20.411 -24.365  1.00  0.79           H  
ATOM   2552 2HB  PRO A 162     -14.118  19.372 -25.673  1.00  0.79           H  
ATOM   2553 1HG  PRO A 162     -15.781  19.952 -23.645  1.00  0.79           H  
ATOM   2554 2HG  PRO A 162     -15.745  18.302 -24.275  1.00  0.79           H  
ATOM   2555 1HD  PRO A 162     -14.371  19.464 -21.840  1.00  0.79           H  
ATOM   2556 2HD  PRO A 162     -15.303  17.941 -22.024  1.00  0.79           H  
ATOM   2557  N   LYS A 163     -10.999  19.381 -23.044  1.00  0.87           N  
ATOM   2558  CA  LYS A 163      -9.699  20.021 -22.947  1.00  0.87           C  
ATOM   2559  C   LYS A 163      -8.593  18.982 -22.918  1.00  0.87           C  
ATOM   2560  O   LYS A 163      -7.411  19.314 -23.051  1.00  0.87           O  
ATOM   2561  CB  LYS A 163      -9.645  20.865 -21.679  1.00  0.87           C  
ATOM   2562  CG  LYS A 163     -10.647  22.011 -21.680  1.00  0.87           C  
ATOM   2563  CD  LYS A 163     -10.612  22.822 -20.393  1.00  0.87           C  
ATOM   2564  CE  LYS A 163     -11.654  23.942 -20.444  1.00  0.87           C  
ATOM   2565  NZ  LYS A 163     -11.674  24.756 -19.205  1.00  0.87           N  
ATOM   2566  H   LYS A 163     -11.499  19.227 -22.171  1.00  0.87           H  
ATOM   2567  HA  LYS A 163      -9.552  20.658 -23.818  1.00  0.87           H  
ATOM   2568 1HB  LYS A 163      -9.838  20.240 -20.814  1.00  0.87           H  
ATOM   2569 2HB  LYS A 163      -8.646  21.281 -21.561  1.00  0.87           H  
ATOM   2570 1HG  LYS A 163     -10.449  22.668 -22.526  1.00  0.87           H  
ATOM   2571 2HG  LYS A 163     -11.650  21.590 -21.794  1.00  0.87           H  
ATOM   2572 1HD  LYS A 163     -10.830  22.167 -19.547  1.00  0.87           H  
ATOM   2573 2HD  LYS A 163      -9.623  23.254 -20.255  1.00  0.87           H  
ATOM   2574 1HE  LYS A 163     -11.434  24.590 -21.290  1.00  0.87           H  
ATOM   2575 2HE  LYS A 163     -12.642  23.497 -20.586  1.00  0.87           H  
ATOM   2576 1HZ  LYS A 163     -12.378  25.475 -19.290  1.00  0.87           H  
ATOM   2577 2HZ  LYS A 163     -11.896  24.159 -18.417  1.00  0.87           H  
ATOM   2578 3HZ  LYS A 163     -10.771  25.182 -19.064  1.00  0.87           H  
ATOM   2579  N   PHE A 164      -8.977  17.721 -22.731  1.00  0.97           N  
ATOM   2580  CA  PHE A 164      -8.012  16.651 -22.629  1.00  0.97           C  
ATOM   2581  C   PHE A 164      -8.173  15.657 -23.783  1.00  0.97           C  
ATOM   2582  O   PHE A 164      -7.177  15.152 -24.317  1.00  0.97           O  
ATOM   2583  CB  PHE A 164      -8.179  15.995 -21.260  1.00  0.97           C  
ATOM   2584  CG  PHE A 164      -8.009  17.028 -20.202  1.00  0.97           C  
ATOM   2585  CD1 PHE A 164      -9.092  17.452 -19.479  1.00  0.97           C  
ATOM   2586  CD2 PHE A 164      -6.786  17.634 -19.980  1.00  0.97           C  
ATOM   2587  CE1 PHE A 164      -8.970  18.454 -18.547  1.00  0.97           C  
ATOM   2588  CE2 PHE A 164      -6.663  18.644 -19.052  1.00  0.97           C  
ATOM   2589  CZ  PHE A 164      -7.764  19.055 -18.335  1.00  0.97           C  
ATOM   2590  H   PHE A 164      -9.965  17.492 -22.651  1.00  0.97           H  
ATOM   2591  HA  PHE A 164      -7.009  17.074 -22.682  1.00  0.97           H  
ATOM   2592 1HB  PHE A 164      -9.177  15.560 -21.170  1.00  0.97           H  
ATOM   2593 2HB  PHE A 164      -7.433  15.211 -21.116  1.00  0.97           H  
ATOM   2594  HD1 PHE A 164     -10.062  16.990 -19.664  1.00  0.97           H  
ATOM   2595  HD2 PHE A 164      -5.914  17.315 -20.562  1.00  0.97           H  
ATOM   2596  HE1 PHE A 164      -9.826  18.773 -17.995  1.00  0.97           H  
ATOM   2597  HE2 PHE A 164      -5.697  19.119 -18.890  1.00  0.97           H  
ATOM   2598  HZ  PHE A 164      -7.675  19.853 -17.601  1.00  0.97           H  
ATOM   2599  N   LEU A 165      -9.408  15.415 -24.217  1.00  1.09           N  
ATOM   2600  CA  LEU A 165      -9.619  14.445 -25.291  1.00  1.09           C  
ATOM   2601  C   LEU A 165     -11.025  14.559 -25.848  1.00  1.09           C  
ATOM   2602  O   LEU A 165     -11.233  15.156 -26.906  1.00  1.09           O  
ATOM   2603  OXT LEU A 165     -11.962  14.306 -25.102  1.00  1.09           O  
ATOM   2604  CB  LEU A 165      -9.363  13.024 -24.760  1.00  1.09           C  
ATOM   2605  CG  LEU A 165      -9.479  11.859 -25.720  1.00  1.09           C  
ATOM   2606  CD1 LEU A 165      -8.393  11.969 -26.767  1.00  1.09           C  
ATOM   2607  CD2 LEU A 165      -9.318  10.543 -24.923  1.00  1.09           C  
ATOM   2608  H   LEU A 165     -10.205  15.864 -23.765  1.00  1.09           H  
ATOM   2609  HA  LEU A 165      -8.915  14.657 -26.094  1.00  1.09           H  
ATOM   2610 1HB  LEU A 165      -8.363  12.981 -24.354  1.00  1.09           H  
ATOM   2611 2HB  LEU A 165     -10.078  12.835 -23.966  1.00  1.09           H  
ATOM   2612  HG  LEU A 165     -10.450  11.875 -26.220  1.00  1.09           H  
ATOM   2613 1HD1 LEU A 165      -8.470  11.126 -27.455  1.00  1.09           H  
ATOM   2614 2HD1 LEU A 165      -8.511  12.901 -27.317  1.00  1.09           H  
ATOM   2615 3HD1 LEU A 165      -7.419  11.952 -26.281  1.00  1.09           H  
ATOM   2616 1HD2 LEU A 165      -9.387   9.703 -25.608  1.00  1.09           H  
ATOM   2617 2HD2 LEU A 165      -8.343  10.529 -24.437  1.00  1.09           H  
ATOM   2618 3HD2 LEU A 165     -10.105  10.466 -24.173  1.00  1.09           H  
ENDMDL

REMARK ID 693533 DOMAINID 684514 MODEL 4 8q8n-19sol-2
MODEL     4
ATOM      1  N   MET A   1      -0.015   1.699  -1.234  1.00  4.84           N  
ATOM      2  CA  MET A   1       1.380   1.276  -1.222  1.00  4.84           C  
ATOM      3  C   MET A   1       2.292   2.495  -1.184  1.00  4.84           C  
ATOM      4  O   MET A   1       2.434   3.220  -2.172  1.00  4.84           O  
ATOM      5  CB  MET A   1       1.682   0.395  -2.436  1.00  4.84           C  
ATOM      6  CG  MET A   1       0.861  -0.905  -2.476  1.00  4.84           C  
ATOM      7  SD  MET A   1       1.266  -1.996  -3.871  1.00  4.84           S  
ATOM      8  CE  MET A   1       0.582  -1.155  -5.289  1.00  4.84           C  
ATOM      9 1H   MET A   1      -0.582   1.007  -0.766  1.00  4.84           H  
ATOM     10 2H   MET A   1      -0.097   2.584  -0.754  1.00  4.84           H  
ATOM     11 3H   MET A   1      -0.329   1.802  -2.188  1.00  4.84           H  
ATOM     12  HA  MET A   1       1.561   0.698  -0.316  1.00  4.84           H  
ATOM     13 1HB  MET A   1       1.488   0.951  -3.354  1.00  4.84           H  
ATOM     14 2HB  MET A   1       2.736   0.130  -2.431  1.00  4.84           H  
ATOM     15 1HG  MET A   1       1.026  -1.457  -1.552  1.00  4.84           H  
ATOM     16 2HG  MET A   1      -0.199  -0.656  -2.533  1.00  4.84           H  
ATOM     17 1HE  MET A   1       0.774  -1.745  -6.185  1.00  4.84           H  
ATOM     18 2HE  MET A   1      -0.495  -1.032  -5.162  1.00  4.84           H  
ATOM     19 3HE  MET A   1       1.049  -0.180  -5.394  1.00  4.84           H  
ATOM     20  N   GLU A   2       2.946   2.722  -0.049  1.00  4.31           N  
ATOM     21  CA  GLU A   2       3.775   3.921   0.114  1.00  4.31           C  
ATOM     22  C   GLU A   2       5.170   3.781  -0.510  1.00  4.31           C  
ATOM     23  O   GLU A   2       6.204   3.765   0.169  1.00  4.31           O  
ATOM     24  CB  GLU A   2       3.883   4.266   1.598  1.00  4.31           C  
ATOM     25  CG  GLU A   2       2.557   4.612   2.262  1.00  4.31           C  
ATOM     26  CD  GLU A   2       2.698   4.990   3.723  1.00  4.31           C  
ATOM     27  OE1 GLU A   2       3.611   4.519   4.359  1.00  4.31           O  
ATOM     28  OE2 GLU A   2       1.890   5.754   4.196  1.00  4.31           O  
ATOM     29  H   GLU A   2       2.849   2.085   0.731  1.00  4.31           H  
ATOM     30  HA  GLU A   2       3.271   4.750  -0.386  1.00  4.31           H  
ATOM     31 1HB  GLU A   2       4.343   3.439   2.141  1.00  4.31           H  
ATOM     32 2HB  GLU A   2       4.518   5.125   1.713  1.00  4.31           H  
ATOM     33 1HG  GLU A   2       2.105   5.446   1.726  1.00  4.31           H  
ATOM     34 2HG  GLU A   2       1.889   3.757   2.177  1.00  4.31           H  
ATOM     35  N   ALA A   3       5.172   3.745  -1.839  1.00  3.58           N  
ATOM     36  CA  ALA A   3       6.359   3.559  -2.675  1.00  3.58           C  
ATOM     37  C   ALA A   3       7.404   4.660  -2.462  1.00  3.58           C  
ATOM     38  O   ALA A   3       8.608   4.443  -2.603  1.00  3.58           O  
ATOM     39  CB  ALA A   3       5.964   3.514  -4.130  1.00  3.58           C  
ATOM     40  H   ALA A   3       4.252   3.789  -2.278  1.00  3.58           H  
ATOM     41  HA  ALA A   3       6.794   2.604  -2.411  1.00  3.58           H  
ATOM     42 1HB  ALA A   3       6.850   3.332  -4.741  1.00  3.58           H  
ATOM     43 2HB  ALA A   3       5.243   2.710  -4.281  1.00  3.58           H  
ATOM     44 3HB  ALA A   3       5.516   4.467  -4.412  1.00  3.58           H  
ATOM     45  N   ASP A   4       6.939   5.829  -2.052  1.00  2.79           N  
ATOM     46  CA  ASP A   4       7.782   6.998  -1.867  1.00  2.79           C  
ATOM     47  C   ASP A   4       8.629   6.926  -0.600  1.00  2.79           C  
ATOM     48  O   ASP A   4       9.464   7.800  -0.362  1.00  2.79           O  
ATOM     49  CB  ASP A   4       6.913   8.251  -1.824  1.00  2.79           C  
ATOM     50  CG  ASP A   4       6.287   8.556  -3.165  1.00  2.79           C  
ATOM     51  OD1 ASP A   4       6.835   8.147  -4.150  1.00  2.79           O  
ATOM     52  OD2 ASP A   4       5.258   9.180  -3.193  1.00  2.79           O  
ATOM     53  H   ASP A   4       5.945   5.919  -1.906  1.00  2.79           H  
ATOM     54  HA  ASP A   4       8.457   7.070  -2.720  1.00  2.79           H  
ATOM     55 1HB  ASP A   4       6.124   8.122  -1.084  1.00  2.79           H  
ATOM     56 2HB  ASP A   4       7.518   9.104  -1.514  1.00  2.79           H  
ATOM     57  N   THR A   5       8.422   5.895   0.224  1.00  2.09           N  
ATOM     58  CA  THR A   5       9.216   5.759   1.430  1.00  2.09           C  
ATOM     59  C   THR A   5      10.488   4.945   1.178  1.00  2.09           C  
ATOM     60  O   THR A   5      11.329   4.822   2.069  1.00  2.09           O  
ATOM     61  CB  THR A   5       8.400   5.122   2.566  1.00  2.09           C  
ATOM     62  OG1 THR A   5       8.003   3.786   2.212  1.00  2.09           O  
ATOM     63  CG2 THR A   5       7.159   5.957   2.804  1.00  2.09           C  
ATOM     64  H   THR A   5       7.715   5.186   0.019  1.00  2.09           H  
ATOM     65  HA  THR A   5       9.519   6.754   1.756  1.00  2.09           H  
ATOM     66  HB  THR A   5       8.997   5.086   3.475  1.00  2.09           H  
ATOM     67  HG1 THR A   5       7.493   3.798   1.369  1.00  2.09           H  
ATOM     68 1HG2 THR A   5       6.560   5.516   3.606  1.00  2.09           H  
ATOM     69 2HG2 THR A   5       7.448   6.969   3.080  1.00  2.09           H  
ATOM     70 3HG2 THR A   5       6.579   5.986   1.889  1.00  2.09           H  
ATOM     71  N   TRP A   6      10.633   4.374  -0.022  1.00  1.55           N  
ATOM     72  CA  TRP A   6      11.824   3.582  -0.326  1.00  1.55           C  
ATOM     73  C   TRP A   6      12.930   4.506  -0.819  1.00  1.55           C  
ATOM     74  O   TRP A   6      12.653   5.493  -1.501  1.00  1.55           O  
ATOM     75  CB  TRP A   6      11.526   2.532  -1.378  1.00  1.55           C  
ATOM     76  CG  TRP A   6      10.553   1.487  -0.921  1.00  1.55           C  
ATOM     77  CD1 TRP A   6       9.249   1.460  -1.236  1.00  1.55           C  
ATOM     78  CD2 TRP A   6      10.779   0.343  -0.083  1.00  1.55           C  
ATOM     79  NE1 TRP A   6       8.639   0.377  -0.674  1.00  1.55           N  
ATOM     80  CE2 TRP A   6       9.558  -0.322   0.033  1.00  1.55           C  
ATOM     81  CE3 TRP A   6      11.879  -0.159   0.558  1.00  1.55           C  
ATOM     82  CZ2 TRP A   6       9.420  -1.480   0.767  1.00  1.55           C  
ATOM     83  CZ3 TRP A   6      11.743  -1.322   1.304  1.00  1.55           C  
ATOM     84  CH2 TRP A   6      10.549  -1.967   1.401  1.00  1.55           C  
ATOM     85  H   TRP A   6       9.920   4.497  -0.745  1.00  1.55           H  
ATOM     86  HA  TRP A   6      12.167   3.084   0.582  1.00  1.55           H  
ATOM     87 1HB  TRP A   6      11.108   3.012  -2.256  1.00  1.55           H  
ATOM     88 2HB  TRP A   6      12.457   2.040  -1.678  1.00  1.55           H  
ATOM     89  HD1 TRP A   6       8.782   2.181  -1.849  1.00  1.55           H  
ATOM     90  HE1 TRP A   6       7.666   0.132  -0.767  1.00  1.55           H  
ATOM     91  HE3 TRP A   6      12.831   0.358   0.482  1.00  1.55           H  
ATOM     92  HZ2 TRP A   6       8.467  -2.002   0.856  1.00  1.55           H  
ATOM     93  HZ3 TRP A   6      12.619  -1.717   1.813  1.00  1.55           H  
ATOM     94  HH2 TRP A   6      10.484  -2.879   1.994  1.00  1.55           H  
ATOM     95  N   LYS A   7      14.182   4.196  -0.492  1.00  1.19           N  
ATOM     96  CA  LYS A   7      15.300   5.017  -0.944  1.00  1.19           C  
ATOM     97  C   LYS A   7      16.099   4.369  -2.079  1.00  1.19           C  
ATOM     98  O   LYS A   7      16.663   5.076  -2.919  1.00  1.19           O  
ATOM     99  CB  LYS A   7      16.214   5.336   0.237  1.00  1.19           C  
ATOM    100  CG  LYS A   7      15.515   6.098   1.376  1.00  1.19           C  
ATOM    101  CD  LYS A   7      15.009   7.467   0.922  1.00  1.19           C  
ATOM    102  CE  LYS A   7      14.376   8.240   2.077  1.00  1.19           C  
ATOM    103  NZ  LYS A   7      13.855   9.572   1.640  1.00  1.19           N  
ATOM    104  H   LYS A   7      14.381   3.370   0.069  1.00  1.19           H  
ATOM    105  HA  LYS A   7      14.901   5.958  -1.323  1.00  1.19           H  
ATOM    106 1HB  LYS A   7      16.608   4.401   0.650  1.00  1.19           H  
ATOM    107 2HB  LYS A   7      17.061   5.928  -0.103  1.00  1.19           H  
ATOM    108 1HG  LYS A   7      14.665   5.507   1.731  1.00  1.19           H  
ATOM    109 2HG  LYS A   7      16.210   6.228   2.204  1.00  1.19           H  
ATOM    110 1HD  LYS A   7      15.837   8.048   0.514  1.00  1.19           H  
ATOM    111 2HD  LYS A   7      14.258   7.334   0.138  1.00  1.19           H  
ATOM    112 1HE  LYS A   7      13.551   7.654   2.484  1.00  1.19           H  
ATOM    113 2HE  LYS A   7      15.122   8.391   2.858  1.00  1.19           H  
ATOM    114 1HZ  LYS A   7      13.442  10.049   2.429  1.00  1.19           H  
ATOM    115 2HZ  LYS A   7      14.612  10.128   1.269  1.00  1.19           H  
ATOM    116 3HZ  LYS A   7      13.152   9.435   0.922  1.00  1.19           H  
ATOM    117  N   SER A   8      16.106   3.039  -2.143  1.00  0.96           N  
ATOM    118  CA  SER A   8      16.902   2.308  -3.141  1.00  0.96           C  
ATOM    119  C   SER A   8      16.219   1.060  -3.665  1.00  0.96           C  
ATOM    120  O   SER A   8      15.476   0.386  -2.957  1.00  0.96           O  
ATOM    121  CB  SER A   8      18.242   1.891  -2.564  1.00  0.96           C  
ATOM    122  OG  SER A   8      18.966   1.106  -3.491  1.00  0.96           O  
ATOM    123  H   SER A   8      15.611   2.515  -1.419  1.00  0.96           H  
ATOM    124  HA  SER A   8      17.084   2.967  -3.991  1.00  0.96           H  
ATOM    125 1HB  SER A   8      18.822   2.773  -2.296  1.00  0.96           H  
ATOM    126 2HB  SER A   8      18.078   1.326  -1.663  1.00  0.96           H  
ATOM    127  HG  SER A   8      19.496   1.744  -4.000  1.00  0.96           H  
ATOM    128  N   LEU A   9      16.530   0.690  -4.903  1.00  0.84           N  
ATOM    129  CA  LEU A   9      15.973  -0.524  -5.477  1.00  0.84           C  
ATOM    130  C   LEU A   9      16.417  -1.738  -4.692  1.00  0.84           C  
ATOM    131  O   LEU A   9      15.719  -2.740  -4.639  1.00  0.84           O  
ATOM    132  CB  LEU A   9      16.377  -0.635  -6.935  1.00  0.84           C  
ATOM    133  CG  LEU A   9      15.722   0.425  -7.799  1.00  0.84           C  
ATOM    134  CD1 LEU A   9      16.288   0.427  -9.106  1.00  0.84           C  
ATOM    135  CD2 LEU A   9      14.287   0.139  -7.930  1.00  0.84           C  
ATOM    136  H   LEU A   9      17.180   1.242  -5.469  1.00  0.84           H  
ATOM    137  HA  LEU A   9      14.892  -0.460  -5.440  1.00  0.84           H  
ATOM    138 1HB  LEU A   9      17.458  -0.530  -7.015  1.00  0.84           H  
ATOM    139 2HB  LEU A   9      16.089  -1.617  -7.313  1.00  0.84           H  
ATOM    140  HG  LEU A   9      15.881   1.390  -7.346  1.00  0.84           H  
ATOM    141 1HD1 LEU A   9      15.805   1.183  -9.705  1.00  0.84           H  
ATOM    142 2HD1 LEU A   9      17.336   0.650  -9.015  1.00  0.84           H  
ATOM    143 3HD1 LEU A   9      16.142  -0.548  -9.566  1.00  0.84           H  
ATOM    144 1HD2 LEU A   9      13.836   0.884  -8.538  1.00  0.84           H  
ATOM    145 2HD2 LEU A   9      14.192  -0.811  -8.415  1.00  0.84           H  
ATOM    146 3HD2 LEU A   9      13.812   0.127  -6.949  1.00  0.84           H  
ATOM    147  N   HIS A  10      17.549  -1.636  -4.004  1.00  0.78           N  
ATOM    148  CA  HIS A  10      18.079  -2.772  -3.269  1.00  0.78           C  
ATOM    149  C   HIS A  10      17.436  -2.946  -1.895  1.00  0.78           C  
ATOM    150  O   HIS A  10      17.848  -3.793  -1.109  1.00  0.78           O  
ATOM    151  CB  HIS A  10      19.587  -2.631  -3.206  1.00  0.78           C  
ATOM    152  CG  HIS A  10      20.149  -2.808  -4.578  1.00  0.78           C  
ATOM    153  ND1 HIS A  10      21.442  -2.504  -4.912  1.00  0.78           N  
ATOM    154  CD2 HIS A  10      19.560  -3.264  -5.710  1.00  0.78           C  
ATOM    155  CE1 HIS A  10      21.623  -2.755  -6.204  1.00  0.78           C  
ATOM    156  NE2 HIS A  10      20.492  -3.213  -6.700  1.00  0.78           N  
ATOM    157  H   HIS A  10      18.066  -0.751  -3.995  1.00  0.78           H  
ATOM    158  HA  HIS A  10      17.870  -3.684  -3.829  1.00  0.78           H  
ATOM    159 1HB  HIS A  10      19.855  -1.639  -2.833  1.00  0.78           H  
ATOM    160 2HB  HIS A  10      20.013  -3.379  -2.539  1.00  0.78           H  
ATOM    161  HD1 HIS A  10      22.134  -2.110  -4.303  1.00  0.78           H  
ATOM    162  HD2 HIS A  10      18.555  -3.618  -5.928  1.00  0.78           H  
ATOM    163  HE1 HIS A  10      22.588  -2.571  -6.684  1.00  0.78           H  
ATOM    164  N   GLU A  11      16.403  -2.152  -1.616  1.00  0.77           N  
ATOM    165  CA  GLU A  11      15.607  -2.294  -0.411  1.00  0.77           C  
ATOM    166  C   GLU A  11      14.311  -3.033  -0.761  1.00  0.77           C  
ATOM    167  O   GLU A  11      13.577  -3.480   0.122  1.00  0.77           O  
ATOM    168  CB  GLU A  11      15.265  -0.935   0.164  1.00  0.77           C  
ATOM    169  CG  GLU A  11      16.418  -0.097   0.626  1.00  0.77           C  
ATOM    170  CD  GLU A  11      15.955   1.282   0.999  1.00  0.77           C  
ATOM    171  OE1 GLU A  11      15.124   1.795   0.269  1.00  0.77           O  
ATOM    172  OE2 GLU A  11      16.407   1.831   1.970  1.00  0.77           O  
ATOM    173  H   GLU A  11      16.136  -1.418  -2.269  1.00  0.77           H  
ATOM    174  HA  GLU A  11      16.160  -2.881   0.321  1.00  0.77           H  
ATOM    175 1HB  GLU A  11      14.711  -0.364  -0.578  1.00  0.77           H  
ATOM    176 2HB  GLU A  11      14.635  -1.073   1.023  1.00  0.77           H  
ATOM    177 1HG  GLU A  11      16.880  -0.568   1.491  1.00  0.77           H  
ATOM    178 2HG  GLU A  11      17.153  -0.049  -0.163  1.00  0.77           H  
ATOM    179  N   HIS A  12      14.018  -3.117  -2.062  1.00  0.77           N  
ATOM    180  CA  HIS A  12      12.806  -3.728  -2.580  1.00  0.77           C  
ATOM    181  C   HIS A  12      12.963  -5.219  -2.819  1.00  0.77           C  
ATOM    182  O   HIS A  12      14.071  -5.726  -3.028  1.00  0.77           O  
ATOM    183  CB  HIS A  12      12.374  -3.092  -3.909  1.00  0.77           C  
ATOM    184  CG  HIS A  12      11.740  -1.741  -3.892  1.00  0.77           C  
ATOM    185  ND1 HIS A  12      10.374  -1.573  -3.899  1.00  0.77           N  
ATOM    186  CD2 HIS A  12      12.265  -0.502  -3.902  1.00  0.77           C  
ATOM    187  CE1 HIS A  12      10.098  -0.291  -3.932  1.00  0.77           C  
ATOM    188  NE2 HIS A  12      11.227   0.373  -3.934  1.00  0.77           N  
ATOM    189  H   HIS A  12      14.682  -2.770  -2.752  1.00  0.77           H  
ATOM    190  HA  HIS A  12      11.998  -3.590  -1.861  1.00  0.77           H  
ATOM    191 1HB  HIS A  12      13.246  -2.958  -4.505  1.00  0.77           H  
ATOM    192 2HB  HIS A  12      11.714  -3.779  -4.441  1.00  0.77           H  
ATOM    193  HD2 HIS A  12      13.306  -0.246  -3.896  1.00  0.77           H  
ATOM    194  HE1 HIS A  12       9.106   0.153  -3.950  1.00  0.77           H  
ATOM    195  HE2 HIS A  12      11.316   1.380  -3.950  1.00  0.77           H  
ATOM    196  N   THR A  13      11.833  -5.898  -2.803  1.00  0.78           N  
ATOM    197  CA  THR A  13      11.757  -7.307  -3.123  1.00  0.78           C  
ATOM    198  C   THR A  13      10.781  -7.465  -4.276  1.00  0.78           C  
ATOM    199  O   THR A  13      10.008  -6.549  -4.564  1.00  0.78           O  
ATOM    200  CB  THR A  13      11.263  -8.120  -1.909  1.00  0.78           C  
ATOM    201  OG1 THR A  13       9.927  -7.702  -1.592  1.00  0.78           O  
ATOM    202  CG2 THR A  13      12.145  -7.908  -0.693  1.00  0.78           C  
ATOM    203  H   THR A  13      10.977  -5.405  -2.584  1.00  0.78           H  
ATOM    204  HA  THR A  13      12.734  -7.665  -3.442  1.00  0.78           H  
ATOM    205  HB  THR A  13      11.264  -9.177  -2.170  1.00  0.78           H  
ATOM    206  HG1 THR A  13       9.366  -7.845  -2.361  1.00  0.78           H  
ATOM    207 1HG2 THR A  13      11.760  -8.499   0.136  1.00  0.78           H  
ATOM    208 2HG2 THR A  13      13.156  -8.216  -0.908  1.00  0.78           H  
ATOM    209 3HG2 THR A  13      12.146  -6.855  -0.417  1.00  0.78           H  
ATOM    210  N   PHE A  14      10.775  -8.625  -4.906  1.00  0.79           N  
ATOM    211  CA  PHE A  14       9.806  -8.884  -5.959  1.00  0.79           C  
ATOM    212  C   PHE A  14       9.399 -10.334  -5.990  1.00  0.79           C  
ATOM    213  O   PHE A  14      10.114 -11.198  -5.502  1.00  0.79           O  
ATOM    214  CB  PHE A  14      10.364  -8.533  -7.337  1.00  0.79           C  
ATOM    215  CG  PHE A  14      11.561  -9.403  -7.794  1.00  0.79           C  
ATOM    216  CD1 PHE A  14      11.367 -10.589  -8.485  1.00  0.79           C  
ATOM    217  CD2 PHE A  14      12.848  -8.997  -7.596  1.00  0.79           C  
ATOM    218  CE1 PHE A  14      12.434 -11.334  -8.960  1.00  0.79           C  
ATOM    219  CE2 PHE A  14      13.916  -9.744  -8.077  1.00  0.79           C  
ATOM    220  CZ  PHE A  14      13.699 -10.901  -8.765  1.00  0.79           C  
ATOM    221  H   PHE A  14      11.475  -9.320  -4.653  1.00  0.79           H  
ATOM    222  HA  PHE A  14       8.916  -8.282  -5.772  1.00  0.79           H  
ATOM    223 1HB  PHE A  14       9.573  -8.635  -8.076  1.00  0.79           H  
ATOM    224 2HB  PHE A  14      10.681  -7.488  -7.342  1.00  0.79           H  
ATOM    225  HD1 PHE A  14      10.356 -10.922  -8.666  1.00  0.79           H  
ATOM    226  HD2 PHE A  14      13.011  -8.079  -7.067  1.00  0.79           H  
ATOM    227  HE1 PHE A  14      12.256 -12.256  -9.505  1.00  0.79           H  
ATOM    228  HE2 PHE A  14      14.928  -9.424  -7.915  1.00  0.79           H  
ATOM    229  HZ  PHE A  14      14.537 -11.477  -9.137  1.00  0.79           H  
ATOM    230  N   VAL A  15       8.269 -10.621  -6.601  1.00  0.80           N  
ATOM    231  CA  VAL A  15       7.864 -12.005  -6.735  1.00  0.80           C  
ATOM    232  C   VAL A  15       8.181 -12.470  -8.134  1.00  0.80           C  
ATOM    233  O   VAL A  15       7.830 -11.792  -9.111  1.00  0.80           O  
ATOM    234  CB  VAL A  15       6.385 -12.162  -6.404  1.00  0.80           C  
ATOM    235  CG1 VAL A  15       5.973 -13.582  -6.602  1.00  0.80           C  
ATOM    236  CG2 VAL A  15       6.166 -11.749  -4.960  1.00  0.80           C  
ATOM    237  H   VAL A  15       7.691  -9.886  -6.981  1.00  0.80           H  
ATOM    238  HA  VAL A  15       8.428 -12.613  -6.033  1.00  0.80           H  
ATOM    239  HB  VAL A  15       5.790 -11.541  -7.071  1.00  0.80           H  
ATOM    240 1HG1 VAL A  15       4.920 -13.699  -6.361  1.00  0.80           H  
ATOM    241 2HG1 VAL A  15       6.142 -13.868  -7.637  1.00  0.80           H  
ATOM    242 3HG1 VAL A  15       6.572 -14.212  -5.946  1.00  0.80           H  
ATOM    243 1HG2 VAL A  15       5.114 -11.858  -4.704  1.00  0.80           H  
ATOM    244 2HG2 VAL A  15       6.768 -12.390  -4.310  1.00  0.80           H  
ATOM    245 3HG2 VAL A  15       6.466 -10.711  -4.824  1.00  0.80           H  
ATOM    246  N   ASP A  16       8.909 -13.577  -8.239  1.00  0.81           N  
ATOM    247  CA  ASP A  16       9.317 -13.992  -9.558  1.00  0.81           C  
ATOM    248  C   ASP A  16       8.195 -14.747 -10.256  1.00  0.81           C  
ATOM    249  O   ASP A  16       7.133 -14.973  -9.673  1.00  0.81           O  
ATOM    250  CB  ASP A  16      10.605 -14.839  -9.515  1.00  0.81           C  
ATOM    251  CG  ASP A  16      10.432 -16.219  -8.904  1.00  0.81           C  
ATOM    252  OD1 ASP A  16       9.297 -16.643  -8.770  1.00  0.81           O  
ATOM    253  OD2 ASP A  16      11.409 -16.857  -8.604  1.00  0.81           O  
ATOM    254  H   ASP A  16       9.184 -14.094  -7.401  1.00  0.81           H  
ATOM    255  HA  ASP A  16       9.545 -13.102 -10.104  1.00  0.81           H  
ATOM    256 1HB  ASP A  16      11.017 -14.939 -10.521  1.00  0.81           H  
ATOM    257 2HB  ASP A  16      11.345 -14.316  -8.915  1.00  0.81           H  
ATOM    258  N   ALA A  17       8.448 -15.205 -11.473  1.00  0.82           N  
ATOM    259  CA  ALA A  17       7.437 -15.920 -12.249  1.00  0.82           C  
ATOM    260  C   ALA A  17       6.951 -17.220 -11.600  1.00  0.82           C  
ATOM    261  O   ALA A  17       5.888 -17.725 -11.965  1.00  0.82           O  
ATOM    262  CB  ALA A  17       7.972 -16.223 -13.622  1.00  0.82           C  
ATOM    263  H   ALA A  17       9.340 -14.983 -11.916  1.00  0.82           H  
ATOM    264  HA  ALA A  17       6.579 -15.258 -12.347  1.00  0.82           H  
ATOM    265 1HB  ALA A  17       7.207 -16.707 -14.231  1.00  0.82           H  
ATOM    266 2HB  ALA A  17       8.252 -15.304 -14.062  1.00  0.82           H  
ATOM    267 3HB  ALA A  17       8.839 -16.878 -13.543  1.00  0.82           H  
ATOM    268  N   ASP A  18       7.739 -17.798 -10.692  1.00  0.83           N  
ATOM    269  CA  ASP A  18       7.390 -19.051 -10.051  1.00  0.83           C  
ATOM    270  C   ASP A  18       6.792 -18.826  -8.658  1.00  0.83           C  
ATOM    271  O   ASP A  18       6.534 -19.785  -7.925  1.00  0.83           O  
ATOM    272  CB  ASP A  18       8.617 -19.964  -9.975  1.00  0.83           C  
ATOM    273  CG  ASP A  18       9.098 -20.439 -11.367  1.00  0.83           C  
ATOM    274  OD1 ASP A  18       8.263 -20.754 -12.180  1.00  0.83           O  
ATOM    275  OD2 ASP A  18      10.285 -20.497 -11.592  1.00  0.83           O  
ATOM    276  H   ASP A  18       8.575 -17.320 -10.357  1.00  0.83           H  
ATOM    277  HA  ASP A  18       6.637 -19.550 -10.660  1.00  0.83           H  
ATOM    278 1HB  ASP A  18       9.434 -19.415  -9.489  1.00  0.83           H  
ATOM    279 2HB  ASP A  18       8.391 -20.832  -9.358  1.00  0.83           H  
ATOM    280  N   GLY A  19       6.536 -17.562  -8.305  1.00  0.83           N  
ATOM    281  CA  GLY A  19       5.943 -17.214  -7.019  1.00  0.83           C  
ATOM    282  C   GLY A  19       6.933 -17.045  -5.857  1.00  0.83           C  
ATOM    283  O   GLY A  19       6.511 -16.906  -4.706  1.00  0.83           O  
ATOM    284  H   GLY A  19       6.783 -16.796  -8.936  1.00  0.83           H  
ATOM    285 1HA  GLY A  19       5.376 -16.295  -7.143  1.00  0.83           H  
ATOM    286 2HA  GLY A  19       5.218 -17.980  -6.755  1.00  0.83           H  
ATOM    287  N   LYS A  20       8.237 -17.073  -6.125  1.00  0.83           N  
ATOM    288  CA  LYS A  20       9.215 -16.947  -5.042  1.00  0.83           C  
ATOM    289  C   LYS A  20       9.556 -15.490  -4.753  1.00  0.83           C  
ATOM    290  O   LYS A  20       9.726 -14.683  -5.668  1.00  0.83           O  
ATOM    291  CB  LYS A  20      10.487 -17.744  -5.337  1.00  0.83           C  
ATOM    292  CG  LYS A  20      11.505 -17.746  -4.190  1.00  0.83           C  
ATOM    293  CD  LYS A  20      12.703 -18.634  -4.494  1.00  0.83           C  
ATOM    294  CE  LYS A  20      13.725 -18.572  -3.369  1.00  0.83           C  
ATOM    295  NZ  LYS A  20      14.903 -19.446  -3.638  1.00  0.83           N  
ATOM    296  H   LYS A  20       8.566 -17.158  -7.096  1.00  0.83           H  
ATOM    297  HA  LYS A  20       8.774 -17.363  -4.136  1.00  0.83           H  
ATOM    298 1HB  LYS A  20      10.230 -18.774  -5.577  1.00  0.83           H  
ATOM    299 2HB  LYS A  20      10.981 -17.321  -6.209  1.00  0.83           H  
ATOM    300 1HG  LYS A  20      11.860 -16.731  -4.017  1.00  0.83           H  
ATOM    301 2HG  LYS A  20      11.023 -18.097  -3.280  1.00  0.83           H  
ATOM    302 1HD  LYS A  20      12.370 -19.664  -4.620  1.00  0.83           H  
ATOM    303 2HD  LYS A  20      13.170 -18.307  -5.422  1.00  0.83           H  
ATOM    304 1HE  LYS A  20      14.065 -17.541  -3.256  1.00  0.83           H  
ATOM    305 2HE  LYS A  20      13.253 -18.890  -2.441  1.00  0.83           H  
ATOM    306 1HZ  LYS A  20      15.558 -19.377  -2.871  1.00  0.83           H  
ATOM    307 2HZ  LYS A  20      14.597 -20.405  -3.734  1.00  0.83           H  
ATOM    308 3HZ  LYS A  20      15.355 -19.151  -4.492  1.00  0.83           H  
ATOM    309  N   LEU A  21       9.616 -15.123  -3.473  1.00  0.83           N  
ATOM    310  CA  LEU A  21       9.970 -13.744  -3.147  1.00  0.83           C  
ATOM    311  C   LEU A  21      11.491 -13.581  -3.188  1.00  0.83           C  
ATOM    312  O   LEU A  21      12.220 -14.273  -2.471  1.00  0.83           O  
ATOM    313  CB  LEU A  21       9.450 -13.357  -1.762  1.00  0.83           C  
ATOM    314  CG  LEU A  21       9.682 -11.905  -1.364  1.00  0.83           C  
ATOM    315  CD1 LEU A  21       8.862 -11.036  -2.286  1.00  0.83           C  
ATOM    316  CD2 LEU A  21       9.292 -11.687   0.087  1.00  0.83           C  
ATOM    317  H   LEU A  21       9.441 -15.794  -2.738  1.00  0.83           H  
ATOM    318  HA  LEU A  21       9.529 -13.079  -3.888  1.00  0.83           H  
ATOM    319 1HB  LEU A  21       8.377 -13.544  -1.732  1.00  0.83           H  
ATOM    320 2HB  LEU A  21       9.933 -13.989  -1.019  1.00  0.83           H  
ATOM    321  HG  LEU A  21      10.734 -11.649  -1.498  1.00  0.83           H  
ATOM    322 1HD1 LEU A  21       9.007 -10.001  -2.044  1.00  0.83           H  
ATOM    323 2HD1 LEU A  21       9.166 -11.214  -3.294  1.00  0.83           H  
ATOM    324 3HD1 LEU A  21       7.809 -11.285  -2.177  1.00  0.83           H  
ATOM    325 1HD2 LEU A  21       9.459 -10.641   0.352  1.00  0.83           H  
ATOM    326 2HD2 LEU A  21       8.239 -11.934   0.224  1.00  0.83           H  
ATOM    327 3HD2 LEU A  21       9.901 -12.326   0.726  1.00  0.83           H  
ATOM    328  N   ILE A  22      11.948 -12.693  -4.060  1.00  0.83           N  
ATOM    329  CA  ILE A  22      13.354 -12.436  -4.302  1.00  0.83           C  
ATOM    330  C   ILE A  22      13.778 -11.042  -3.847  1.00  0.83           C  
ATOM    331  O   ILE A  22      13.117 -10.044  -4.131  1.00  0.83           O  
ATOM    332  CB  ILE A  22      13.659 -12.560  -5.791  1.00  0.83           C  
ATOM    333  CG1 ILE A  22      13.180 -13.903  -6.332  1.00  0.83           C  
ATOM    334  CG2 ILE A  22      15.171 -12.396  -6.028  1.00  0.83           C  
ATOM    335  CD1 ILE A  22      13.820 -15.090  -5.705  1.00  0.83           C  
ATOM    336  H   ILE A  22      11.272 -12.175  -4.604  1.00  0.83           H  
ATOM    337  HA  ILE A  22      13.942 -13.171  -3.755  1.00  0.83           H  
ATOM    338  HB  ILE A  22      13.105 -11.808  -6.295  1.00  0.83           H  
ATOM    339 1HG1 ILE A  22      12.105 -13.972  -6.186  1.00  0.83           H  
ATOM    340 2HG1 ILE A  22      13.379 -13.937  -7.401  1.00  0.83           H  
ATOM    341 1HG2 ILE A  22      15.390 -12.476  -7.085  1.00  0.83           H  
ATOM    342 2HG2 ILE A  22      15.502 -11.424  -5.670  1.00  0.83           H  
ATOM    343 3HG2 ILE A  22      15.706 -13.180  -5.494  1.00  0.83           H  
ATOM    344 1HD1 ILE A  22      13.409 -15.989  -6.165  1.00  0.83           H  
ATOM    345 2HD1 ILE A  22      14.895 -15.055  -5.868  1.00  0.83           H  
ATOM    346 3HD1 ILE A  22      13.617 -15.099  -4.639  1.00  0.83           H  
ATOM    347  N   ASP A  23      14.853 -10.976  -3.088  1.00  0.83           N  
ATOM    348  CA  ASP A  23      15.394  -9.715  -2.585  1.00  0.83           C  
ATOM    349  C   ASP A  23      16.334  -9.055  -3.604  1.00  0.83           C  
ATOM    350  O   ASP A  23      17.342  -9.645  -3.986  1.00  0.83           O  
ATOM    351  CB  ASP A  23      16.072  -9.946  -1.232  1.00  0.83           C  
ATOM    352  CG  ASP A  23      16.538  -8.663  -0.488  1.00  0.83           C  
ATOM    353  OD1 ASP A  23      16.767  -7.630  -1.102  1.00  0.83           O  
ATOM    354  OD2 ASP A  23      16.665  -8.747   0.710  1.00  0.83           O  
ATOM    355  H   ASP A  23      15.334 -11.837  -2.864  1.00  0.83           H  
ATOM    356  HA  ASP A  23      14.566  -9.032  -2.428  1.00  0.83           H  
ATOM    357 1HB  ASP A  23      15.387 -10.490  -0.580  1.00  0.83           H  
ATOM    358 2HB  ASP A  23      16.945 -10.585  -1.378  1.00  0.83           H  
ATOM    359  N   LEU A  24      16.024  -7.841  -4.076  1.00  0.82           N  
ATOM    360  CA  LEU A  24      16.881  -7.187  -5.080  1.00  0.82           C  
ATOM    361  C   LEU A  24      18.286  -6.896  -4.536  1.00  0.82           C  
ATOM    362  O   LEU A  24      19.200  -6.612  -5.303  1.00  0.82           O  
ATOM    363  CB  LEU A  24      16.240  -5.899  -5.611  1.00  0.82           C  
ATOM    364  CG  LEU A  24      15.010  -6.088  -6.485  1.00  0.82           C  
ATOM    365  CD1 LEU A  24      14.353  -4.813  -6.715  1.00  0.82           C  
ATOM    366  CD2 LEU A  24      15.420  -6.613  -7.826  1.00  0.82           C  
ATOM    367  H   LEU A  24      15.209  -7.333  -3.720  1.00  0.82           H  
ATOM    368  HA  LEU A  24      16.986  -7.869  -5.922  1.00  0.82           H  
ATOM    369 1HB  LEU A  24      15.953  -5.282  -4.760  1.00  0.82           H  
ATOM    370 2HB  LEU A  24      16.978  -5.358  -6.194  1.00  0.82           H  
ATOM    371  HG  LEU A  24      14.327  -6.761  -5.981  1.00  0.82           H  
ATOM    372 1HD1 LEU A  24      13.476  -4.969  -7.335  1.00  0.82           H  
ATOM    373 2HD1 LEU A  24      14.069  -4.427  -5.776  1.00  0.82           H  
ATOM    374 3HD1 LEU A  24      15.037  -4.123  -7.207  1.00  0.82           H  
ATOM    375 1HD2 LEU A  24      14.543  -6.746  -8.459  1.00  0.82           H  
ATOM    376 2HD2 LEU A  24      16.082  -5.892  -8.291  1.00  0.82           H  
ATOM    377 3HD2 LEU A  24      15.936  -7.553  -7.702  1.00  0.82           H  
ATOM    378  N   SER A  25      18.499  -7.032  -3.217  1.00  0.80           N  
ATOM    379  CA  SER A  25      19.824  -6.869  -2.621  1.00  0.80           C  
ATOM    380  C   SER A  25      20.826  -7.849  -3.239  1.00  0.80           C  
ATOM    381  O   SER A  25      22.028  -7.594  -3.240  1.00  0.80           O  
ATOM    382  CB  SER A  25      19.803  -7.153  -1.130  1.00  0.80           C  
ATOM    383  OG  SER A  25      19.028  -6.231  -0.440  1.00  0.80           O  
ATOM    384  H   SER A  25      17.721  -7.261  -2.589  1.00  0.80           H  
ATOM    385  HA  SER A  25      20.166  -5.848  -2.799  1.00  0.80           H  
ATOM    386 1HB  SER A  25      19.415  -8.156  -0.959  1.00  0.80           H  
ATOM    387 2HB  SER A  25      20.819  -7.127  -0.750  1.00  0.80           H  
ATOM    388  HG  SER A  25      18.089  -6.492  -0.630  1.00  0.80           H  
ATOM    389  N   TYR A  26      20.338  -8.957  -3.816  1.00  0.78           N  
ATOM    390  CA  TYR A  26      21.210  -9.963  -4.417  1.00  0.78           C  
ATOM    391  C   TYR A  26      21.963  -9.378  -5.615  1.00  0.78           C  
ATOM    392  O   TYR A  26      23.024  -9.887  -6.010  1.00  0.78           O  
ATOM    393  CB  TYR A  26      20.416 -11.186  -4.897  1.00  0.78           C  
ATOM    394  CG  TYR A  26      19.816 -12.072  -3.804  1.00  0.78           C  
ATOM    395  CD1 TYR A  26      18.453 -12.364  -3.821  1.00  0.78           C  
ATOM    396  CD2 TYR A  26      20.613 -12.579  -2.791  1.00  0.78           C  
ATOM    397  CE1 TYR A  26      17.891 -13.157  -2.844  1.00  0.78           C  
ATOM    398  CE2 TYR A  26      20.051 -13.376  -1.805  1.00  0.78           C  
ATOM    399  CZ  TYR A  26      18.695 -13.664  -1.832  1.00  0.78           C  
ATOM    400  OH  TYR A  26      18.140 -14.458  -0.852  1.00  0.78           O  
ATOM    401  H   TYR A  26      19.328  -9.115  -3.822  1.00  0.78           H  
ATOM    402  HA  TYR A  26      21.944 -10.279  -3.675  1.00  0.78           H  
ATOM    403 1HB  TYR A  26      19.594 -10.839  -5.530  1.00  0.78           H  
ATOM    404 2HB  TYR A  26      21.057 -11.807  -5.520  1.00  0.78           H  
ATOM    405  HD1 TYR A  26      17.828 -11.965  -4.617  1.00  0.78           H  
ATOM    406  HD2 TYR A  26      21.679 -12.352  -2.770  1.00  0.78           H  
ATOM    407  HE1 TYR A  26      16.826 -13.384  -2.869  1.00  0.78           H  
ATOM    408  HE2 TYR A  26      20.677 -13.777  -1.007  1.00  0.78           H  
ATOM    409  HH  TYR A  26      18.827 -14.738  -0.241  1.00  0.78           H  
ATOM    410  N   LEU A  27      21.393  -8.321  -6.201  1.00  0.75           N  
ATOM    411  CA  LEU A  27      21.919  -7.650  -7.369  1.00  0.75           C  
ATOM    412  C   LEU A  27      22.928  -6.554  -6.990  1.00  0.75           C  
ATOM    413  O   LEU A  27      23.522  -5.929  -7.868  1.00  0.75           O  
ATOM    414  CB  LEU A  27      20.759  -7.035  -8.140  1.00  0.75           C  
ATOM    415  CG  LEU A  27      19.713  -8.028  -8.666  1.00  0.75           C  
ATOM    416  CD1 LEU A  27      18.572  -7.266  -9.233  1.00  0.75           C  
ATOM    417  CD2 LEU A  27      20.330  -8.919  -9.729  1.00  0.75           C  
ATOM    418  H   LEU A  27      20.541  -7.930  -5.804  1.00  0.75           H  
ATOM    419  HA  LEU A  27      22.407  -8.388  -7.997  1.00  0.75           H  
ATOM    420 1HB  LEU A  27      20.259  -6.302  -7.508  1.00  0.75           H  
ATOM    421 2HB  LEU A  27      21.177  -6.521  -8.983  1.00  0.75           H  
ATOM    422  HG  LEU A  27      19.342  -8.631  -7.833  1.00  0.75           H  
ATOM    423 1HD1 LEU A  27      17.814  -7.952  -9.580  1.00  0.75           H  
ATOM    424 2HD1 LEU A  27      18.178  -6.639  -8.450  1.00  0.75           H  
ATOM    425 3HD1 LEU A  27      18.902  -6.658 -10.051  1.00  0.75           H  
ATOM    426 1HD2 LEU A  27      19.584  -9.621 -10.102  1.00  0.75           H  
ATOM    427 2HD2 LEU A  27      20.683  -8.299 -10.548  1.00  0.75           H  
ATOM    428 3HD2 LEU A  27      21.166  -9.473  -9.301  1.00  0.75           H  
ATOM    429  N   LYS A  28      23.131  -6.328  -5.693  1.00  0.73           N  
ATOM    430  CA  LYS A  28      24.039  -5.286  -5.233  1.00  0.73           C  
ATOM    431  C   LYS A  28      25.452  -5.475  -5.766  1.00  0.73           C  
ATOM    432  O   LYS A  28      25.998  -6.591  -5.779  1.00  0.73           O  
ATOM    433  CB  LYS A  28      24.027  -5.203  -3.707  1.00  0.73           C  
ATOM    434  CG  LYS A  28      24.881  -4.084  -3.120  1.00  0.73           C  
ATOM    435  CD  LYS A  28      24.739  -4.020  -1.599  1.00  0.73           C  
ATOM    436  CE  LYS A  28      25.602  -2.915  -1.004  1.00  0.73           C  
ATOM    437  NZ  LYS A  28      25.471  -2.846   0.477  1.00  0.73           N  
ATOM    438  H   LYS A  28      22.643  -6.877  -4.985  1.00  0.73           H  
ATOM    439  HA  LYS A  28      23.694  -4.336  -5.615  1.00  0.73           H  
ATOM    440 1HB  LYS A  28      22.998  -5.057  -3.366  1.00  0.73           H  
ATOM    441 2HB  LYS A  28      24.373  -6.150  -3.290  1.00  0.73           H  
ATOM    442 1HG  LYS A  28      25.927  -4.258  -3.367  1.00  0.73           H  
ATOM    443 2HG  LYS A  28      24.577  -3.130  -3.556  1.00  0.73           H  
ATOM    444 1HD  LYS A  28      23.694  -3.837  -1.340  1.00  0.73           H  
ATOM    445 2HD  LYS A  28      25.038  -4.976  -1.170  1.00  0.73           H  
ATOM    446 1HE  LYS A  28      26.644  -3.100  -1.259  1.00  0.73           H  
ATOM    447 2HE  LYS A  28      25.299  -1.957  -1.431  1.00  0.73           H  
ATOM    448 1HZ  LYS A  28      26.056  -2.103   0.833  1.00  0.73           H  
ATOM    449 2HZ  LYS A  28      24.508  -2.663   0.723  1.00  0.73           H  
ATOM    450 3HZ  LYS A  28      25.760  -3.725   0.882  1.00  0.73           H  
ATOM    451  N   GLY A  29      26.032  -4.379  -6.269  1.00  0.70           N  
ATOM    452  CA  GLY A  29      27.374  -4.406  -6.832  1.00  0.70           C  
ATOM    453  C   GLY A  29      27.354  -4.611  -8.347  1.00  0.70           C  
ATOM    454  O   GLY A  29      28.374  -4.440  -9.018  1.00  0.70           O  
ATOM    455  H   GLY A  29      25.545  -3.479  -6.262  1.00  0.70           H  
ATOM    456 1HA  GLY A  29      27.887  -3.478  -6.585  1.00  0.70           H  
ATOM    457 2HA  GLY A  29      27.941  -5.210  -6.366  1.00  0.70           H  
ATOM    458  N   LYS A  30      26.184  -4.947  -8.891  1.00  0.68           N  
ATOM    459  CA  LYS A  30      26.039  -5.187 -10.317  1.00  0.68           C  
ATOM    460  C   LYS A  30      25.162  -4.158 -11.006  1.00  0.68           C  
ATOM    461  O   LYS A  30      24.220  -3.625 -10.423  1.00  0.68           O  
ATOM    462  CB  LYS A  30      25.430  -6.573 -10.557  1.00  0.68           C  
ATOM    463  CG  LYS A  30      26.431  -7.756 -10.447  1.00  0.68           C  
ATOM    464  CD  LYS A  30      26.660  -8.193  -8.995  1.00  0.68           C  
ATOM    465  CE  LYS A  30      25.424  -8.830  -8.410  1.00  0.68           C  
ATOM    466  NZ  LYS A  30      25.591  -9.185  -6.960  1.00  0.68           N  
ATOM    467  H   LYS A  30      25.363  -5.092  -8.302  1.00  0.68           H  
ATOM    468  HA  LYS A  30      27.024  -5.150 -10.782  1.00  0.68           H  
ATOM    469 1HB  LYS A  30      24.645  -6.754  -9.840  1.00  0.68           H  
ATOM    470 2HB  LYS A  30      24.962  -6.593 -11.539  1.00  0.68           H  
ATOM    471 1HG  LYS A  30      26.053  -8.591 -11.026  1.00  0.68           H  
ATOM    472 2HG  LYS A  30      27.383  -7.445 -10.877  1.00  0.68           H  
ATOM    473 1HD  LYS A  30      27.480  -8.907  -8.954  1.00  0.68           H  
ATOM    474 2HD  LYS A  30      26.917  -7.345  -8.380  1.00  0.68           H  
ATOM    475 1HE  LYS A  30      24.624  -8.138  -8.518  1.00  0.68           H  
ATOM    476 2HE  LYS A  30      25.182  -9.731  -8.968  1.00  0.68           H  
ATOM    477 1HZ  LYS A  30      24.708  -9.590  -6.599  1.00  0.68           H  
ATOM    478 2HZ  LYS A  30      26.338  -9.841  -6.841  1.00  0.68           H  
ATOM    479 3HZ  LYS A  30      25.804  -8.310  -6.430  1.00  0.68           H  
ATOM    480  N   VAL A  31      25.453  -3.910 -12.270  1.00  0.67           N  
ATOM    481  CA  VAL A  31      24.595  -3.067 -13.084  1.00  0.67           C  
ATOM    482  C   VAL A  31      23.440  -3.904 -13.555  1.00  0.67           C  
ATOM    483  O   VAL A  31      23.620  -5.068 -13.930  1.00  0.67           O  
ATOM    484  CB  VAL A  31      25.369  -2.411 -14.224  1.00  0.67           C  
ATOM    485  CG1 VAL A  31      24.453  -1.669 -15.169  1.00  0.67           C  
ATOM    486  CG2 VAL A  31      26.281  -1.410 -13.593  1.00  0.67           C  
ATOM    487  H   VAL A  31      26.261  -4.355 -12.686  1.00  0.67           H  
ATOM    488  HA  VAL A  31      24.201  -2.262 -12.459  1.00  0.67           H  
ATOM    489  HB  VAL A  31      25.926  -3.164 -14.781  1.00  0.67           H  
ATOM    490 1HG1 VAL A  31      25.053  -1.192 -15.936  1.00  0.67           H  
ATOM    491 2HG1 VAL A  31      23.750  -2.357 -15.633  1.00  0.67           H  
ATOM    492 3HG1 VAL A  31      23.904  -0.911 -14.618  1.00  0.67           H  
ATOM    493 1HG2 VAL A  31      26.855  -0.913 -14.362  1.00  0.67           H  
ATOM    494 2HG2 VAL A  31      25.689  -0.677 -13.053  1.00  0.67           H  
ATOM    495 3HG2 VAL A  31      26.938  -1.910 -12.900  1.00  0.67           H  
ATOM    496  N   VAL A  32      22.254  -3.345 -13.432  1.00  0.68           N  
ATOM    497  CA  VAL A  32      21.053  -4.075 -13.757  1.00  0.68           C  
ATOM    498  C   VAL A  32      20.180  -3.393 -14.772  1.00  0.68           C  
ATOM    499  O   VAL A  32      19.981  -2.175 -14.731  1.00  0.68           O  
ATOM    500  CB  VAL A  32      20.223  -4.294 -12.487  1.00  0.68           C  
ATOM    501  CG1 VAL A  32      18.951  -5.048 -12.802  1.00  0.68           C  
ATOM    502  CG2 VAL A  32      21.052  -5.021 -11.460  1.00  0.68           C  
ATOM    503  H   VAL A  32      22.200  -2.376 -13.113  1.00  0.68           H  
ATOM    504  HA  VAL A  32      21.342  -5.046 -14.155  1.00  0.68           H  
ATOM    505  HB  VAL A  32      19.936  -3.332 -12.082  1.00  0.68           H  
ATOM    506 1HG1 VAL A  32      18.378  -5.181 -11.893  1.00  0.68           H  
ATOM    507 2HG1 VAL A  32      18.354  -4.496 -13.511  1.00  0.68           H  
ATOM    508 3HG1 VAL A  32      19.208  -6.020 -13.222  1.00  0.68           H  
ATOM    509 1HG2 VAL A  32      20.463  -5.132 -10.573  1.00  0.68           H  
ATOM    510 2HG2 VAL A  32      21.346  -5.986 -11.832  1.00  0.68           H  
ATOM    511 3HG2 VAL A  32      21.938  -4.444 -11.220  1.00  0.68           H  
ATOM    512  N   LEU A  33      19.697  -4.174 -15.720  1.00  0.69           N  
ATOM    513  CA  LEU A  33      18.738  -3.633 -16.648  1.00  0.69           C  
ATOM    514  C   LEU A  33      17.369  -4.193 -16.274  1.00  0.69           C  
ATOM    515  O   LEU A  33      17.210  -5.411 -16.123  1.00  0.69           O  
ATOM    516  CB  LEU A  33      19.071  -4.008 -18.082  1.00  0.69           C  
ATOM    517  CG  LEU A  33      20.384  -3.691 -18.538  1.00  0.69           C  
ATOM    518  CD1 LEU A  33      20.550  -4.102 -19.984  1.00  0.69           C  
ATOM    519  CD2 LEU A  33      20.589  -2.282 -18.363  1.00  0.69           C  
ATOM    520  H   LEU A  33      19.962  -5.160 -15.748  1.00  0.69           H  
ATOM    521  HA  LEU A  33      18.707  -2.548 -16.559  1.00  0.69           H  
ATOM    522 1HB  LEU A  33      18.894  -5.067 -18.224  1.00  0.69           H  
ATOM    523 2HB  LEU A  33      18.401  -3.437 -18.705  1.00  0.69           H  
ATOM    524  HG  LEU A  33      21.087  -4.241 -17.960  1.00  0.69           H  
ATOM    525 1HD1 LEU A  33      21.558  -3.857 -20.314  1.00  0.69           H  
ATOM    526 2HD1 LEU A  33      20.384  -5.169 -20.088  1.00  0.69           H  
ATOM    527 3HD1 LEU A  33      19.828  -3.565 -20.600  1.00  0.69           H  
ATOM    528 1HD2 LEU A  33      21.568  -2.056 -18.695  1.00  0.69           H  
ATOM    529 2HD2 LEU A  33      19.854  -1.728 -18.947  1.00  0.69           H  
ATOM    530 3HD2 LEU A  33      20.479  -2.025 -17.320  1.00  0.69           H  
ATOM    531  N   LEU A  34      16.408  -3.304 -16.062  1.00  0.73           N  
ATOM    532  CA  LEU A  34      15.047  -3.709 -15.729  1.00  0.73           C  
ATOM    533  C   LEU A  34      14.159  -3.380 -16.920  1.00  0.73           C  
ATOM    534  O   LEU A  34      14.004  -2.209 -17.287  1.00  0.73           O  
ATOM    535  CB  LEU A  34      14.543  -3.003 -14.454  1.00  0.73           C  
ATOM    536  CG  LEU A  34      15.364  -3.226 -13.151  1.00  0.73           C  
ATOM    537  CD1 LEU A  34      14.783  -2.410 -12.012  1.00  0.73           C  
ATOM    538  CD2 LEU A  34      15.414  -4.589 -12.792  1.00  0.73           C  
ATOM    539  H   LEU A  34      16.626  -2.314 -16.174  1.00  0.73           H  
ATOM    540  HA  LEU A  34      15.019  -4.786 -15.569  1.00  0.73           H  
ATOM    541 1HB  LEU A  34      14.552  -1.943 -14.642  1.00  0.73           H  
ATOM    542 2HB  LEU A  34      13.519  -3.289 -14.268  1.00  0.73           H  
ATOM    543  HG  LEU A  34      16.332  -2.943 -13.336  1.00  0.73           H  
ATOM    544 1HD1 LEU A  34      15.382  -2.552 -11.113  1.00  0.73           H  
ATOM    545 2HD1 LEU A  34      14.800  -1.376 -12.288  1.00  0.73           H  
ATOM    546 3HD1 LEU A  34      13.757  -2.721 -11.819  1.00  0.73           H  
ATOM    547 1HD2 LEU A  34      16.029  -4.708 -11.907  1.00  0.73           H  
ATOM    548 2HD2 LEU A  34      14.441  -4.969 -12.594  1.00  0.73           H  
ATOM    549 3HD2 LEU A  34      15.856  -5.084 -13.621  1.00  0.73           H  
ATOM    550  N   HIS A  35      13.612  -4.409 -17.558  1.00  0.78           N  
ATOM    551  CA  HIS A  35      12.845  -4.174 -18.778  1.00  0.78           C  
ATOM    552  C   HIS A  35      11.426  -4.630 -18.612  1.00  0.78           C  
ATOM    553  O   HIS A  35      11.187  -5.701 -18.050  1.00  0.78           O  
ATOM    554  CB  HIS A  35      13.381  -5.033 -19.923  1.00  0.78           C  
ATOM    555  CG  HIS A  35      14.785  -4.890 -20.161  1.00  0.78           C  
ATOM    556  ND1 HIS A  35      15.303  -4.182 -21.187  1.00  0.78           N  
ATOM    557  CD2 HIS A  35      15.808  -5.364 -19.479  1.00  0.78           C  
ATOM    558  CE1 HIS A  35      16.604  -4.216 -21.119  1.00  0.78           C  
ATOM    559  NE2 HIS A  35      16.932  -4.940 -20.105  1.00  0.78           N  
ATOM    560  H   HIS A  35      13.767  -5.361 -17.215  1.00  0.78           H  
ATOM    561  HA  HIS A  35      12.848  -3.120 -19.054  1.00  0.78           H  
ATOM    562 1HB  HIS A  35      13.165  -6.070 -19.718  1.00  0.78           H  
ATOM    563 2HB  HIS A  35      12.852  -4.770 -20.842  1.00  0.78           H  
ATOM    564  HD1 HIS A  35      14.781  -3.697 -21.887  1.00  0.78           H  
ATOM    565  HD2 HIS A  35      15.854  -5.976 -18.579  1.00  0.78           H  
ATOM    566  HE1 HIS A  35      17.218  -3.697 -21.855  1.00  0.78           H  
ATOM    567  N   ASN A  36      10.504  -3.875 -19.164  1.00  0.85           N  
ATOM    568  CA  ASN A  36       9.140  -4.345 -19.207  1.00  0.85           C  
ATOM    569  C   ASN A  36       9.031  -5.128 -20.509  1.00  0.85           C  
ATOM    570  O   ASN A  36       9.853  -4.914 -21.411  1.00  0.85           O  
ATOM    571  CB  ASN A  36       8.146  -3.181 -19.085  1.00  0.85           C  
ATOM    572  CG  ASN A  36       8.125  -2.581 -17.697  1.00  0.85           C  
ATOM    573  OD1 ASN A  36       7.671  -3.244 -16.768  1.00  0.85           O  
ATOM    574  ND2 ASN A  36       8.584  -1.365 -17.541  1.00  0.85           N  
ATOM    575  H   ASN A  36      10.757  -2.970 -19.576  1.00  0.85           H  
ATOM    576  HA  ASN A  36       8.964  -5.036 -18.392  1.00  0.85           H  
ATOM    577 1HB  ASN A  36       8.418  -2.397 -19.799  1.00  0.85           H  
ATOM    578 2HB  ASN A  36       7.143  -3.527 -19.347  1.00  0.85           H  
ATOM    579 1HD2 ASN A  36       8.571  -0.939 -16.637  1.00  0.85           H  
ATOM    580 2HD2 ASN A  36       8.944  -0.863 -18.327  1.00  0.85           H  
ATOM    581  N   TYR A  37       8.085  -6.059 -20.626  1.00  0.93           N  
ATOM    582  CA  TYR A  37       7.916  -6.664 -21.957  1.00  0.93           C  
ATOM    583  C   TYR A  37       6.526  -7.260 -22.161  1.00  0.93           C  
ATOM    584  O   TYR A  37       5.749  -7.399 -21.218  1.00  0.93           O  
ATOM    585  CB  TYR A  37       8.960  -7.751 -22.230  1.00  0.93           C  
ATOM    586  CG  TYR A  37       8.752  -9.061 -21.536  1.00  0.93           C  
ATOM    587  CD1 TYR A  37       8.112 -10.062 -22.245  1.00  0.93           C  
ATOM    588  CD2 TYR A  37       9.174  -9.293 -20.269  1.00  0.93           C  
ATOM    589  CE1 TYR A  37       7.910 -11.290 -21.706  1.00  0.93           C  
ATOM    590  CE2 TYR A  37       8.971 -10.546 -19.717  1.00  0.93           C  
ATOM    591  CZ  TYR A  37       8.343 -11.539 -20.448  1.00  0.93           C  
ATOM    592  OH  TYR A  37       8.145 -12.775 -19.927  1.00  0.93           O  
ATOM    593  H   TYR A  37       7.500  -6.284 -19.820  1.00  0.93           H  
ATOM    594  HA  TYR A  37       8.038  -5.877 -22.701  1.00  0.93           H  
ATOM    595 1HB  TYR A  37       8.974  -7.961 -23.284  1.00  0.93           H  
ATOM    596 2HB  TYR A  37       9.950  -7.386 -21.964  1.00  0.93           H  
ATOM    597  HD1 TYR A  37       7.774  -9.864 -23.259  1.00  0.93           H  
ATOM    598  HD2 TYR A  37       9.671  -8.505 -19.702  1.00  0.93           H  
ATOM    599  HE1 TYR A  37       7.412 -12.070 -22.285  1.00  0.93           H  
ATOM    600  HE2 TYR A  37       9.309 -10.742 -18.712  1.00  0.93           H  
ATOM    601  HH  TYR A  37       7.689 -13.319 -20.579  1.00  0.93           H  
ATOM    602  N   ALA A  38       6.200  -7.631 -23.390  1.00  1.01           N  
ATOM    603  CA  ALA A  38       4.961  -8.373 -23.585  1.00  1.01           C  
ATOM    604  C   ALA A  38       5.090  -9.276 -24.805  1.00  1.01           C  
ATOM    605  O   ALA A  38       5.544  -8.857 -25.875  1.00  1.01           O  
ATOM    606  CB  ALA A  38       3.788  -7.433 -23.687  1.00  1.01           C  
ATOM    607  H   ALA A  38       6.823  -7.453 -24.165  1.00  1.01           H  
ATOM    608  HA  ALA A  38       4.810  -9.015 -22.718  1.00  1.01           H  
ATOM    609 1HB  ALA A  38       2.886  -7.993 -23.797  1.00  1.01           H  
ATOM    610 2HB  ALA A  38       3.728  -6.833 -22.787  1.00  1.01           H  
ATOM    611 3HB  ALA A  38       3.899  -6.805 -24.504  1.00  1.01           H  
ATOM    612  N   SER A  39       4.662 -10.522 -24.632  1.00  1.08           N  
ATOM    613  CA  SER A  39       4.796 -11.563 -25.642  1.00  1.08           C  
ATOM    614  C   SER A  39       4.070 -11.340 -26.968  1.00  1.08           C  
ATOM    615  O   SER A  39       4.484 -11.900 -27.983  1.00  1.08           O  
ATOM    616  CB  SER A  39       4.367 -12.882 -25.031  1.00  1.08           C  
ATOM    617  OG  SER A  39       3.006 -12.867 -24.696  1.00  1.08           O  
ATOM    618  H   SER A  39       4.256 -10.772 -23.743  1.00  1.08           H  
ATOM    619  HA  SER A  39       5.852 -11.647 -25.874  1.00  1.08           H  
ATOM    620 1HB  SER A  39       4.558 -13.685 -25.743  1.00  1.08           H  
ATOM    621 2HB  SER A  39       4.963 -13.085 -24.143  1.00  1.08           H  
ATOM    622  HG  SER A  39       2.547 -12.557 -25.488  1.00  1.08           H  
ATOM    623  N   ASN A  40       3.015 -10.518 -26.992  1.00  1.13           N  
ATOM    624  CA  ASN A  40       2.328 -10.281 -28.255  1.00  1.13           C  
ATOM    625  C   ASN A  40       2.717  -8.964 -28.929  1.00  1.13           C  
ATOM    626  O   ASN A  40       2.071  -8.556 -29.897  1.00  1.13           O  
ATOM    627  CB  ASN A  40       0.825 -10.364 -28.090  1.00  1.13           C  
ATOM    628  CG  ASN A  40       0.337 -11.767 -27.785  1.00  1.13           C  
ATOM    629  OD1 ASN A  40       0.861 -12.753 -28.318  1.00  1.13           O  
ATOM    630  ND2 ASN A  40      -0.673 -11.874 -26.960  1.00  1.13           N  
ATOM    631  H   ASN A  40       2.661 -10.080 -26.143  1.00  1.13           H  
ATOM    632  HA  ASN A  40       2.615 -11.072 -28.947  1.00  1.13           H  
ATOM    633 1HB  ASN A  40       0.522  -9.707 -27.289  1.00  1.13           H  
ATOM    634 2HB  ASN A  40       0.343 -10.011 -29.000  1.00  1.13           H  
ATOM    635 1HD2 ASN A  40      -1.041 -12.777 -26.739  1.00  1.13           H  
ATOM    636 2HD2 ASN A  40      -1.089 -11.053 -26.568  1.00  1.13           H  
ATOM    637  N   CYS A  41       3.766  -8.289 -28.453  1.00  1.15           N  
ATOM    638  CA  CYS A  41       4.154  -7.052 -29.119  1.00  1.15           C  
ATOM    639  C   CYS A  41       4.907  -7.364 -30.400  1.00  1.15           C  
ATOM    640  O   CYS A  41       5.723  -8.285 -30.445  1.00  1.15           O  
ATOM    641  CB  CYS A  41       5.083  -6.189 -28.290  1.00  1.15           C  
ATOM    642  SG  CYS A  41       4.468  -5.515 -26.781  1.00  1.15           S  
ATOM    643  H   CYS A  41       4.298  -8.625 -27.645  1.00  1.15           H  
ATOM    644  HA  CYS A  41       3.253  -6.483 -29.357  1.00  1.15           H  
ATOM    645 1HB  CYS A  41       5.946  -6.781 -28.056  1.00  1.15           H  
ATOM    646 2HB  CYS A  41       5.398  -5.362 -28.911  1.00  1.15           H  
ATOM    647  HG  CYS A  41       3.256  -5.176 -27.267  1.00  1.15           H  
ATOM    648  N   GLU A  42       4.747  -6.520 -31.407  1.00  1.14           N  
ATOM    649  CA  GLU A  42       5.447  -6.690 -32.684  1.00  1.14           C  
ATOM    650  C   GLU A  42       6.972  -6.678 -32.546  1.00  1.14           C  
ATOM    651  O   GLU A  42       7.685  -7.349 -33.289  1.00  1.14           O  
ATOM    652  CB  GLU A  42       5.029  -5.581 -33.648  1.00  1.14           C  
ATOM    653  CG  GLU A  42       3.588  -5.673 -34.137  1.00  1.14           C  
ATOM    654  CD  GLU A  42       3.193  -4.526 -35.041  1.00  1.14           C  
ATOM    655  OE1 GLU A  42       3.960  -3.601 -35.171  1.00  1.14           O  
ATOM    656  OE2 GLU A  42       2.122  -4.580 -35.602  1.00  1.14           O  
ATOM    657  H   GLU A  42       4.079  -5.767 -31.309  1.00  1.14           H  
ATOM    658  HA  GLU A  42       5.153  -7.655 -33.103  1.00  1.14           H  
ATOM    659 1HB  GLU A  42       5.160  -4.613 -33.162  1.00  1.14           H  
ATOM    660 2HB  GLU A  42       5.681  -5.597 -34.520  1.00  1.14           H  
ATOM    661 1HG  GLU A  42       3.463  -6.609 -34.680  1.00  1.14           H  
ATOM    662 2HG  GLU A  42       2.925  -5.696 -33.272  1.00  1.14           H  
ATOM    663  N   LYS A  43       7.463  -5.899 -31.590  1.00  1.11           N  
ATOM    664  CA  LYS A  43       8.889  -5.728 -31.353  1.00  1.11           C  
ATOM    665  C   LYS A  43       9.471  -6.765 -30.381  1.00  1.11           C  
ATOM    666  O   LYS A  43      10.661  -6.727 -30.080  1.00  1.11           O  
ATOM    667  CB  LYS A  43       9.149  -4.306 -30.839  1.00  1.11           C  
ATOM    668  CG  LYS A  43       8.731  -3.197 -31.816  1.00  1.11           C  
ATOM    669  CD  LYS A  43       9.642  -3.124 -33.042  1.00  1.11           C  
ATOM    670  CE  LYS A  43      10.965  -2.432 -32.716  1.00  1.11           C  
ATOM    671  NZ  LYS A  43      11.824  -2.277 -33.929  1.00  1.11           N  
ATOM    672  H   LYS A  43       6.809  -5.393 -31.016  1.00  1.11           H  
ATOM    673  HA  LYS A  43       9.410  -5.846 -32.306  1.00  1.11           H  
ATOM    674 1HB  LYS A  43       8.609  -4.146 -29.929  1.00  1.11           H  
ATOM    675 2HB  LYS A  43      10.210  -4.186 -30.618  1.00  1.11           H  
ATOM    676 1HG  LYS A  43       7.707  -3.379 -32.151  1.00  1.11           H  
ATOM    677 2HG  LYS A  43       8.759  -2.236 -31.299  1.00  1.11           H  
ATOM    678 1HD  LYS A  43       9.861  -4.136 -33.402  1.00  1.11           H  
ATOM    679 2HD  LYS A  43       9.143  -2.576 -33.839  1.00  1.11           H  
ATOM    680 1HE  LYS A  43      10.754  -1.447 -32.304  1.00  1.11           H  
ATOM    681 2HE  LYS A  43      11.508  -3.020 -31.974  1.00  1.11           H  
ATOM    682 1HZ  LYS A  43      12.684  -1.822 -33.681  1.00  1.11           H  
ATOM    683 2HZ  LYS A  43      12.038  -3.210 -34.300  1.00  1.11           H  
ATOM    684 3HZ  LYS A  43      11.347  -1.738 -34.628  1.00  1.11           H  
ATOM    685  N   TYR A  44       8.652  -7.692 -29.870  1.00  1.07           N  
ATOM    686  CA  TYR A  44       9.134  -8.669 -28.885  1.00  1.07           C  
ATOM    687  C   TYR A  44      10.322  -9.491 -29.342  1.00  1.07           C  
ATOM    688  O   TYR A  44      11.336  -9.530 -28.652  1.00  1.07           O  
ATOM    689  CB  TYR A  44       7.975  -9.575 -28.467  1.00  1.07           C  
ATOM    690  CG  TYR A  44       8.286 -10.749 -27.562  1.00  1.07           C  
ATOM    691  CD1 TYR A  44       8.512 -10.587 -26.197  1.00  1.07           C  
ATOM    692  CD2 TYR A  44       8.270 -12.020 -28.107  1.00  1.07           C  
ATOM    693  CE1 TYR A  44       8.725 -11.712 -25.412  1.00  1.07           C  
ATOM    694  CE2 TYR A  44       8.474 -13.114 -27.318  1.00  1.07           C  
ATOM    695  CZ  TYR A  44       8.694 -12.971 -25.988  1.00  1.07           C  
ATOM    696  OH  TYR A  44       8.882 -14.081 -25.223  1.00  1.07           O  
ATOM    697  H   TYR A  44       7.673  -7.740 -30.156  1.00  1.07           H  
ATOM    698  HA  TYR A  44       9.474  -8.125 -28.009  1.00  1.07           H  
ATOM    699 1HB  TYR A  44       7.212  -8.973 -27.972  1.00  1.07           H  
ATOM    700 2HB  TYR A  44       7.508  -9.974 -29.367  1.00  1.07           H  
ATOM    701  HD1 TYR A  44       8.515  -9.591 -25.753  1.00  1.07           H  
ATOM    702  HD2 TYR A  44       8.080 -12.152 -29.176  1.00  1.07           H  
ATOM    703  HE1 TYR A  44       8.905 -11.616 -24.357  1.00  1.07           H  
ATOM    704  HE2 TYR A  44       8.447 -14.103 -27.755  1.00  1.07           H  
ATOM    705  HH  TYR A  44       9.156 -14.809 -25.792  1.00  1.07           H  
ATOM    706  N   ASP A  45      10.247 -10.119 -30.510  1.00  1.03           N  
ATOM    707  CA  ASP A  45      11.376 -10.929 -30.968  1.00  1.03           C  
ATOM    708  C   ASP A  45      12.654 -10.118 -31.142  1.00  1.03           C  
ATOM    709  O   ASP A  45      13.758 -10.616 -30.897  1.00  1.03           O  
ATOM    710  CB  ASP A  45      11.038 -11.625 -32.284  1.00  1.03           C  
ATOM    711  CG  ASP A  45      10.083 -12.776 -32.098  1.00  1.03           C  
ATOM    712  OD1 ASP A  45       9.935 -13.194 -30.978  1.00  1.03           O  
ATOM    713  OD2 ASP A  45       9.511 -13.229 -33.052  1.00  1.03           O  
ATOM    714  H   ASP A  45       9.407 -10.045 -31.067  1.00  1.03           H  
ATOM    715  HA  ASP A  45      11.566 -11.696 -30.215  1.00  1.03           H  
ATOM    716 1HB  ASP A  45      10.595 -10.903 -32.973  1.00  1.03           H  
ATOM    717 2HB  ASP A  45      11.954 -11.996 -32.744  1.00  1.03           H  
ATOM    718  N   GLU A  46      12.518  -8.863 -31.563  1.00  0.99           N  
ATOM    719  CA  GLU A  46      13.696  -8.051 -31.794  1.00  0.99           C  
ATOM    720  C   GLU A  46      14.273  -7.580 -30.473  1.00  0.99           C  
ATOM    721  O   GLU A  46      15.468  -7.735 -30.223  1.00  0.99           O  
ATOM    722  CB  GLU A  46      13.353  -6.844 -32.667  1.00  0.99           C  
ATOM    723  CG  GLU A  46      12.955  -7.192 -34.106  1.00  0.99           C  
ATOM    724  CD  GLU A  46      12.594  -5.971 -34.933  1.00  0.99           C  
ATOM    725  OE1 GLU A  46      12.633  -4.884 -34.396  1.00  0.99           O  
ATOM    726  OE2 GLU A  46      12.277  -6.120 -36.085  1.00  0.99           O  
ATOM    727  H   GLU A  46      11.595  -8.480 -31.718  1.00  0.99           H  
ATOM    728  HA  GLU A  46      14.447  -8.657 -32.301  1.00  0.99           H  
ATOM    729 1HB  GLU A  46      12.518  -6.300 -32.216  1.00  0.99           H  
ATOM    730 2HB  GLU A  46      14.205  -6.166 -32.703  1.00  0.99           H  
ATOM    731 1HG  GLU A  46      13.783  -7.713 -34.585  1.00  0.99           H  
ATOM    732 2HG  GLU A  46      12.101  -7.870 -34.075  1.00  0.99           H  
ATOM    733  N   ALA A  47      13.420  -7.043 -29.595  1.00  0.95           N  
ATOM    734  CA  ALA A  47      13.907  -6.549 -28.320  1.00  0.95           C  
ATOM    735  C   ALA A  47      14.529  -7.681 -27.545  1.00  0.95           C  
ATOM    736  O   ALA A  47      15.612  -7.531 -26.989  1.00  0.95           O  
ATOM    737  CB  ALA A  47      12.774  -5.936 -27.508  1.00  0.95           C  
ATOM    738  H   ALA A  47      12.433  -6.962 -29.822  1.00  0.95           H  
ATOM    739  HA  ALA A  47      14.673  -5.797 -28.512  1.00  0.95           H  
ATOM    740 1HB  ALA A  47      13.158  -5.568 -26.560  1.00  0.95           H  
ATOM    741 2HB  ALA A  47      12.328  -5.114 -28.067  1.00  0.95           H  
ATOM    742 3HB  ALA A  47      12.011  -6.697 -27.323  1.00  0.95           H  
ATOM    743  N   LEU A  48      13.885  -8.843 -27.581  1.00  0.91           N  
ATOM    744  CA  LEU A  48      14.363 -10.011 -26.880  1.00  0.91           C  
ATOM    745  C   LEU A  48      15.742 -10.375 -27.378  1.00  0.91           C  
ATOM    746  O   LEU A  48      16.674 -10.521 -26.584  1.00  0.91           O  
ATOM    747  CB  LEU A  48      13.393 -11.167 -27.094  1.00  0.91           C  
ATOM    748  CG  LEU A  48      13.635 -12.388 -26.332  1.00  0.91           C  
ATOM    749  CD1 LEU A  48      12.322 -13.149 -26.250  1.00  0.91           C  
ATOM    750  CD2 LEU A  48      14.731 -13.193 -26.995  1.00  0.91           C  
ATOM    751  H   LEU A  48      13.002  -8.925 -28.084  1.00  0.91           H  
ATOM    752  HA  LEU A  48      14.422  -9.783 -25.817  1.00  0.91           H  
ATOM    753 1HB  LEU A  48      12.395 -10.826 -26.828  1.00  0.91           H  
ATOM    754 2HB  LEU A  48      13.386 -11.428 -28.154  1.00  0.91           H  
ATOM    755  HG  LEU A  48      13.938 -12.129 -25.331  1.00  0.91           H  
ATOM    756 1HD1 LEU A  48      12.445 -14.060 -25.679  1.00  0.91           H  
ATOM    757 2HD1 LEU A  48      11.583 -12.523 -25.765  1.00  0.91           H  
ATOM    758 3HD1 LEU A  48      11.985 -13.394 -27.255  1.00  0.91           H  
ATOM    759 1HD2 LEU A  48      14.911 -14.084 -26.431  1.00  0.91           H  
ATOM    760 2HD2 LEU A  48      14.431 -13.451 -28.007  1.00  0.91           H  
ATOM    761 3HD2 LEU A  48      15.640 -12.611 -27.024  1.00  0.91           H  
ATOM    762  N   ALA A  49      15.896 -10.509 -28.701  1.00  0.89           N  
ATOM    763  CA  ALA A  49      17.185 -10.890 -29.237  1.00  0.89           C  
ATOM    764  C   ALA A  49      18.259  -9.894 -28.835  1.00  0.89           C  
ATOM    765  O   ALA A  49      19.370 -10.296 -28.474  1.00  0.89           O  
ATOM    766  CB  ALA A  49      17.104 -10.976 -30.745  1.00  0.89           C  
ATOM    767  H   ALA A  49      15.114 -10.373 -29.345  1.00  0.89           H  
ATOM    768  HA  ALA A  49      17.451 -11.863 -28.828  1.00  0.89           H  
ATOM    769 1HB  ALA A  49      18.067 -11.280 -31.147  1.00  0.89           H  
ATOM    770 2HB  ALA A  49      16.342 -11.704 -31.023  1.00  0.89           H  
ATOM    771 3HB  ALA A  49      16.831  -9.996 -31.143  1.00  0.89           H  
ATOM    772  N   GLU A  50      17.930  -8.598 -28.844  1.00  0.87           N  
ATOM    773  CA  GLU A  50      18.919  -7.614 -28.447  1.00  0.87           C  
ATOM    774  C   GLU A  50      19.298  -7.766 -26.985  1.00  0.87           C  
ATOM    775  O   GLU A  50      20.470  -7.610 -26.626  1.00  0.87           O  
ATOM    776  CB  GLU A  50      18.439  -6.195 -28.717  1.00  0.87           C  
ATOM    777  CG  GLU A  50      18.377  -5.826 -30.209  1.00  0.87           C  
ATOM    778  CD  GLU A  50      18.064  -4.359 -30.485  1.00  0.87           C  
ATOM    779  OE1 GLU A  50      18.259  -3.522 -29.612  1.00  0.87           O  
ATOM    780  OE2 GLU A  50      17.621  -4.074 -31.573  1.00  0.87           O  
ATOM    781  H   GLU A  50      17.001  -8.302 -29.151  1.00  0.87           H  
ATOM    782  HA  GLU A  50      19.814  -7.777 -29.042  1.00  0.87           H  
ATOM    783 1HB  GLU A  50      17.427  -6.088 -28.326  1.00  0.87           H  
ATOM    784 2HB  GLU A  50      19.056  -5.492 -28.180  1.00  0.87           H  
ATOM    785 1HG  GLU A  50      19.331  -6.075 -30.666  1.00  0.87           H  
ATOM    786 2HG  GLU A  50      17.619  -6.443 -30.683  1.00  0.87           H  
ATOM    787  N   LEU A  51      18.332  -8.112 -26.133  1.00  0.86           N  
ATOM    788  CA  LEU A  51      18.649  -8.258 -24.727  1.00  0.86           C  
ATOM    789  C   LEU A  51      19.570  -9.427 -24.518  1.00  0.86           C  
ATOM    790  O   LEU A  51      20.479  -9.377 -23.685  1.00  0.86           O  
ATOM    791  CB  LEU A  51      17.415  -8.506 -23.885  1.00  0.86           C  
ATOM    792  CG  LEU A  51      16.489  -7.424 -23.848  1.00  0.86           C  
ATOM    793  CD1 LEU A  51      15.296  -7.788 -23.019  1.00  0.86           C  
ATOM    794  CD2 LEU A  51      17.178  -6.309 -23.383  1.00  0.86           C  
ATOM    795  H   LEU A  51      17.370  -8.223 -26.466  1.00  0.86           H  
ATOM    796  HA  LEU A  51      19.148  -7.356 -24.387  1.00  0.86           H  
ATOM    797 1HB  LEU A  51      16.908  -9.413 -24.219  1.00  0.86           H  
ATOM    798 2HB  LEU A  51      17.764  -8.622 -22.884  1.00  0.86           H  
ATOM    799  HG  LEU A  51      16.147  -7.215 -24.816  1.00  0.86           H  
ATOM    800 1HD1 LEU A  51      14.596  -6.953 -23.002  1.00  0.86           H  
ATOM    801 2HD1 LEU A  51      14.809  -8.667 -23.440  1.00  0.86           H  
ATOM    802 3HD1 LEU A  51      15.637  -7.996 -22.018  1.00  0.86           H  
ATOM    803 1HD2 LEU A  51      16.486  -5.491 -23.395  1.00  0.86           H  
ATOM    804 2HD2 LEU A  51      17.548  -6.506 -22.379  1.00  0.86           H  
ATOM    805 3HD2 LEU A  51      18.006  -6.105 -24.045  1.00  0.86           H  
ATOM    806  N   VAL A  52      19.341 -10.489 -25.284  1.00  0.86           N  
ATOM    807  CA  VAL A  52      20.164 -11.675 -25.178  1.00  0.86           C  
ATOM    808  C   VAL A  52      21.579 -11.326 -25.584  1.00  0.86           C  
ATOM    809  O   VAL A  52      22.534 -11.724 -24.912  1.00  0.86           O  
ATOM    810  CB  VAL A  52      19.573 -12.823 -25.999  1.00  0.86           C  
ATOM    811  CG1 VAL A  52      20.543 -13.967 -26.036  1.00  0.86           C  
ATOM    812  CG2 VAL A  52      18.269 -13.260 -25.345  1.00  0.86           C  
ATOM    813  H   VAL A  52      18.556 -10.468 -25.938  1.00  0.86           H  
ATOM    814  HA  VAL A  52      20.187 -12.004 -24.147  1.00  0.86           H  
ATOM    815  HB  VAL A  52      19.390 -12.489 -27.021  1.00  0.86           H  
ATOM    816 1HG1 VAL A  52      20.116 -14.786 -26.616  1.00  0.86           H  
ATOM    817 2HG1 VAL A  52      21.472 -13.633 -26.498  1.00  0.86           H  
ATOM    818 3HG1 VAL A  52      20.736 -14.302 -25.017  1.00  0.86           H  
ATOM    819 1HG2 VAL A  52      17.828 -14.080 -25.914  1.00  0.86           H  
ATOM    820 2HG2 VAL A  52      18.475 -13.588 -24.329  1.00  0.86           H  
ATOM    821 3HG2 VAL A  52      17.576 -12.426 -25.318  1.00  0.86           H  
ATOM    822  N   LYS A  53      21.726 -10.539 -26.650  1.00  0.86           N  
ATOM    823  CA  LYS A  53      23.044 -10.096 -27.070  1.00  0.86           C  
ATOM    824  C   LYS A  53      23.707  -9.229 -25.983  1.00  0.86           C  
ATOM    825  O   LYS A  53      24.894  -9.397 -25.701  1.00  0.86           O  
ATOM    826  CB  LYS A  53      22.934  -9.322 -28.381  1.00  0.86           C  
ATOM    827  CG  LYS A  53      22.576 -10.177 -29.587  1.00  0.86           C  
ATOM    828  CD  LYS A  53      22.409  -9.330 -30.840  1.00  0.86           C  
ATOM    829  CE  LYS A  53      22.002 -10.186 -32.032  1.00  0.86           C  
ATOM    830  NZ  LYS A  53      21.800  -9.367 -33.258  1.00  0.86           N  
ATOM    831  H   LYS A  53      20.901 -10.259 -27.186  1.00  0.86           H  
ATOM    832  HA  LYS A  53      23.669 -10.975 -27.229  1.00  0.86           H  
ATOM    833 1HB  LYS A  53      22.168  -8.557 -28.282  1.00  0.86           H  
ATOM    834 2HB  LYS A  53      23.874  -8.817 -28.586  1.00  0.86           H  
ATOM    835 1HG  LYS A  53      23.364 -10.910 -29.756  1.00  0.86           H  
ATOM    836 2HG  LYS A  53      21.650 -10.710 -29.389  1.00  0.86           H  
ATOM    837 1HD  LYS A  53      21.636  -8.579 -30.665  1.00  0.86           H  
ATOM    838 2HD  LYS A  53      23.342  -8.820 -31.066  1.00  0.86           H  
ATOM    839 1HE  LYS A  53      22.779 -10.924 -32.222  1.00  0.86           H  
ATOM    840 2HE  LYS A  53      21.071 -10.704 -31.795  1.00  0.86           H  
ATOM    841 1HZ  LYS A  53      21.530  -9.967 -34.025  1.00  0.86           H  
ATOM    842 2HZ  LYS A  53      21.071  -8.686 -33.090  1.00  0.86           H  
ATOM    843 3HZ  LYS A  53      22.659  -8.890 -33.491  1.00  0.86           H  
ATOM    844  N   LEU A  54      22.943  -8.342 -25.316  1.00  0.86           N  
ATOM    845  CA  LEU A  54      23.546  -7.541 -24.243  1.00  0.86           C  
ATOM    846  C   LEU A  54      24.021  -8.418 -23.104  1.00  0.86           C  
ATOM    847  O   LEU A  54      25.117  -8.227 -22.575  1.00  0.86           O  
ATOM    848  CB  LEU A  54      22.545  -6.553 -23.612  1.00  0.86           C  
ATOM    849  CG  LEU A  54      22.113  -5.347 -24.401  1.00  0.86           C  
ATOM    850  CD1 LEU A  54      20.986  -4.658 -23.669  1.00  0.86           C  
ATOM    851  CD2 LEU A  54      23.284  -4.388 -24.525  1.00  0.86           C  
ATOM    852  H   LEU A  54      21.967  -8.207 -25.580  1.00  0.86           H  
ATOM    853  HA  LEU A  54      24.399  -6.999 -24.650  1.00  0.86           H  
ATOM    854 1HB  LEU A  54      21.643  -7.105 -23.364  1.00  0.86           H  
ATOM    855 2HB  LEU A  54      22.976  -6.189 -22.680  1.00  0.86           H  
ATOM    856  HG  LEU A  54      21.754  -5.657 -25.375  1.00  0.86           H  
ATOM    857 1HD1 LEU A  54      20.675  -3.804 -24.220  1.00  0.86           H  
ATOM    858 2HD1 LEU A  54      20.155  -5.336 -23.558  1.00  0.86           H  
ATOM    859 3HD1 LEU A  54      21.334  -4.350 -22.697  1.00  0.86           H  
ATOM    860 1HD2 LEU A  54      22.972  -3.507 -25.075  1.00  0.86           H  
ATOM    861 2HD2 LEU A  54      23.619  -4.088 -23.531  1.00  0.86           H  
ATOM    862 3HD2 LEU A  54      24.103  -4.877 -25.051  1.00  0.86           H  
ATOM    863  N   TYR A  55      23.190  -9.384 -22.735  1.00  0.86           N  
ATOM    864  CA  TYR A  55      23.500 -10.269 -21.635  1.00  0.86           C  
ATOM    865  C   TYR A  55      24.728 -11.107 -21.957  1.00  0.86           C  
ATOM    866  O   TYR A  55      25.693 -11.145 -21.197  1.00  0.86           O  
ATOM    867  CB  TYR A  55      22.298 -11.151 -21.323  1.00  0.86           C  
ATOM    868  CG  TYR A  55      22.505 -12.036 -20.133  1.00  0.86           C  
ATOM    869  CD1 TYR A  55      22.362 -11.493 -18.862  1.00  0.86           C  
ATOM    870  CD2 TYR A  55      22.839 -13.366 -20.289  1.00  0.86           C  
ATOM    871  CE1 TYR A  55      22.550 -12.273 -17.750  1.00  0.86           C  
ATOM    872  CE2 TYR A  55      23.032 -14.154 -19.174  1.00  0.86           C  
ATOM    873  CZ  TYR A  55      22.889 -13.614 -17.908  1.00  0.86           C  
ATOM    874  OH  TYR A  55      23.087 -14.404 -16.798  1.00  0.86           O  
ATOM    875  H   TYR A  55      22.299  -9.488 -23.216  1.00  0.86           H  
ATOM    876  HA  TYR A  55      23.727  -9.665 -20.757  1.00  0.86           H  
ATOM    877 1HB  TYR A  55      21.427 -10.521 -21.138  1.00  0.86           H  
ATOM    878 2HB  TYR A  55      22.073 -11.777 -22.188  1.00  0.86           H  
ATOM    879  HD1 TYR A  55      22.106 -10.449 -18.746  1.00  0.86           H  
ATOM    880  HD2 TYR A  55      22.954 -13.789 -21.289  1.00  0.86           H  
ATOM    881  HE1 TYR A  55      22.441 -11.841 -16.754  1.00  0.86           H  
ATOM    882  HE2 TYR A  55      23.301 -15.205 -19.291  1.00  0.86           H  
ATOM    883  HH  TYR A  55      23.252 -15.310 -17.077  1.00  0.86           H  
ATOM    884  N   LYS A  56      24.747 -11.753 -23.115  1.00  0.86           N  
ATOM    885  CA  LYS A  56      25.893 -12.584 -23.435  1.00  0.86           C  
ATOM    886  C   LYS A  56      27.189 -11.774 -23.509  1.00  0.86           C  
ATOM    887  O   LYS A  56      28.244 -12.259 -23.095  1.00  0.86           O  
ATOM    888  CB  LYS A  56      25.647 -13.354 -24.730  1.00  0.86           C  
ATOM    889  CG  LYS A  56      24.614 -14.475 -24.581  1.00  0.86           C  
ATOM    890  CD  LYS A  56      24.382 -15.221 -25.885  1.00  0.86           C  
ATOM    891  CE  LYS A  56      23.407 -16.380 -25.686  1.00  0.86           C  
ATOM    892  NZ  LYS A  56      23.124 -17.102 -26.956  1.00  0.86           N  
ATOM    893  H   LYS A  56      23.959 -11.692 -23.759  1.00  0.86           H  
ATOM    894  HA  LYS A  56      26.010 -13.312 -22.635  1.00  0.86           H  
ATOM    895 1HB  LYS A  56      25.281 -12.661 -25.493  1.00  0.86           H  
ATOM    896 2HB  LYS A  56      26.581 -13.781 -25.088  1.00  0.86           H  
ATOM    897 1HG  LYS A  56      24.947 -15.179 -23.820  1.00  0.86           H  
ATOM    898 2HG  LYS A  56      23.667 -14.038 -24.255  1.00  0.86           H  
ATOM    899 1HD  LYS A  56      23.970 -14.530 -26.624  1.00  0.86           H  
ATOM    900 2HD  LYS A  56      25.328 -15.608 -26.260  1.00  0.86           H  
ATOM    901 1HE  LYS A  56      23.835 -17.081 -24.972  1.00  0.86           H  
ATOM    902 2HE  LYS A  56      22.477 -15.998 -25.283  1.00  0.86           H  
ATOM    903 1HZ  LYS A  56      22.478 -17.858 -26.772  1.00  0.86           H  
ATOM    904 2HZ  LYS A  56      22.715 -16.465 -27.626  1.00  0.86           H  
ATOM    905 3HZ  LYS A  56      23.984 -17.476 -27.331  1.00  0.86           H  
ATOM    906  N   LYS A  57      27.123 -10.538 -24.006  1.00  0.85           N  
ATOM    907  CA  LYS A  57      28.314  -9.703 -24.082  1.00  0.85           C  
ATOM    908  C   LYS A  57      28.784  -9.145 -22.734  1.00  0.85           C  
ATOM    909  O   LYS A  57      29.990  -9.020 -22.518  1.00  0.85           O  
ATOM    910  CB  LYS A  57      28.094  -8.537 -25.043  1.00  0.85           C  
ATOM    911  CG  LYS A  57      28.024  -8.934 -26.511  1.00  0.85           C  
ATOM    912  CD  LYS A  57      27.796  -7.723 -27.400  1.00  0.85           C  
ATOM    913  CE  LYS A  57      27.742  -8.119 -28.869  1.00  0.85           C  
ATOM    914  NZ  LYS A  57      27.528  -6.940 -29.755  1.00  0.85           N  
ATOM    915  H   LYS A  57      26.241 -10.169 -24.366  1.00  0.85           H  
ATOM    916  HA  LYS A  57      29.122 -10.316 -24.476  1.00  0.85           H  
ATOM    917 1HB  LYS A  57      27.151  -8.041 -24.787  1.00  0.85           H  
ATOM    918 2HB  LYS A  57      28.889  -7.804 -24.918  1.00  0.85           H  
ATOM    919 1HG  LYS A  57      28.956  -9.416 -26.799  1.00  0.85           H  
ATOM    920 2HG  LYS A  57      27.211  -9.642 -26.656  1.00  0.85           H  
ATOM    921 1HD  LYS A  57      26.848  -7.254 -27.122  1.00  0.85           H  
ATOM    922 2HD  LYS A  57      28.597  -7.001 -27.249  1.00  0.85           H  
ATOM    923 1HE  LYS A  57      28.678  -8.602 -29.142  1.00  0.85           H  
ATOM    924 2HE  LYS A  57      26.923  -8.825 -29.017  1.00  0.85           H  
ATOM    925 1HZ  LYS A  57      27.497  -7.243 -30.719  1.00  0.85           H  
ATOM    926 2HZ  LYS A  57      26.655  -6.494 -29.514  1.00  0.85           H  
ATOM    927 3HZ  LYS A  57      28.287  -6.285 -29.633  1.00  0.85           H  
ATOM    928  N   HIS A  58      27.852  -8.797 -21.835  1.00  0.84           N  
ATOM    929  CA  HIS A  58      28.228  -8.139 -20.582  1.00  0.84           C  
ATOM    930  C   HIS A  58      27.951  -8.914 -19.271  1.00  0.84           C  
ATOM    931  O   HIS A  58      28.319  -8.443 -18.189  1.00  0.84           O  
ATOM    932  CB  HIS A  58      27.499  -6.801 -20.512  1.00  0.84           C  
ATOM    933  CG  HIS A  58      27.837  -5.822 -21.602  1.00  0.84           C  
ATOM    934  ND1 HIS A  58      29.057  -5.169 -21.679  1.00  0.84           N  
ATOM    935  CD2 HIS A  58      27.106  -5.387 -22.660  1.00  0.84           C  
ATOM    936  CE1 HIS A  58      29.059  -4.374 -22.736  1.00  0.84           C  
ATOM    937  NE2 HIS A  58      27.886  -4.486 -23.350  1.00  0.84           N  
ATOM    938  H   HIS A  58      26.862  -8.920 -22.052  1.00  0.84           H  
ATOM    939  HA  HIS A  58      29.298  -7.930 -20.605  1.00  0.84           H  
ATOM    940 1HB  HIS A  58      26.446  -7.002 -20.569  1.00  0.84           H  
ATOM    941 2HB  HIS A  58      27.703  -6.327 -19.556  1.00  0.84           H  
ATOM    942  HD1 HIS A  58      29.851  -5.263 -21.023  1.00  0.84           H  
ATOM    943  HD2 HIS A  58      26.096  -5.621 -23.007  1.00  0.84           H  
ATOM    944  HE1 HIS A  58      29.936  -3.771 -22.967  1.00  0.84           H  
ATOM    945  N   ALA A  59      27.354 -10.103 -19.324  1.00  0.82           N  
ATOM    946  CA  ALA A  59      27.078 -10.856 -18.092  1.00  0.82           C  
ATOM    947  C   ALA A  59      28.362 -11.149 -17.321  1.00  0.82           C  
ATOM    948  O   ALA A  59      28.379 -11.119 -16.091  1.00  0.82           O  
ATOM    949  CB  ALA A  59      26.370 -12.162 -18.395  1.00  0.82           C  
ATOM    950  H   ALA A  59      27.027 -10.479 -20.206  1.00  0.82           H  
ATOM    951  HA  ALA A  59      26.432 -10.245 -17.460  1.00  0.82           H  
ATOM    952 1HB  ALA A  59      26.157 -12.684 -17.464  1.00  0.82           H  
ATOM    953 2HB  ALA A  59      25.441 -11.955 -18.907  1.00  0.82           H  
ATOM    954 3HB  ALA A  59      27.001 -12.782 -19.026  1.00  0.82           H  
ATOM    955  N   SER A  60      29.462 -11.406 -18.036  1.00  0.80           N  
ATOM    956  CA  SER A  60      30.745 -11.723 -17.405  1.00  0.80           C  
ATOM    957  C   SER A  60      31.342 -10.532 -16.655  1.00  0.80           C  
ATOM    958  O   SER A  60      32.267 -10.693 -15.857  1.00  0.80           O  
ATOM    959  CB  SER A  60      31.737 -12.214 -18.441  1.00  0.80           C  
ATOM    960  OG  SER A  60      32.076 -11.192 -19.335  1.00  0.80           O  
ATOM    961  H   SER A  60      29.397 -11.398 -19.045  1.00  0.80           H  
ATOM    962  HA  SER A  60      30.577 -12.525 -16.685  1.00  0.80           H  
ATOM    963 1HB  SER A  60      32.635 -12.568 -17.936  1.00  0.80           H  
ATOM    964 2HB  SER A  60      31.314 -13.056 -18.987  1.00  0.80           H  
ATOM    965  HG  SER A  60      32.252 -10.411 -18.793  1.00  0.80           H  
ATOM    966  N   GLU A  61      30.831  -9.334 -16.940  1.00  0.77           N  
ATOM    967  CA  GLU A  61      31.276  -8.104 -16.313  1.00  0.77           C  
ATOM    968  C   GLU A  61      30.362  -7.748 -15.138  1.00  0.77           C  
ATOM    969  O   GLU A  61      30.590  -6.754 -14.450  1.00  0.77           O  
ATOM    970  CB  GLU A  61      31.283  -6.976 -17.348  1.00  0.77           C  
ATOM    971  CG  GLU A  61      32.278  -7.178 -18.498  1.00  0.77           C  
ATOM    972  CD  GLU A  61      32.104  -6.176 -19.629  1.00  0.77           C  
ATOM    973  OE1 GLU A  61      31.089  -5.514 -19.657  1.00  0.77           O  
ATOM    974  OE2 GLU A  61      32.987  -6.063 -20.445  1.00  0.77           O  
ATOM    975  H   GLU A  61      30.055  -9.256 -17.590  1.00  0.77           H  
ATOM    976  HA  GLU A  61      32.287  -8.247 -15.932  1.00  0.77           H  
ATOM    977 1HB  GLU A  61      30.289  -6.870 -17.780  1.00  0.77           H  
ATOM    978 2HB  GLU A  61      31.523  -6.032 -16.854  1.00  0.77           H  
ATOM    979 1HG  GLU A  61      33.292  -7.102 -18.108  1.00  0.77           H  
ATOM    980 2HG  GLU A  61      32.145  -8.184 -18.895  1.00  0.77           H  
ATOM    981  N   GLY A  62      29.326  -8.567 -14.905  1.00  0.74           N  
ATOM    982  CA  GLY A  62      28.361  -8.299 -13.854  1.00  0.74           C  
ATOM    983  C   GLY A  62      27.018  -7.717 -14.323  1.00  0.74           C  
ATOM    984  O   GLY A  62      26.244  -7.255 -13.492  1.00  0.74           O  
ATOM    985  H   GLY A  62      29.186  -9.405 -15.465  1.00  0.74           H  
ATOM    986 1HA  GLY A  62      28.168  -9.233 -13.325  1.00  0.74           H  
ATOM    987 2HA  GLY A  62      28.807  -7.626 -13.125  1.00  0.74           H  
ATOM    988  N   LEU A  63      26.714  -7.707 -15.626  1.00  0.72           N  
ATOM    989  CA  LEU A  63      25.406  -7.168 -16.026  1.00  0.72           C  
ATOM    990  C   LEU A  63      24.290  -8.189 -15.816  1.00  0.72           C  
ATOM    991  O   LEU A  63      24.354  -9.306 -16.336  1.00  0.72           O  
ATOM    992  CB  LEU A  63      25.362  -6.804 -17.506  1.00  0.72           C  
ATOM    993  CG  LEU A  63      24.063  -6.128 -17.996  1.00  0.72           C  
ATOM    994  CD1 LEU A  63      24.020  -4.770 -17.362  1.00  0.72           C  
ATOM    995  CD2 LEU A  63      24.016  -6.078 -19.532  1.00  0.72           C  
ATOM    996  H   LEU A  63      27.356  -8.064 -16.333  1.00  0.72           H  
ATOM    997  HA  LEU A  63      25.192  -6.286 -15.428  1.00  0.72           H  
ATOM    998 1HB  LEU A  63      26.185  -6.129 -17.714  1.00  0.72           H  
ATOM    999 2HB  LEU A  63      25.501  -7.712 -18.088  1.00  0.72           H  
ATOM   1000  HG  LEU A  63      23.192  -6.688 -17.647  1.00  0.72           H  
ATOM   1001 1HD1 LEU A  63      23.154  -4.239 -17.642  1.00  0.72           H  
ATOM   1002 2HD1 LEU A  63      24.041  -4.880 -16.295  1.00  0.72           H  
ATOM   1003 3HD1 LEU A  63      24.887  -4.225 -17.681  1.00  0.72           H  
ATOM   1004 1HD2 LEU A  63      23.102  -5.598 -19.851  1.00  0.72           H  
ATOM   1005 2HD2 LEU A  63      24.857  -5.522 -19.900  1.00  0.72           H  
ATOM   1006 3HD2 LEU A  63      24.049  -7.095 -19.931  1.00  0.72           H  
ATOM   1007  N   LYS A  64      23.253  -7.800 -15.084  1.00  0.70           N  
ATOM   1008  CA  LYS A  64      22.113  -8.689 -14.871  1.00  0.70           C  
ATOM   1009  C   LYS A  64      20.903  -8.131 -15.600  1.00  0.70           C  
ATOM   1010  O   LYS A  64      20.739  -6.910 -15.660  1.00  0.70           O  
ATOM   1011  CB  LYS A  64      21.808  -8.825 -13.380  1.00  0.70           C  
ATOM   1012  CG  LYS A  64      22.987  -9.342 -12.539  1.00  0.70           C  
ATOM   1013  CD  LYS A  64      23.352 -10.779 -12.906  1.00  0.70           C  
ATOM   1014  CE  LYS A  64      24.453 -11.328 -12.003  1.00  0.70           C  
ATOM   1015  NZ  LYS A  64      24.840 -12.727 -12.375  1.00  0.70           N  
ATOM   1016  H   LYS A  64      23.273  -6.868 -14.665  1.00  0.70           H  
ATOM   1017  HA  LYS A  64      22.339  -9.672 -15.284  1.00  0.70           H  
ATOM   1018 1HB  LYS A  64      21.519  -7.864 -12.992  1.00  0.70           H  
ATOM   1019 2HB  LYS A  64      20.962  -9.501 -13.238  1.00  0.70           H  
ATOM   1020 1HG  LYS A  64      23.858  -8.704 -12.721  1.00  0.70           H  
ATOM   1021 2HG  LYS A  64      22.748  -9.290 -11.482  1.00  0.70           H  
ATOM   1022 1HD  LYS A  64      22.469 -11.413 -12.820  1.00  0.70           H  
ATOM   1023 2HD  LYS A  64      23.701 -10.809 -13.944  1.00  0.70           H  
ATOM   1024 1HE  LYS A  64      25.330 -10.686 -12.086  1.00  0.70           H  
ATOM   1025 2HE  LYS A  64      24.104 -11.318 -10.970  1.00  0.70           H  
ATOM   1026 1HZ  LYS A  64      25.570 -13.053 -11.757  1.00  0.70           H  
ATOM   1027 2HZ  LYS A  64      24.036 -13.333 -12.295  1.00  0.70           H  
ATOM   1028 3HZ  LYS A  64      25.177 -12.739 -13.331  1.00  0.70           H  
ATOM   1029  N   VAL A  65      20.056  -9.014 -16.131  1.00  0.70           N  
ATOM   1030  CA  VAL A  65      18.850  -8.547 -16.802  1.00  0.70           C  
ATOM   1031  C   VAL A  65      17.601  -9.192 -16.198  1.00  0.70           C  
ATOM   1032  O   VAL A  65      17.508 -10.426 -16.099  1.00  0.70           O  
ATOM   1033  CB  VAL A  65      18.924  -8.834 -18.325  1.00  0.70           C  
ATOM   1034  CG1 VAL A  65      17.672  -8.336 -18.977  1.00  0.70           C  
ATOM   1035  CG2 VAL A  65      20.158  -8.145 -18.940  1.00  0.70           C  
ATOM   1036  H   VAL A  65      20.248 -10.004 -16.063  1.00  0.70           H  
ATOM   1037  HA  VAL A  65      18.768  -7.467 -16.669  1.00  0.70           H  
ATOM   1038  HB  VAL A  65      18.986  -9.911 -18.492  1.00  0.70           H  
ATOM   1039 1HG1 VAL A  65      17.703  -8.512 -20.039  1.00  0.70           H  
ATOM   1040 2HG1 VAL A  65      16.798  -8.825 -18.548  1.00  0.70           H  
ATOM   1041 3HG1 VAL A  65      17.631  -7.286 -18.793  1.00  0.70           H  
ATOM   1042 1HG2 VAL A  65      20.193  -8.351 -20.011  1.00  0.70           H  
ATOM   1043 2HG2 VAL A  65      20.085  -7.078 -18.775  1.00  0.70           H  
ATOM   1044 3HG2 VAL A  65      21.064  -8.511 -18.476  1.00  0.70           H  
ATOM   1045  N   LEU A  66      16.690  -8.324 -15.746  1.00  0.71           N  
ATOM   1046  CA  LEU A  66      15.404  -8.689 -15.150  1.00  0.71           C  
ATOM   1047  C   LEU A  66      14.253  -8.297 -16.073  1.00  0.71           C  
ATOM   1048  O   LEU A  66      14.208  -7.158 -16.558  1.00  0.71           O  
ATOM   1049  CB  LEU A  66      15.229  -7.994 -13.797  1.00  0.71           C  
ATOM   1050  CG  LEU A  66      15.800  -8.683 -12.541  1.00  0.71           C  
ATOM   1051  CD1 LEU A  66      17.301  -8.605 -12.552  1.00  0.71           C  
ATOM   1052  CD2 LEU A  66      15.243  -8.015 -11.292  1.00  0.71           C  
ATOM   1053  H   LEU A  66      16.894  -7.329 -15.860  1.00  0.71           H  
ATOM   1054  HA  LEU A  66      15.378  -9.766 -15.005  1.00  0.71           H  
ATOM   1055 1HB  LEU A  66      15.761  -7.109 -13.888  1.00  0.71           H  
ATOM   1056 2HB  LEU A  66      14.176  -7.767 -13.637  1.00  0.71           H  
ATOM   1057  HG  LEU A  66      15.506  -9.709 -12.538  1.00  0.71           H  
ATOM   1058 1HD1 LEU A  66      17.690  -9.090 -11.669  1.00  0.71           H  
ATOM   1059 2HD1 LEU A  66      17.691  -9.097 -13.430  1.00  0.71           H  
ATOM   1060 3HD1 LEU A  66      17.600  -7.571 -12.553  1.00  0.71           H  
ATOM   1061 1HD2 LEU A  66      15.633  -8.519 -10.412  1.00  0.71           H  
ATOM   1062 2HD2 LEU A  66      15.536  -6.977 -11.268  1.00  0.71           H  
ATOM   1063 3HD2 LEU A  66      14.166  -8.080 -11.290  1.00  0.71           H  
ATOM   1064  N   LEU A  67      13.337  -9.228 -16.311  1.00  0.74           N  
ATOM   1065  CA  LEU A  67      12.209  -8.955 -17.192  1.00  0.74           C  
ATOM   1066  C   LEU A  67      10.869  -8.966 -16.447  1.00  0.74           C  
ATOM   1067  O   LEU A  67      10.560  -9.909 -15.719  1.00  0.74           O  
ATOM   1068  CB  LEU A  67      12.179 -10.006 -18.279  1.00  0.74           C  
ATOM   1069  CG  LEU A  67      13.400 -10.195 -19.074  1.00  0.74           C  
ATOM   1070  CD1 LEU A  67      13.134 -11.321 -19.987  1.00  0.74           C  
ATOM   1071  CD2 LEU A  67      13.753  -8.946 -19.811  1.00  0.74           C  
ATOM   1072  H   LEU A  67      13.448 -10.149 -15.890  1.00  0.74           H  
ATOM   1073  HA  LEU A  67      12.343  -7.973 -17.642  1.00  0.74           H  
ATOM   1074 1HB  LEU A  67      11.907 -10.963 -17.843  1.00  0.74           H  
ATOM   1075 2HB  LEU A  67      11.447  -9.725 -18.965  1.00  0.74           H  
ATOM   1076  HG  LEU A  67      14.228 -10.471 -18.418  1.00  0.74           H  
ATOM   1077 1HD1 LEU A  67      13.988 -11.527 -20.583  1.00  0.74           H  
ATOM   1078 2HD1 LEU A  67      12.900 -12.178 -19.375  1.00  0.74           H  
ATOM   1079 3HD1 LEU A  67      12.290 -11.082 -20.637  1.00  0.74           H  
ATOM   1080 1HD2 LEU A  67      14.643  -9.123 -20.388  1.00  0.74           H  
ATOM   1081 2HD2 LEU A  67      12.933  -8.660 -20.474  1.00  0.74           H  
ATOM   1082 3HD2 LEU A  67      13.938  -8.150 -19.095  1.00  0.74           H  
ATOM   1083  N   PHE A  68      10.052  -7.951 -16.707  1.00  0.80           N  
ATOM   1084  CA  PHE A  68       8.745  -7.752 -16.080  1.00  0.80           C  
ATOM   1085  C   PHE A  68       7.592  -7.746 -17.102  1.00  0.80           C  
ATOM   1086  O   PHE A  68       7.313  -6.697 -17.693  1.00  0.80           O  
ATOM   1087  CB  PHE A  68       8.743  -6.389 -15.428  1.00  0.80           C  
ATOM   1088  CG  PHE A  68       9.713  -6.158 -14.376  1.00  0.80           C  
ATOM   1089  CD1 PHE A  68      11.026  -5.920 -14.707  1.00  0.80           C  
ATOM   1090  CD2 PHE A  68       9.323  -6.042 -13.072  1.00  0.80           C  
ATOM   1091  CE1 PHE A  68      11.935  -5.622 -13.779  1.00  0.80           C  
ATOM   1092  CE2 PHE A  68      10.236  -5.698 -12.114  1.00  0.80           C  
ATOM   1093  CZ  PHE A  68      11.563  -5.500 -12.474  1.00  0.80           C  
ATOM   1094  H   PHE A  68      10.395  -7.216 -17.329  1.00  0.80           H  
ATOM   1095  HA  PHE A  68       8.597  -8.523 -15.328  1.00  0.80           H  
ATOM   1096 1HB  PHE A  68       8.904  -5.633 -16.185  1.00  0.80           H  
ATOM   1097 2HB  PHE A  68       7.768  -6.210 -15.013  1.00  0.80           H  
ATOM   1098  HD1 PHE A  68      11.334  -5.989 -15.738  1.00  0.80           H  
ATOM   1099  HD2 PHE A  68       8.280  -6.202 -12.811  1.00  0.80           H  
ATOM   1100  HE1 PHE A  68      12.954  -5.473 -14.089  1.00  0.80           H  
ATOM   1101  HE2 PHE A  68       9.923  -5.600 -11.074  1.00  0.80           H  
ATOM   1102  HZ  PHE A  68      12.301  -5.250 -11.720  1.00  0.80           H  
ATOM   1103  N   PRO A  69       6.916  -8.857 -17.380  1.00  0.89           N  
ATOM   1104  CA  PRO A  69       5.903  -8.893 -18.403  1.00  0.89           C  
ATOM   1105  C   PRO A  69       4.763  -7.981 -17.973  1.00  0.89           C  
ATOM   1106  O   PRO A  69       4.490  -7.860 -16.776  1.00  0.89           O  
ATOM   1107  CB  PRO A  69       5.533 -10.375 -18.487  1.00  0.89           C  
ATOM   1108  CG  PRO A  69       5.956 -10.980 -17.156  1.00  0.89           C  
ATOM   1109  CD  PRO A  69       7.089 -10.083 -16.613  1.00  0.89           C  
ATOM   1110  HA  PRO A  69       6.352  -8.562 -19.338  1.00  0.89           H  
ATOM   1111 1HB  PRO A  69       4.446 -10.463 -18.645  1.00  0.89           H  
ATOM   1112 2HB  PRO A  69       5.997 -10.831 -19.348  1.00  0.89           H  
ATOM   1113 1HG  PRO A  69       5.120 -11.092 -16.496  1.00  0.89           H  
ATOM   1114 2HG  PRO A  69       6.319 -12.000 -17.332  1.00  0.89           H  
ATOM   1115 1HD  PRO A  69       6.893  -9.905 -15.542  1.00  0.89           H  
ATOM   1116 2HD  PRO A  69       8.073 -10.514 -16.771  1.00  0.89           H  
ATOM   1117  N   CYS A  70       4.091  -7.363 -18.937  1.00  1.03           N  
ATOM   1118  CA  CYS A  70       3.005  -6.429 -18.632  1.00  1.03           C  
ATOM   1119  C   CYS A  70       1.935  -6.370 -19.713  1.00  1.03           C  
ATOM   1120  O   CYS A  70       2.231  -6.458 -20.898  1.00  1.03           O  
ATOM   1121  CB  CYS A  70       3.563  -5.020 -18.448  1.00  1.03           C  
ATOM   1122  SG  CYS A  70       2.311  -3.808 -17.935  1.00  1.03           S  
ATOM   1123  H   CYS A  70       4.402  -7.491 -19.898  1.00  1.03           H  
ATOM   1124  HA  CYS A  70       2.535  -6.743 -17.700  1.00  1.03           H  
ATOM   1125 1HB  CYS A  70       4.353  -5.036 -17.691  1.00  1.03           H  
ATOM   1126 2HB  CYS A  70       4.007  -4.677 -19.385  1.00  1.03           H  
ATOM   1127  HG  CYS A  70       2.034  -4.447 -16.771  1.00  1.03           H  
ATOM   1128  N   ASP A  71       0.677  -6.209 -19.313  1.00  1.18           N  
ATOM   1129  CA  ASP A  71      -0.394  -6.108 -20.300  1.00  1.18           C  
ATOM   1130  C   ASP A  71      -1.405  -4.993 -20.021  1.00  1.18           C  
ATOM   1131  O   ASP A  71      -2.502  -4.963 -20.595  1.00  1.18           O  
ATOM   1132  CB  ASP A  71      -1.105  -7.450 -20.420  1.00  1.18           C  
ATOM   1133  CG  ASP A  71      -1.830  -7.963 -19.165  1.00  1.18           C  
ATOM   1134  OD1 ASP A  71      -1.786  -7.324 -18.155  1.00  1.18           O  
ATOM   1135  OD2 ASP A  71      -2.443  -9.018 -19.247  1.00  1.18           O  
ATOM   1136  H   ASP A  71       0.471  -6.156 -18.324  1.00  1.18           H  
ATOM   1137  HA  ASP A  71       0.064  -5.890 -21.265  1.00  1.18           H  
ATOM   1138 1HB  ASP A  71      -1.775  -7.404 -21.209  1.00  1.18           H  
ATOM   1139 2HB  ASP A  71      -0.377  -8.183 -20.672  1.00  1.18           H  
ATOM   1140  N   GLN A  72      -1.002  -4.031 -19.200  1.00  1.31           N  
ATOM   1141  CA  GLN A  72      -1.871  -2.932 -18.792  1.00  1.31           C  
ATOM   1142  C   GLN A  72      -2.435  -2.079 -19.924  1.00  1.31           C  
ATOM   1143  O   GLN A  72      -3.581  -1.639 -19.846  1.00  1.31           O  
ATOM   1144  CB  GLN A  72      -1.115  -2.006 -17.838  1.00  1.31           C  
ATOM   1145  CG  GLN A  72      -1.949  -0.837 -17.288  1.00  1.31           C  
ATOM   1146  CD  GLN A  72      -3.120  -1.264 -16.400  1.00  1.31           C  
ATOM   1147  OE1 GLN A  72      -2.942  -1.958 -15.388  1.00  1.31           O  
ATOM   1148  NE2 GLN A  72      -4.328  -0.845 -16.786  1.00  1.31           N  
ATOM   1149  H   GLN A  72      -0.072  -4.092 -18.809  1.00  1.31           H  
ATOM   1150  HA  GLN A  72      -2.715  -3.365 -18.254  1.00  1.31           H  
ATOM   1151 1HB  GLN A  72      -0.747  -2.580 -16.989  1.00  1.31           H  
ATOM   1152 2HB  GLN A  72      -0.245  -1.588 -18.346  1.00  1.31           H  
ATOM   1153 1HG  GLN A  72      -1.290  -0.201 -16.691  1.00  1.31           H  
ATOM   1154 2HG  GLN A  72      -2.349  -0.272 -18.129  1.00  1.31           H  
ATOM   1155 1HE2 GLN A  72      -5.150  -1.089 -16.276  1.00  1.31           H  
ATOM   1156 2HE2 GLN A  72      -4.416  -0.289 -17.615  1.00  1.31           H  
ATOM   1157  N   SER A  73      -1.655  -1.818 -20.970  1.00  1.40           N  
ATOM   1158  CA  SER A  73      -2.184  -0.946 -22.010  1.00  1.40           C  
ATOM   1159  C   SER A  73      -3.015  -1.654 -23.088  1.00  1.40           C  
ATOM   1160  O   SER A  73      -3.842  -1.007 -23.731  1.00  1.40           O  
ATOM   1161  CB  SER A  73      -1.045  -0.178 -22.660  1.00  1.40           C  
ATOM   1162  OG  SER A  73      -0.180  -1.029 -23.359  1.00  1.40           O  
ATOM   1163  H   SER A  73      -0.721  -2.196 -21.026  1.00  1.40           H  
ATOM   1164  HA  SER A  73      -2.834  -0.216 -21.528  1.00  1.40           H  
ATOM   1165 1HB  SER A  73      -1.450   0.572 -23.339  1.00  1.40           H  
ATOM   1166 2HB  SER A  73      -0.488   0.348 -21.887  1.00  1.40           H  
ATOM   1167  HG  SER A  73      -0.632  -1.241 -24.179  1.00  1.40           H  
ATOM   1168  N   ASP A  74      -2.784  -2.956 -23.327  1.00  1.41           N  
ATOM   1169  CA  ASP A  74      -3.555  -3.629 -24.382  1.00  1.41           C  
ATOM   1170  C   ASP A  74      -3.656  -5.169 -24.344  1.00  1.41           C  
ATOM   1171  O   ASP A  74      -3.778  -5.774 -25.408  1.00  1.41           O  
ATOM   1172  CB  ASP A  74      -2.989  -3.225 -25.753  1.00  1.41           C  
ATOM   1173  CG  ASP A  74      -3.874  -3.616 -26.970  1.00  1.41           C  
ATOM   1174  OD1 ASP A  74      -5.080  -3.668 -26.844  1.00  1.41           O  
ATOM   1175  OD2 ASP A  74      -3.296  -3.883 -28.017  1.00  1.41           O  
ATOM   1176  H   ASP A  74      -2.106  -3.457 -22.772  1.00  1.41           H  
ATOM   1177  HA  ASP A  74      -4.574  -3.248 -24.318  1.00  1.41           H  
ATOM   1178 1HB  ASP A  74      -2.859  -2.144 -25.784  1.00  1.41           H  
ATOM   1179 2HB  ASP A  74      -2.011  -3.658 -25.869  1.00  1.41           H  
ATOM   1180  N   LYS A  75      -3.640  -5.825 -23.174  1.00  1.36           N  
ATOM   1181  CA  LYS A  75      -3.791  -7.294 -23.147  1.00  1.36           C  
ATOM   1182  C   LYS A  75      -2.764  -8.026 -24.043  1.00  1.36           C  
ATOM   1183  O   LYS A  75      -3.087  -9.036 -24.667  1.00  1.36           O  
ATOM   1184  CB  LYS A  75      -5.214  -7.696 -23.562  1.00  1.36           C  
ATOM   1185  CG  LYS A  75      -6.311  -7.150 -22.651  1.00  1.36           C  
ATOM   1186  CD  LYS A  75      -7.687  -7.650 -23.073  1.00  1.36           C  
ATOM   1187  CE  LYS A  75      -8.785  -7.081 -22.183  1.00  1.36           C  
ATOM   1188  NZ  LYS A  75     -10.138  -7.535 -22.611  1.00  1.36           N  
ATOM   1189  H   LYS A  75      -3.500  -5.340 -22.287  1.00  1.36           H  
ATOM   1190  HA  LYS A  75      -3.664  -7.632 -22.123  1.00  1.36           H  
ATOM   1191 1HB  LYS A  75      -5.425  -7.376 -24.581  1.00  1.36           H  
ATOM   1192 2HB  LYS A  75      -5.290  -8.784 -23.546  1.00  1.36           H  
ATOM   1193 1HG  LYS A  75      -6.113  -7.458 -21.623  1.00  1.36           H  
ATOM   1194 2HG  LYS A  75      -6.301  -6.060 -22.693  1.00  1.36           H  
ATOM   1195 1HD  LYS A  75      -7.877  -7.354 -24.107  1.00  1.36           H  
ATOM   1196 2HD  LYS A  75      -7.712  -8.738 -23.015  1.00  1.36           H  
ATOM   1197 1HE  LYS A  75      -8.614  -7.401 -21.156  1.00  1.36           H  
ATOM   1198 2HE  LYS A  75      -8.749  -5.992 -22.223  1.00  1.36           H  
ATOM   1199 1HZ  LYS A  75     -10.836  -7.138 -21.999  1.00  1.36           H  
ATOM   1200 2HZ  LYS A  75     -10.310  -7.232 -23.560  1.00  1.36           H  
ATOM   1201 3HZ  LYS A  75     -10.185  -8.542 -22.566  1.00  1.36           H  
ATOM   1202  N   GLN A  76      -1.506  -7.550 -24.065  1.00  1.26           N  
ATOM   1203  CA  GLN A  76      -0.455  -8.162 -24.896  1.00  1.26           C  
ATOM   1204  C   GLN A  76       0.406  -9.218 -24.186  1.00  1.26           C  
ATOM   1205  O   GLN A  76       1.378  -9.743 -24.739  1.00  1.26           O  
ATOM   1206  CB  GLN A  76       0.380  -7.083 -25.590  1.00  1.26           C  
ATOM   1207  CG  GLN A  76      -0.444  -6.319 -26.660  1.00  1.26           C  
ATOM   1208  CD  GLN A  76       0.334  -5.246 -27.414  1.00  1.26           C  
ATOM   1209  OE1 GLN A  76       1.557  -5.294 -27.427  1.00  1.26           O  
ATOM   1210  NE2 GLN A  76      -0.357  -4.288 -28.042  1.00  1.26           N  
ATOM   1211  H   GLN A  76      -1.293  -6.727 -23.523  1.00  1.26           H  
ATOM   1212  HA  GLN A  76      -0.965  -8.685 -25.703  1.00  1.26           H  
ATOM   1213 1HB  GLN A  76       0.741  -6.367 -24.852  1.00  1.26           H  
ATOM   1214 2HB  GLN A  76       1.250  -7.532 -26.074  1.00  1.26           H  
ATOM   1215 1HG  GLN A  76      -0.803  -7.043 -27.392  1.00  1.26           H  
ATOM   1216 2HG  GLN A  76      -1.292  -5.850 -26.178  1.00  1.26           H  
ATOM   1217 1HE2 GLN A  76       0.121  -3.573 -28.549  1.00  1.26           H  
ATOM   1218 2HE2 GLN A  76      -1.394  -4.267 -28.016  1.00  1.26           H  
ATOM   1219  N   ALA A  77       0.047  -9.526 -22.958  1.00  1.15           N  
ATOM   1220  CA  ALA A  77       0.666 -10.604 -22.197  1.00  1.15           C  
ATOM   1221  C   ALA A  77      -0.423 -11.204 -21.305  1.00  1.15           C  
ATOM   1222  O   ALA A  77      -0.265 -11.238 -20.089  1.00  1.15           O  
ATOM   1223  CB  ALA A  77       1.851 -10.116 -21.365  1.00  1.15           C  
ATOM   1224  H   ALA A  77      -0.730  -9.024 -22.553  1.00  1.15           H  
ATOM   1225  HA  ALA A  77       1.031 -11.364 -22.885  1.00  1.15           H  
ATOM   1226 1HB  ALA A  77       2.276 -10.955 -20.817  1.00  1.15           H  
ATOM   1227 2HB  ALA A  77       2.599  -9.698 -22.024  1.00  1.15           H  
ATOM   1228 3HB  ALA A  77       1.538  -9.355 -20.660  1.00  1.15           H  
ATOM   1229  N   PRO A  78      -1.515 -11.746 -21.900  1.00  1.07           N  
ATOM   1230  CA  PRO A  78      -2.722 -12.229 -21.244  1.00  1.07           C  
ATOM   1231  C   PRO A  78      -2.562 -13.546 -20.502  1.00  1.07           C  
ATOM   1232  O   PRO A  78      -3.466 -13.966 -19.776  1.00  1.07           O  
ATOM   1233  CB  PRO A  78      -3.674 -12.434 -22.422  1.00  1.07           C  
ATOM   1234  CG  PRO A  78      -2.776 -12.774 -23.582  1.00  1.07           C  
ATOM   1235  CD  PRO A  78      -1.546 -11.950 -23.380  1.00  1.07           C  
ATOM   1236  HA  PRO A  78      -3.096 -11.443 -20.566  1.00  1.07           H  
ATOM   1237 1HB  PRO A  78      -4.393 -13.232 -22.188  1.00  1.07           H  
ATOM   1238 2HB  PRO A  78      -4.256 -11.513 -22.595  1.00  1.07           H  
ATOM   1239 1HG  PRO A  78      -2.567 -13.852 -23.596  1.00  1.07           H  
ATOM   1240 2HG  PRO A  78      -3.287 -12.536 -24.528  1.00  1.07           H  
ATOM   1241 1HD  PRO A  78      -0.667 -12.493 -23.747  1.00  1.07           H  
ATOM   1242 2HD  PRO A  78      -1.728 -11.029 -23.919  1.00  1.07           H  
ATOM   1243  N   GLY A  79      -1.452 -14.237 -20.735  1.00  1.02           N  
ATOM   1244  CA  GLY A  79      -1.268 -15.551 -20.149  1.00  1.02           C  
ATOM   1245  C   GLY A  79      -0.735 -15.483 -18.729  1.00  1.02           C  
ATOM   1246  O   GLY A  79      -0.620 -14.405 -18.131  1.00  1.02           O  
ATOM   1247  H   GLY A  79      -0.726 -13.859 -21.321  1.00  1.02           H  
ATOM   1248 1HA  GLY A  79      -2.213 -16.094 -20.158  1.00  1.02           H  
ATOM   1249 2HA  GLY A  79      -0.576 -16.127 -20.764  1.00  1.02           H  
ATOM   1250  N   SER A  80      -0.426 -16.656 -18.199  1.00  1.00           N  
ATOM   1251  CA  SER A  80       0.089 -16.825 -16.849  1.00  1.00           C  
ATOM   1252  C   SER A  80       1.579 -16.587 -16.766  1.00  1.00           C  
ATOM   1253  O   SER A  80       2.271 -16.537 -17.785  1.00  1.00           O  
ATOM   1254  CB  SER A  80      -0.210 -18.219 -16.353  1.00  1.00           C  
ATOM   1255  OG  SER A  80       0.489 -19.181 -17.116  1.00  1.00           O  
ATOM   1256  H   SER A  80      -0.554 -17.482 -18.792  1.00  1.00           H  
ATOM   1257  HA  SER A  80      -0.411 -16.103 -16.201  1.00  1.00           H  
ATOM   1258 1HB  SER A  80       0.076 -18.304 -15.308  1.00  1.00           H  
ATOM   1259 2HB  SER A  80      -1.280 -18.410 -16.418  1.00  1.00           H  
ATOM   1260  HG  SER A  80       0.029 -19.205 -17.983  1.00  1.00           H  
ATOM   1261  N   ASN A  81       2.087 -16.493 -15.543  1.00  1.01           N  
ATOM   1262  CA  ASN A  81       3.518 -16.347 -15.341  1.00  1.01           C  
ATOM   1263  C   ASN A  81       4.274 -17.565 -15.867  1.00  1.01           C  
ATOM   1264  O   ASN A  81       5.377 -17.437 -16.408  1.00  1.01           O  
ATOM   1265  CB  ASN A  81       3.802 -16.155 -13.881  1.00  1.01           C  
ATOM   1266  CG  ASN A  81       3.410 -14.819 -13.367  1.00  1.01           C  
ATOM   1267  OD1 ASN A  81       3.290 -13.845 -14.126  1.00  1.01           O  
ATOM   1268  ND2 ASN A  81       3.183 -14.749 -12.085  1.00  1.01           N  
ATOM   1269  H   ASN A  81       1.471 -16.526 -14.743  1.00  1.01           H  
ATOM   1270  HA  ASN A  81       3.863 -15.473 -15.897  1.00  1.01           H  
ATOM   1271 1HB  ASN A  81       3.302 -16.930 -13.299  1.00  1.01           H  
ATOM   1272 2HB  ASN A  81       4.857 -16.274 -13.729  1.00  1.01           H  
ATOM   1273 1HD2 ASN A  81       2.905 -13.886 -11.667  1.00  1.01           H  
ATOM   1274 2HD2 ASN A  81       3.290 -15.568 -11.514  1.00  1.01           H  
ATOM   1275  N   GLU A  82       3.670 -18.752 -15.729  1.00  1.03           N  
ATOM   1276  CA  GLU A  82       4.316 -19.957 -16.222  1.00  1.03           C  
ATOM   1277  C   GLU A  82       4.407 -19.896 -17.736  1.00  1.03           C  
ATOM   1278  O   GLU A  82       5.444 -20.234 -18.310  1.00  1.03           O  
ATOM   1279  CB  GLU A  82       3.555 -21.214 -15.788  1.00  1.03           C  
ATOM   1280  CG  GLU A  82       3.625 -21.507 -14.287  1.00  1.03           C  
ATOM   1281  CD  GLU A  82       2.855 -22.747 -13.870  1.00  1.03           C  
ATOM   1282  OE1 GLU A  82       2.195 -23.329 -14.697  1.00  1.03           O  
ATOM   1283  OE2 GLU A  82       2.935 -23.107 -12.717  1.00  1.03           O  
ATOM   1284  H   GLU A  82       2.767 -18.806 -15.284  1.00  1.03           H  
ATOM   1285  HA  GLU A  82       5.327 -20.003 -15.815  1.00  1.03           H  
ATOM   1286 1HB  GLU A  82       2.503 -21.111 -16.062  1.00  1.03           H  
ATOM   1287 2HB  GLU A  82       3.949 -22.079 -16.322  1.00  1.03           H  
ATOM   1288 1HG  GLU A  82       4.671 -21.629 -14.002  1.00  1.03           H  
ATOM   1289 2HG  GLU A  82       3.233 -20.644 -13.749  1.00  1.03           H  
ATOM   1290  N   GLU A  83       3.348 -19.408 -18.393  1.00  1.06           N  
ATOM   1291  CA  GLU A  83       3.403 -19.295 -19.847  1.00  1.06           C  
ATOM   1292  C   GLU A  83       4.472 -18.293 -20.257  1.00  1.06           C  
ATOM   1293  O   GLU A  83       5.218 -18.529 -21.205  1.00  1.06           O  
ATOM   1294  CB  GLU A  83       2.033 -18.915 -20.413  1.00  1.06           C  
ATOM   1295  CG  GLU A  83       1.005 -20.051 -20.338  1.00  1.06           C  
ATOM   1296  CD  GLU A  83      -0.404 -19.645 -20.688  1.00  1.06           C  
ATOM   1297  OE1 GLU A  83      -0.899 -18.680 -20.128  1.00  1.06           O  
ATOM   1298  OE2 GLU A  83      -0.991 -20.290 -21.524  1.00  1.06           O  
ATOM   1299  H   GLU A  83       2.499 -19.148 -17.884  1.00  1.06           H  
ATOM   1300  HA  GLU A  83       3.679 -20.267 -20.256  1.00  1.06           H  
ATOM   1301 1HB  GLU A  83       1.638 -18.060 -19.867  1.00  1.06           H  
ATOM   1302 2HB  GLU A  83       2.138 -18.621 -21.452  1.00  1.06           H  
ATOM   1303 1HG  GLU A  83       1.318 -20.834 -21.028  1.00  1.06           H  
ATOM   1304 2HG  GLU A  83       1.024 -20.472 -19.337  1.00  1.06           H  
ATOM   1305  N   ALA A  84       4.589 -17.189 -19.512  1.00  1.11           N  
ATOM   1306  CA  ALA A  84       5.598 -16.187 -19.824  1.00  1.11           C  
ATOM   1307  C   ALA A  84       6.988 -16.805 -19.751  1.00  1.11           C  
ATOM   1308  O   ALA A  84       7.847 -16.543 -20.602  1.00  1.11           O  
ATOM   1309  CB  ALA A  84       5.485 -15.016 -18.868  1.00  1.11           C  
ATOM   1310  H   ALA A  84       3.935 -17.031 -18.743  1.00  1.11           H  
ATOM   1311  HA  ALA A  84       5.433 -15.835 -20.839  1.00  1.11           H  
ATOM   1312 1HB  ALA A  84       6.225 -14.267 -19.114  1.00  1.11           H  
ATOM   1313 2HB  ALA A  84       4.487 -14.583 -18.943  1.00  1.11           H  
ATOM   1314 3HB  ALA A  84       5.648 -15.361 -17.853  1.00  1.11           H  
ATOM   1315  N   LEU A  85       7.189 -17.681 -18.768  1.00  1.15           N  
ATOM   1316  CA  LEU A  85       8.466 -18.339 -18.608  1.00  1.15           C  
ATOM   1317  C   LEU A  85       8.719 -19.267 -19.780  1.00  1.15           C  
ATOM   1318  O   LEU A  85       9.802 -19.242 -20.368  1.00  1.15           O  
ATOM   1319  CB  LEU A  85       8.508 -19.104 -17.287  1.00  1.15           C  
ATOM   1320  CG  LEU A  85       9.826 -19.772 -16.972  1.00  1.15           C  
ATOM   1321  CD1 LEU A  85      10.919 -18.707 -16.903  1.00  1.15           C  
ATOM   1322  CD2 LEU A  85       9.703 -20.515 -15.656  1.00  1.15           C  
ATOM   1323  H   LEU A  85       6.448 -17.851 -18.086  1.00  1.15           H  
ATOM   1324  HA  LEU A  85       9.253 -17.597 -18.610  1.00  1.15           H  
ATOM   1325 1HB  LEU A  85       8.254 -18.429 -16.472  1.00  1.15           H  
ATOM   1326 2HB  LEU A  85       7.751 -19.885 -17.320  1.00  1.15           H  
ATOM   1327  HG  LEU A  85      10.079 -20.461 -17.759  1.00  1.15           H  
ATOM   1328 1HD1 LEU A  85      11.875 -19.182 -16.684  1.00  1.15           H  
ATOM   1329 2HD1 LEU A  85      10.984 -18.186 -17.861  1.00  1.15           H  
ATOM   1330 3HD1 LEU A  85      10.680 -17.994 -16.115  1.00  1.15           H  
ATOM   1331 1HD2 LEU A  85      10.649 -21.001 -15.417  1.00  1.15           H  
ATOM   1332 2HD2 LEU A  85       9.446 -19.815 -14.852  1.00  1.15           H  
ATOM   1333 3HD2 LEU A  85       8.919 -21.269 -15.735  1.00  1.15           H  
ATOM   1334  N   GLU A  86       7.712 -20.050 -20.173  1.00  1.20           N  
ATOM   1335  CA  GLU A  86       7.916 -20.972 -21.283  1.00  1.20           C  
ATOM   1336  C   GLU A  86       8.208 -20.201 -22.570  1.00  1.20           C  
ATOM   1337  O   GLU A  86       9.072 -20.599 -23.367  1.00  1.20           O  
ATOM   1338  CB  GLU A  86       6.675 -21.855 -21.493  1.00  1.20           C  
ATOM   1339  CG  GLU A  86       6.380 -22.903 -20.385  1.00  1.20           C  
ATOM   1340  CD  GLU A  86       7.418 -24.005 -20.253  1.00  1.20           C  
ATOM   1341  OE1 GLU A  86       7.750 -24.615 -21.238  1.00  1.20           O  
ATOM   1342  OE2 GLU A  86       7.878 -24.240 -19.146  1.00  1.20           O  
ATOM   1343  H   GLU A  86       6.824 -20.027 -19.669  1.00  1.20           H  
ATOM   1344  HA  GLU A  86       8.768 -21.605 -21.060  1.00  1.20           H  
ATOM   1345 1HB  GLU A  86       5.796 -21.213 -21.573  1.00  1.20           H  
ATOM   1346 2HB  GLU A  86       6.770 -22.389 -22.437  1.00  1.20           H  
ATOM   1347 1HG  GLU A  86       6.316 -22.379 -19.434  1.00  1.20           H  
ATOM   1348 2HG  GLU A  86       5.407 -23.349 -20.582  1.00  1.20           H  
ATOM   1349  N   PHE A  87       7.548 -19.056 -22.755  1.00  1.24           N  
ATOM   1350  CA  PHE A  87       7.789 -18.282 -23.955  1.00  1.24           C  
ATOM   1351  C   PHE A  87       9.231 -17.806 -24.010  1.00  1.24           C  
ATOM   1352  O   PHE A  87       9.857 -17.894 -25.059  1.00  1.24           O  
ATOM   1353  CB  PHE A  87       6.841 -17.082 -24.060  1.00  1.24           C  
ATOM   1354  CG  PHE A  87       5.424 -17.450 -24.480  1.00  1.24           C  
ATOM   1355  CD1 PHE A  87       4.323 -17.097 -23.707  1.00  1.24           C  
ATOM   1356  CD2 PHE A  87       5.200 -18.163 -25.646  1.00  1.24           C  
ATOM   1357  CE1 PHE A  87       3.042 -17.443 -24.087  1.00  1.24           C  
ATOM   1358  CE2 PHE A  87       3.917 -18.512 -26.031  1.00  1.24           C  
ATOM   1359  CZ  PHE A  87       2.838 -18.151 -25.248  1.00  1.24           C  
ATOM   1360  H   PHE A  87       6.844 -18.756 -22.080  1.00  1.24           H  
ATOM   1361  HA  PHE A  87       7.613 -18.926 -24.816  1.00  1.24           H  
ATOM   1362 1HB  PHE A  87       6.790 -16.584 -23.091  1.00  1.24           H  
ATOM   1363 2HB  PHE A  87       7.238 -16.365 -24.775  1.00  1.24           H  
ATOM   1364  HD1 PHE A  87       4.479 -16.542 -22.790  1.00  1.24           H  
ATOM   1365  HD2 PHE A  87       6.052 -18.452 -26.262  1.00  1.24           H  
ATOM   1366  HE1 PHE A  87       2.193 -17.159 -23.465  1.00  1.24           H  
ATOM   1367  HE2 PHE A  87       3.758 -19.074 -26.952  1.00  1.24           H  
ATOM   1368  HZ  PHE A  87       1.827 -18.427 -25.548  1.00  1.24           H  
ATOM   1369  N   LEU A  88       9.799 -17.380 -22.877  1.00  1.29           N  
ATOM   1370  CA  LEU A  88      11.184 -16.910 -22.890  1.00  1.29           C  
ATOM   1371  C   LEU A  88      12.192 -18.066 -22.974  1.00  1.29           C  
ATOM   1372  O   LEU A  88      13.253 -17.946 -23.609  1.00  1.29           O  
ATOM   1373  CB  LEU A  88      11.472 -16.082 -21.651  1.00  1.29           C  
ATOM   1374  CG  LEU A  88      10.715 -14.776 -21.524  1.00  1.29           C  
ATOM   1375  CD1 LEU A  88      11.126 -14.199 -20.286  1.00  1.29           C  
ATOM   1376  CD2 LEU A  88      10.991 -13.829 -22.665  1.00  1.29           C  
ATOM   1377  H   LEU A  88       9.244 -17.327 -22.019  1.00  1.29           H  
ATOM   1378  HA  LEU A  88      11.318 -16.272 -23.761  1.00  1.29           H  
ATOM   1379 1HB  LEU A  88      11.216 -16.688 -20.778  1.00  1.29           H  
ATOM   1380 2HB  LEU A  88      12.534 -15.862 -21.615  1.00  1.29           H  
ATOM   1381  HG  LEU A  88       9.645 -14.979 -21.488  1.00  1.29           H  
ATOM   1382 1HD1 LEU A  88      10.613 -13.268 -20.147  1.00  1.29           H  
ATOM   1383 2HD1 LEU A  88      10.908 -14.878 -19.486  1.00  1.29           H  
ATOM   1384 3HD1 LEU A  88      12.190 -14.032 -20.338  1.00  1.29           H  
ATOM   1385 1HD2 LEU A  88      10.427 -12.910 -22.518  1.00  1.29           H  
ATOM   1386 2HD2 LEU A  88      12.018 -13.593 -22.692  1.00  1.29           H  
ATOM   1387 3HD2 LEU A  88      10.699 -14.292 -23.595  1.00  1.29           H  
ATOM   1388  N   LYS A  89      11.858 -19.216 -22.375  1.00  1.34           N  
ATOM   1389  CA  LYS A  89      12.759 -20.365 -22.454  1.00  1.34           C  
ATOM   1390  C   LYS A  89      12.917 -20.790 -23.911  1.00  1.34           C  
ATOM   1391  O   LYS A  89      13.994 -21.218 -24.329  1.00  1.34           O  
ATOM   1392  CB  LYS A  89      12.293 -21.540 -21.592  1.00  1.34           C  
ATOM   1393  CG  LYS A  89      12.444 -21.328 -20.073  1.00  1.34           C  
ATOM   1394  CD  LYS A  89      12.246 -22.635 -19.321  1.00  1.34           C  
ATOM   1395  CE  LYS A  89      10.820 -23.111 -19.415  1.00  1.34           C  
ATOM   1396  NZ  LYS A  89      10.593 -24.376 -18.660  1.00  1.34           N  
ATOM   1397  H   LYS A  89      10.989 -19.286 -21.843  1.00  1.34           H  
ATOM   1398  HA  LYS A  89      13.739 -20.058 -22.088  1.00  1.34           H  
ATOM   1399 1HB  LYS A  89      11.234 -21.728 -21.793  1.00  1.34           H  
ATOM   1400 2HB  LYS A  89      12.842 -22.437 -21.868  1.00  1.34           H  
ATOM   1401 1HG  LYS A  89      13.440 -20.939 -19.859  1.00  1.34           H  
ATOM   1402 2HG  LYS A  89      11.717 -20.608 -19.727  1.00  1.34           H  
ATOM   1403 1HD  LYS A  89      12.905 -23.399 -19.732  1.00  1.34           H  
ATOM   1404 2HD  LYS A  89      12.495 -22.487 -18.270  1.00  1.34           H  
ATOM   1405 1HE  LYS A  89      10.162 -22.348 -19.017  1.00  1.34           H  
ATOM   1406 2HE  LYS A  89      10.566 -23.279 -20.462  1.00  1.34           H  
ATOM   1407 1HZ  LYS A  89       9.601 -24.609 -18.779  1.00  1.34           H  
ATOM   1408 2HZ  LYS A  89      11.167 -25.114 -19.029  1.00  1.34           H  
ATOM   1409 3HZ  LYS A  89      10.793 -24.242 -17.687  1.00  1.34           H  
ATOM   1410  N   GLY A  90      11.860 -20.598 -24.705  1.00  1.39           N  
ATOM   1411  CA  GLY A  90      11.853 -20.909 -26.132  1.00  1.39           C  
ATOM   1412  C   GLY A  90      12.911 -20.130 -26.936  1.00  1.39           C  
ATOM   1413  O   GLY A  90      13.243 -20.515 -28.059  1.00  1.39           O  
ATOM   1414  H   GLY A  90      10.988 -20.268 -24.284  1.00  1.39           H  
ATOM   1415 1HA  GLY A  90      12.008 -21.979 -26.265  1.00  1.39           H  
ATOM   1416 2HA  GLY A  90      10.865 -20.681 -26.529  1.00  1.39           H  
ATOM   1417  N   TYR A  91      13.435 -19.036 -26.368  1.00  1.42           N  
ATOM   1418  CA  TYR A  91      14.468 -18.222 -27.000  1.00  1.42           C  
ATOM   1419  C   TYR A  91      15.822 -18.483 -26.341  1.00  1.42           C  
ATOM   1420  O   TYR A  91      16.791 -17.758 -26.580  1.00  1.42           O  
ATOM   1421  CB  TYR A  91      14.110 -16.743 -26.915  1.00  1.42           C  
ATOM   1422  CG  TYR A  91      12.881 -16.380 -27.686  1.00  1.42           C  
ATOM   1423  CD1 TYR A  91      11.682 -16.525 -27.075  1.00  1.42           C  
ATOM   1424  CD2 TYR A  91      12.950 -15.884 -28.980  1.00  1.42           C  
ATOM   1425  CE1 TYR A  91      10.515 -16.208 -27.726  1.00  1.42           C  
ATOM   1426  CE2 TYR A  91      11.781 -15.548 -29.646  1.00  1.42           C  
ATOM   1427  CZ  TYR A  91      10.564 -15.720 -29.019  1.00  1.42           C  
ATOM   1428  OH  TYR A  91       9.388 -15.401 -29.670  1.00  1.42           O  
ATOM   1429  H   TYR A  91      13.134 -18.758 -25.436  1.00  1.42           H  
ATOM   1430  HA  TYR A  91      14.548 -18.506 -28.048  1.00  1.42           H  
ATOM   1431 1HB  TYR A  91      13.943 -16.469 -25.877  1.00  1.42           H  
ATOM   1432 2HB  TYR A  91      14.939 -16.161 -27.293  1.00  1.42           H  
ATOM   1433  HD1 TYR A  91      11.670 -16.903 -26.065  1.00  1.42           H  
ATOM   1434  HD2 TYR A  91      13.915 -15.755 -29.468  1.00  1.42           H  
ATOM   1435  HE1 TYR A  91       9.559 -16.341 -27.221  1.00  1.42           H  
ATOM   1436  HE2 TYR A  91      11.817 -15.153 -30.664  1.00  1.42           H  
ATOM   1437  HH  TYR A  91       9.557 -14.681 -30.325  1.00  1.42           H  
ATOM   1438  N   ASN A  92      15.878 -19.529 -25.506  1.00  1.42           N  
ATOM   1439  CA  ASN A  92      17.057 -19.935 -24.745  1.00  1.42           C  
ATOM   1440  C   ASN A  92      17.588 -18.832 -23.834  1.00  1.42           C  
ATOM   1441  O   ASN A  92      18.799 -18.645 -23.705  1.00  1.42           O  
ATOM   1442  CB  ASN A  92      18.152 -20.415 -25.683  1.00  1.42           C  
ATOM   1443  CG  ASN A  92      17.754 -21.646 -26.460  1.00  1.42           C  
ATOM   1444  OD1 ASN A  92      17.276 -22.638 -25.895  1.00  1.42           O  
ATOM   1445  ND2 ASN A  92      17.943 -21.597 -27.756  1.00  1.42           N  
ATOM   1446  H   ASN A  92      15.042 -20.087 -25.360  1.00  1.42           H  
ATOM   1447  HA  ASN A  92      16.765 -20.766 -24.100  1.00  1.42           H  
ATOM   1448 1HB  ASN A  92      18.427 -19.629 -26.382  1.00  1.42           H  
ATOM   1449 2HB  ASN A  92      19.040 -20.648 -25.099  1.00  1.42           H  
ATOM   1450 1HD2 ASN A  92      17.696 -22.381 -28.328  1.00  1.42           H  
ATOM   1451 2HD2 ASN A  92      18.330 -20.775 -28.174  1.00  1.42           H  
ATOM   1452  N   MET A  93      16.682 -18.109 -23.187  1.00  1.38           N  
ATOM   1453  CA  MET A  93      17.087 -17.046 -22.283  1.00  1.38           C  
ATOM   1454  C   MET A  93      17.440 -17.581 -20.903  1.00  1.38           C  
ATOM   1455  O   MET A  93      16.868 -18.569 -20.442  1.00  1.38           O  
ATOM   1456  CB  MET A  93      15.975 -16.039 -22.224  1.00  1.38           C  
ATOM   1457  CG  MET A  93      15.764 -15.452 -23.538  1.00  1.38           C  
ATOM   1458  SD  MET A  93      14.458 -14.380 -23.582  1.00  1.38           S  
ATOM   1459  CE  MET A  93      15.101 -12.982 -22.771  1.00  1.38           C  
ATOM   1460  H   MET A  93      15.684 -18.278 -23.336  1.00  1.38           H  
ATOM   1461  HA  MET A  93      17.975 -16.565 -22.693  1.00  1.38           H  
ATOM   1462 1HB  MET A  93      15.050 -16.520 -21.905  1.00  1.38           H  
ATOM   1463 2HB  MET A  93      16.214 -15.246 -21.514  1.00  1.38           H  
ATOM   1464 1HG  MET A  93      16.646 -14.930 -23.834  1.00  1.38           H  
ATOM   1465 2HG  MET A  93      15.585 -16.247 -24.253  1.00  1.38           H  
ATOM   1466 1HE  MET A  93      14.346 -12.202 -22.745  1.00  1.38           H  
ATOM   1467 2HE  MET A  93      15.381 -13.264 -21.762  1.00  1.38           H  
ATOM   1468 3HE  MET A  93      15.974 -12.620 -23.311  1.00  1.38           H  
ATOM   1469  N   THR A  94      18.368 -16.900 -20.239  1.00  1.29           N  
ATOM   1470  CA  THR A  94      18.810 -17.241 -18.886  1.00  1.29           C  
ATOM   1471  C   THR A  94      18.579 -16.082 -17.920  1.00  1.29           C  
ATOM   1472  O   THR A  94      19.246 -15.958 -16.894  1.00  1.29           O  
ATOM   1473  CB  THR A  94      20.296 -17.610 -18.893  1.00  1.29           C  
ATOM   1474  OG1 THR A  94      21.046 -16.516 -19.415  1.00  1.29           O  
ATOM   1475  CG2 THR A  94      20.532 -18.836 -19.760  1.00  1.29           C  
ATOM   1476  H   THR A  94      18.801 -16.111 -20.697  1.00  1.29           H  
ATOM   1477  HA  THR A  94      18.235 -18.097 -18.534  1.00  1.29           H  
ATOM   1478  HB  THR A  94      20.624 -17.815 -17.874  1.00  1.29           H  
ATOM   1479  HG1 THR A  94      20.902 -15.743 -18.859  1.00  1.29           H  
ATOM   1480 1HG2 THR A  94      21.592 -19.084 -19.757  1.00  1.29           H  
ATOM   1481 2HG2 THR A  94      19.960 -19.675 -19.365  1.00  1.29           H  
ATOM   1482 3HG2 THR A  94      20.213 -18.632 -20.783  1.00  1.29           H  
ATOM   1483  N   PHE A  95      17.668 -15.202 -18.303  1.00  1.17           N  
ATOM   1484  CA  PHE A  95      17.355 -13.978 -17.569  1.00  1.17           C  
ATOM   1485  C   PHE A  95      16.458 -14.232 -16.382  1.00  1.17           C  
ATOM   1486  O   PHE A  95      15.790 -15.265 -16.299  1.00  1.17           O  
ATOM   1487  CB  PHE A  95      16.612 -12.991 -18.435  1.00  1.17           C  
ATOM   1488  CG  PHE A  95      17.347 -12.500 -19.559  1.00  1.17           C  
ATOM   1489  CD1 PHE A  95      18.521 -13.070 -19.996  1.00  1.17           C  
ATOM   1490  CD2 PHE A  95      16.857 -11.461 -20.203  1.00  1.17           C  
ATOM   1491  CE1 PHE A  95      19.138 -12.568 -21.088  1.00  1.17           C  
ATOM   1492  CE2 PHE A  95      17.443 -10.965 -21.260  1.00  1.17           C  
ATOM   1493  CZ  PHE A  95      18.587 -11.504 -21.718  1.00  1.17           C  
ATOM   1494  H   PHE A  95      17.161 -15.403 -19.150  1.00  1.17           H  
ATOM   1495  HA  PHE A  95      18.285 -13.531 -17.215  1.00  1.17           H  
ATOM   1496 1HB  PHE A  95      15.694 -13.448 -18.802  1.00  1.17           H  
ATOM   1497 2HB  PHE A  95      16.318 -12.131 -17.827  1.00  1.17           H  
ATOM   1498  HD1 PHE A  95      18.945 -13.911 -19.480  1.00  1.17           H  
ATOM   1499  HD2 PHE A  95      15.958 -11.021 -19.844  1.00  1.17           H  
ATOM   1500  HE1 PHE A  95      20.061 -13.011 -21.453  1.00  1.17           H  
ATOM   1501  HE2 PHE A  95      16.985 -10.136 -21.736  1.00  1.17           H  
ATOM   1502  HZ  PHE A  95      19.051 -11.093 -22.563  1.00  1.17           H  
ATOM   1503  N   ILE A  96      16.429 -13.282 -15.460  1.00  1.06           N  
ATOM   1504  CA  ILE A  96      15.503 -13.404 -14.355  1.00  1.06           C  
ATOM   1505  C   ILE A  96      14.130 -12.929 -14.814  1.00  1.06           C  
ATOM   1506  O   ILE A  96      13.988 -11.792 -15.269  1.00  1.06           O  
ATOM   1507  CB  ILE A  96      15.989 -12.570 -13.158  1.00  1.06           C  
ATOM   1508  CG1 ILE A  96      17.335 -13.110 -12.656  1.00  1.06           C  
ATOM   1509  CG2 ILE A  96      14.932 -12.537 -12.055  1.00  1.06           C  
ATOM   1510  CD1 ILE A  96      18.035 -12.197 -11.668  1.00  1.06           C  
ATOM   1511  H   ILE A  96      16.989 -12.433 -15.566  1.00  1.06           H  
ATOM   1512  HA  ILE A  96      15.435 -14.450 -14.057  1.00  1.06           H  
ATOM   1513  HB  ILE A  96      16.182 -11.570 -13.510  1.00  1.06           H  
ATOM   1514 1HG1 ILE A  96      17.161 -14.071 -12.173  1.00  1.06           H  
ATOM   1515 2HG1 ILE A  96      17.996 -13.268 -13.511  1.00  1.06           H  
ATOM   1516 1HG2 ILE A  96      15.290 -11.921 -11.240  1.00  1.06           H  
ATOM   1517 2HG2 ILE A  96      14.011 -12.121 -12.446  1.00  1.06           H  
ATOM   1518 3HG2 ILE A  96      14.744 -13.547 -11.696  1.00  1.06           H  
ATOM   1519 1HD1 ILE A  96      18.975 -12.651 -11.355  1.00  1.06           H  
ATOM   1520 2HD1 ILE A  96      18.239 -11.254 -12.148  1.00  1.06           H  
ATOM   1521 3HD1 ILE A  96      17.400 -12.039 -10.796  1.00  1.06           H  
ATOM   1522  N   LEU A  97      13.137 -13.806 -14.722  1.00  0.96           N  
ATOM   1523  CA  LEU A  97      11.779 -13.457 -15.124  1.00  0.96           C  
ATOM   1524  C   LEU A  97      10.898 -13.248 -13.920  1.00  0.96           C  
ATOM   1525  O   LEU A  97      10.795 -14.127 -13.050  1.00  0.96           O  
ATOM   1526  CB  LEU A  97      11.131 -14.503 -16.008  1.00  0.96           C  
ATOM   1527  CG  LEU A  97       9.656 -14.171 -16.330  1.00  0.96           C  
ATOM   1528  CD1 LEU A  97       9.590 -12.960 -17.140  1.00  0.96           C  
ATOM   1529  CD2 LEU A  97       9.003 -15.307 -17.009  1.00  0.96           C  
ATOM   1530  H   LEU A  97      13.334 -14.731 -14.364  1.00  0.96           H  
ATOM   1531  HA  LEU A  97      11.809 -12.520 -15.679  1.00  0.96           H  
ATOM   1532 1HB  LEU A  97      11.680 -14.567 -16.946  1.00  0.96           H  
ATOM   1533 2HB  LEU A  97      11.165 -15.470 -15.507  1.00  0.96           H  
ATOM   1534  HG  LEU A  97       9.137 -13.956 -15.427  1.00  0.96           H  
ATOM   1535 1HD1 LEU A  97       8.555 -12.734 -17.334  1.00  0.96           H  
ATOM   1536 2HD1 LEU A  97      10.046 -12.146 -16.611  1.00  0.96           H  
ATOM   1537 3HD1 LEU A  97      10.095 -13.106 -18.042  1.00  0.96           H  
ATOM   1538 1HD2 LEU A  97       7.970 -15.052 -17.210  1.00  0.96           H  
ATOM   1539 2HD2 LEU A  97       9.505 -15.508 -17.929  1.00  0.96           H  
ATOM   1540 3HD2 LEU A  97       9.043 -16.176 -16.373  1.00  0.96           H  
ATOM   1541  N   LEU A  98      10.272 -12.086 -13.879  1.00  0.90           N  
ATOM   1542  CA  LEU A  98       9.449 -11.705 -12.775  1.00  0.90           C  
ATOM   1543  C   LEU A  98       7.978 -11.940 -13.065  1.00  0.90           C  
ATOM   1544  O   LEU A  98       7.583 -12.139 -14.213  1.00  0.90           O  
ATOM   1545  CB  LEU A  98       9.709 -10.244 -12.447  1.00  0.90           C  
ATOM   1546  CG  LEU A  98      11.053 -10.017 -11.861  1.00  0.90           C  
ATOM   1547  CD1 LEU A  98      12.112  -9.957 -12.929  1.00  0.90           C  
ATOM   1548  CD2 LEU A  98      11.050  -8.804 -11.160  1.00  0.90           C  
ATOM   1549  H   LEU A  98      10.403 -11.414 -14.635  1.00  0.90           H  
ATOM   1550  HA  LEU A  98       9.744 -12.295 -11.941  1.00  0.90           H  
ATOM   1551 1HB  LEU A  98       9.627  -9.652 -13.354  1.00  0.90           H  
ATOM   1552 2HB  LEU A  98       8.957  -9.899 -11.735  1.00  0.90           H  
ATOM   1553  HG  LEU A  98      11.273 -10.833 -11.237  1.00  0.90           H  
ATOM   1554 1HD1 LEU A  98      13.069  -9.809 -12.465  1.00  0.90           H  
ATOM   1555 2HD1 LEU A  98      12.137 -10.859 -13.498  1.00  0.90           H  
ATOM   1556 3HD1 LEU A  98      11.898  -9.123 -13.595  1.00  0.90           H  
ATOM   1557 1HD2 LEU A  98      12.017  -8.615 -10.715  1.00  0.90           H  
ATOM   1558 2HD2 LEU A  98      10.841  -8.106 -11.873  1.00  0.90           H  
ATOM   1559 3HD2 LEU A  98      10.284  -8.810 -10.399  1.00  0.90           H  
ATOM   1560  N   ALA A  99       7.167 -11.948 -12.020  1.00  0.87           N  
ATOM   1561  CA  ALA A  99       5.732 -12.090 -12.178  1.00  0.87           C  
ATOM   1562  C   ALA A  99       5.168 -10.913 -12.962  1.00  0.87           C  
ATOM   1563  O   ALA A  99       5.721  -9.815 -12.916  1.00  0.87           O  
ATOM   1564  CB  ALA A  99       5.071 -12.191 -10.826  1.00  0.87           C  
ATOM   1565  H   ALA A  99       7.534 -11.835 -11.072  1.00  0.87           H  
ATOM   1566  HA  ALA A  99       5.541 -12.995 -12.747  1.00  0.87           H  
ATOM   1567 1HB  ALA A  99       4.001 -12.304 -10.951  1.00  0.87           H  
ATOM   1568 2HB  ALA A  99       5.472 -13.051 -10.287  1.00  0.87           H  
ATOM   1569 3HB  ALA A  99       5.273 -11.285 -10.258  1.00  0.87           H  
ATOM   1570  N   LYS A 100       4.076 -11.144 -13.689  1.00  0.88           N  
ATOM   1571  CA  LYS A 100       3.429 -10.083 -14.462  1.00  0.88           C  
ATOM   1572  C   LYS A 100       3.005  -8.910 -13.589  1.00  0.88           C  
ATOM   1573  O   LYS A 100       2.430  -9.090 -12.511  1.00  0.88           O  
ATOM   1574  CB  LYS A 100       2.239 -10.641 -15.258  1.00  0.88           C  
ATOM   1575  CG  LYS A 100       1.598  -9.625 -16.222  1.00  0.88           C  
ATOM   1576  CD  LYS A 100       0.546 -10.262 -17.129  1.00  0.88           C  
ATOM   1577  CE  LYS A 100      -0.734 -10.571 -16.386  1.00  0.88           C  
ATOM   1578  NZ  LYS A 100      -1.798 -11.078 -17.301  1.00  0.88           N  
ATOM   1579  H   LYS A 100       3.684 -12.080 -13.720  1.00  0.88           H  
ATOM   1580  HA  LYS A 100       4.150  -9.682 -15.164  1.00  0.88           H  
ATOM   1581 1HB  LYS A 100       2.562 -11.505 -15.843  1.00  0.88           H  
ATOM   1582 2HB  LYS A 100       1.471 -10.984 -14.568  1.00  0.88           H  
ATOM   1583 1HG  LYS A 100       1.136  -8.813 -15.656  1.00  0.88           H  
ATOM   1584 2HG  LYS A 100       2.365  -9.203 -16.852  1.00  0.88           H  
ATOM   1585 1HD  LYS A 100       0.313  -9.580 -17.951  1.00  0.88           H  
ATOM   1586 2HD  LYS A 100       0.934 -11.187 -17.559  1.00  0.88           H  
ATOM   1587 1HE  LYS A 100      -0.536 -11.321 -15.625  1.00  0.88           H  
ATOM   1588 2HE  LYS A 100      -1.091  -9.660 -15.907  1.00  0.88           H  
ATOM   1589 1HZ  LYS A 100      -2.633 -11.266 -16.786  1.00  0.88           H  
ATOM   1590 2HZ  LYS A 100      -2.007 -10.356 -18.031  1.00  0.88           H  
ATOM   1591 3HZ  LYS A 100      -1.476 -11.943 -17.750  1.00  0.88           H  
ATOM   1592  N   VAL A 101       3.304  -7.708 -14.076  1.00  0.91           N  
ATOM   1593  CA  VAL A 101       3.003  -6.458 -13.388  1.00  0.91           C  
ATOM   1594  C   VAL A 101       2.147  -5.502 -14.216  1.00  0.91           C  
ATOM   1595  O   VAL A 101       2.063  -5.621 -15.433  1.00  0.91           O  
ATOM   1596  CB  VAL A 101       4.306  -5.724 -13.037  1.00  0.91           C  
ATOM   1597  CG1 VAL A 101       5.172  -6.506 -12.065  1.00  0.91           C  
ATOM   1598  CG2 VAL A 101       5.063  -5.530 -14.330  1.00  0.91           C  
ATOM   1599  H   VAL A 101       3.776  -7.676 -14.982  1.00  0.91           H  
ATOM   1600  HA  VAL A 101       2.469  -6.697 -12.468  1.00  0.91           H  
ATOM   1601  HB  VAL A 101       4.065  -4.766 -12.588  1.00  0.91           H  
ATOM   1602 1HG1 VAL A 101       6.083  -5.951 -11.855  1.00  0.91           H  
ATOM   1603 2HG1 VAL A 101       4.627  -6.667 -11.134  1.00  0.91           H  
ATOM   1604 3HG1 VAL A 101       5.429  -7.458 -12.499  1.00  0.91           H  
ATOM   1605 1HG2 VAL A 101       5.972  -4.991 -14.161  1.00  0.91           H  
ATOM   1606 2HG2 VAL A 101       5.296  -6.506 -14.761  1.00  0.91           H  
ATOM   1607 3HG2 VAL A 101       4.451  -4.991 -15.017  1.00  0.91           H  
ATOM   1608  N   ARG A 102       1.521  -4.539 -13.532  1.00  0.97           N  
ATOM   1609  CA  ARG A 102       0.691  -3.511 -14.170  1.00  0.97           C  
ATOM   1610  C   ARG A 102       1.392  -2.173 -14.433  1.00  0.97           C  
ATOM   1611  O   ARG A 102       0.783  -1.242 -14.959  1.00  0.97           O  
ATOM   1612  CB  ARG A 102      -0.573  -3.307 -13.354  1.00  0.97           C  
ATOM   1613  CG  ARG A 102      -1.515  -4.527 -13.413  1.00  0.97           C  
ATOM   1614  CD  ARG A 102      -2.731  -4.398 -12.561  1.00  0.97           C  
ATOM   1615  NE  ARG A 102      -3.623  -3.314 -12.988  1.00  0.97           N  
ATOM   1616  CZ  ARG A 102      -4.709  -2.896 -12.295  1.00  0.97           C  
ATOM   1617  NH1 ARG A 102      -5.052  -3.477 -11.162  1.00  0.97           N  
ATOM   1618  NH2 ARG A 102      -5.436  -1.896 -12.760  1.00  0.97           N  
ATOM   1619  H   ARG A 102       1.614  -4.529 -12.527  1.00  0.97           H  
ATOM   1620  HA  ARG A 102       0.374  -3.905 -15.136  1.00  0.97           H  
ATOM   1621 1HB  ARG A 102      -0.318  -3.124 -12.308  1.00  0.97           H  
ATOM   1622 2HB  ARG A 102      -1.109  -2.438 -13.716  1.00  0.97           H  
ATOM   1623 1HG  ARG A 102      -1.846  -4.660 -14.447  1.00  0.97           H  
ATOM   1624 2HG  ARG A 102      -0.971  -5.417 -13.093  1.00  0.97           H  
ATOM   1625 1HD  ARG A 102      -3.293  -5.329 -12.595  1.00  0.97           H  
ATOM   1626 2HD  ARG A 102      -2.424  -4.207 -11.554  1.00  0.97           H  
ATOM   1627  HE  ARG A 102      -3.409  -2.832 -13.872  1.00  0.97           H  
ATOM   1628 1HH1 ARG A 102      -4.524  -4.263 -10.782  1.00  0.97           H  
ATOM   1629 2HH1 ARG A 102      -5.857  -3.154 -10.635  1.00  0.97           H  
ATOM   1630 1HH2 ARG A 102      -5.180  -1.455 -13.632  1.00  0.97           H  
ATOM   1631 2HH2 ARG A 102      -6.259  -1.593 -12.252  1.00  0.97           H  
ATOM   1632  N   VAL A 103       2.668  -2.089 -14.071  1.00  1.06           N  
ATOM   1633  CA  VAL A 103       3.565  -0.936 -14.286  1.00  1.06           C  
ATOM   1634  C   VAL A 103       3.054   0.488 -13.941  1.00  1.06           C  
ATOM   1635  O   VAL A 103       3.655   1.159 -13.108  1.00  1.06           O  
ATOM   1636  CB  VAL A 103       4.014  -0.959 -15.739  1.00  1.06           C  
ATOM   1637  CG1 VAL A 103       4.828   0.164 -16.033  1.00  1.06           C  
ATOM   1638  CG2 VAL A 103       4.787  -2.191 -15.984  1.00  1.06           C  
ATOM   1639  H   VAL A 103       3.067  -2.911 -13.648  1.00  1.06           H  
ATOM   1640  HA  VAL A 103       4.451  -1.115 -13.675  1.00  1.06           H  
ATOM   1641  HB  VAL A 103       3.140  -0.924 -16.389  1.00  1.06           H  
ATOM   1642 1HG1 VAL A 103       5.103   0.082 -17.063  1.00  1.06           H  
ATOM   1643 2HG1 VAL A 103       4.309   1.093 -15.867  1.00  1.06           H  
ATOM   1644 3HG1 VAL A 103       5.696   0.109 -15.396  1.00  1.06           H  
ATOM   1645 1HG2 VAL A 103       5.107  -2.224 -17.024  1.00  1.06           H  
ATOM   1646 2HG2 VAL A 103       5.660  -2.214 -15.332  1.00  1.06           H  
ATOM   1647 3HG2 VAL A 103       4.160  -3.025 -15.777  1.00  1.06           H  
ATOM   1648  N   ASN A 104       2.003   0.970 -14.625  1.00  1.14           N  
ATOM   1649  CA  ASN A 104       1.427   2.303 -14.380  1.00  1.14           C  
ATOM   1650  C   ASN A 104      -0.011   2.225 -13.858  1.00  1.14           C  
ATOM   1651  O   ASN A 104      -0.656   3.257 -13.663  1.00  1.14           O  
ATOM   1652  CB  ASN A 104       1.336   3.153 -15.646  1.00  1.14           C  
ATOM   1653  CG  ASN A 104       2.615   3.589 -16.344  1.00  1.14           C  
ATOM   1654  OD1 ASN A 104       3.360   4.524 -15.955  1.00  1.14           O  
ATOM   1655  ND2 ASN A 104       2.813   2.944 -17.449  1.00  1.14           N  
ATOM   1656  H   ASN A 104       1.558   0.351 -15.288  1.00  1.14           H  
ATOM   1657  HA  ASN A 104       2.022   2.814 -13.626  1.00  1.14           H  
ATOM   1658 1HB  ASN A 104       0.740   2.601 -16.374  1.00  1.14           H  
ATOM   1659 2HB  ASN A 104       0.771   4.054 -15.406  1.00  1.14           H  
ATOM   1660 1HD2 ASN A 104       3.570   3.197 -18.057  1.00  1.14           H  
ATOM   1661 2HD2 ASN A 104       2.173   2.233 -17.732  1.00  1.14           H  
ATOM   1662  N   GLY A 105      -0.520   1.021 -13.634  1.00  1.21           N  
ATOM   1663  CA  GLY A 105      -1.913   0.884 -13.221  1.00  1.21           C  
ATOM   1664  C   GLY A 105      -2.139   1.193 -11.745  1.00  1.21           C  
ATOM   1665  O   GLY A 105      -1.211   1.535 -11.011  1.00  1.21           O  
ATOM   1666  H   GLY A 105       0.042   0.197 -13.830  1.00  1.21           H  
ATOM   1667 1HA  GLY A 105      -2.533   1.543 -13.829  1.00  1.21           H  
ATOM   1668 2HA  GLY A 105      -2.244  -0.133 -13.432  1.00  1.21           H  
ATOM   1669  N   GLU A 106      -3.378   1.014 -11.289  1.00  1.25           N  
ATOM   1670  CA  GLU A 106      -3.758   1.327  -9.908  1.00  1.25           C  
ATOM   1671  C   GLU A 106      -2.968   0.507  -8.900  1.00  1.25           C  
ATOM   1672  O   GLU A 106      -2.667   0.975  -7.802  1.00  1.25           O  
ATOM   1673  CB  GLU A 106      -5.254   1.092  -9.702  1.00  1.25           C  
ATOM   1674  CG  GLU A 106      -6.153   2.086 -10.437  1.00  1.25           C  
ATOM   1675  CD  GLU A 106      -7.631   1.815 -10.249  1.00  1.25           C  
ATOM   1676  OE1 GLU A 106      -7.965   0.810  -9.667  1.00  1.25           O  
ATOM   1677  OE2 GLU A 106      -8.420   2.614 -10.693  1.00  1.25           O  
ATOM   1678  H   GLU A 106      -4.092   0.708 -11.932  1.00  1.25           H  
ATOM   1679  HA  GLU A 106      -3.546   2.381  -9.727  1.00  1.25           H  
ATOM   1680 1HB  GLU A 106      -5.512   0.086 -10.041  1.00  1.25           H  
ATOM   1681 2HB  GLU A 106      -5.487   1.146  -8.639  1.00  1.25           H  
ATOM   1682 1HG  GLU A 106      -5.932   3.090 -10.078  1.00  1.25           H  
ATOM   1683 2HG  GLU A 106      -5.916   2.051 -11.500  1.00  1.25           H  
ATOM   1684  N   ASP A 107      -2.634  -0.712  -9.292  1.00  1.25           N  
ATOM   1685  CA  ASP A 107      -1.891  -1.649  -8.472  1.00  1.25           C  
ATOM   1686  C   ASP A 107      -0.442  -1.741  -8.935  1.00  1.25           C  
ATOM   1687  O   ASP A 107       0.220  -2.753  -8.693  1.00  1.25           O  
ATOM   1688  CB  ASP A 107      -2.508  -3.036  -8.539  1.00  1.25           C  
ATOM   1689  CG  ASP A 107      -3.918  -3.128  -7.966  1.00  1.25           C  
ATOM   1690  OD1 ASP A 107      -4.173  -2.567  -6.934  1.00  1.25           O  
ATOM   1691  OD2 ASP A 107      -4.747  -3.749  -8.609  1.00  1.25           O  
ATOM   1692  H   ASP A 107      -2.915  -0.997 -10.215  1.00  1.25           H  
ATOM   1693  HA  ASP A 107      -1.902  -1.300  -7.439  1.00  1.25           H  
ATOM   1694 1HB  ASP A 107      -2.533  -3.351  -9.554  1.00  1.25           H  
ATOM   1695 2HB  ASP A 107      -1.871  -3.736  -7.997  1.00  1.25           H  
ATOM   1696  N   ALA A 108       0.058  -0.709  -9.625  1.00  1.20           N  
ATOM   1697  CA  ALA A 108       1.431  -0.756 -10.101  1.00  1.20           C  
ATOM   1698  C   ALA A 108       2.347  -1.162  -8.977  1.00  1.20           C  
ATOM   1699  O   ALA A 108       2.317  -0.594  -7.880  1.00  1.20           O  
ATOM   1700  CB  ALA A 108       1.872   0.592 -10.631  1.00  1.20           C  
ATOM   1701  H   ALA A 108      -0.505   0.112  -9.846  1.00  1.20           H  
ATOM   1702  HA  ALA A 108       1.503  -1.501 -10.892  1.00  1.20           H  
ATOM   1703 1HB  ALA A 108       2.896   0.510 -10.955  1.00  1.20           H  
ATOM   1704 2HB  ALA A 108       1.243   0.888 -11.455  1.00  1.20           H  
ATOM   1705 3HB  ALA A 108       1.804   1.334  -9.854  1.00  1.20           H  
ATOM   1706  N   HIS A 109       3.218  -2.112  -9.282  1.00  1.13           N  
ATOM   1707  CA  HIS A 109       4.142  -2.637  -8.312  1.00  1.13           C  
ATOM   1708  C   HIS A 109       4.986  -1.482  -7.777  1.00  1.13           C  
ATOM   1709  O   HIS A 109       5.437  -0.648  -8.575  1.00  1.13           O  
ATOM   1710  CB  HIS A 109       5.031  -3.704  -8.979  1.00  1.13           C  
ATOM   1711  CG  HIS A 109       5.866  -4.521  -8.038  1.00  1.13           C  
ATOM   1712  ND1 HIS A 109       7.032  -4.057  -7.470  1.00  1.13           N  
ATOM   1713  CD2 HIS A 109       5.681  -5.771  -7.553  1.00  1.13           C  
ATOM   1714  CE1 HIS A 109       7.534  -4.993  -6.672  1.00  1.13           C  
ATOM   1715  NE2 HIS A 109       6.729  -6.037  -6.705  1.00  1.13           N  
ATOM   1716  H   HIS A 109       3.194  -2.514 -10.205  1.00  1.13           H  
ATOM   1717  HA  HIS A 109       3.575  -3.123  -7.531  1.00  1.13           H  
ATOM   1718 1HB  HIS A 109       4.404  -4.386  -9.557  1.00  1.13           H  
ATOM   1719 2HB  HIS A 109       5.703  -3.225  -9.668  1.00  1.13           H  
ATOM   1720  HD2 HIS A 109       4.850  -6.437  -7.784  1.00  1.13           H  
ATOM   1721  HE1 HIS A 109       8.453  -4.912  -6.081  1.00  1.13           H  
ATOM   1722  HE2 HIS A 109       6.853  -6.893  -6.188  1.00  1.13           H  
ATOM   1723  N   PRO A 110       5.262  -1.422  -6.459  1.00  1.05           N  
ATOM   1724  CA  PRO A 110       6.101  -0.443  -5.812  1.00  1.05           C  
ATOM   1725  C   PRO A 110       7.447  -0.246  -6.490  1.00  1.05           C  
ATOM   1726  O   PRO A 110       7.981   0.860  -6.453  1.00  1.05           O  
ATOM   1727  CB  PRO A 110       6.269  -1.034  -4.412  1.00  1.05           C  
ATOM   1728  CG  PRO A 110       4.998  -1.778  -4.177  1.00  1.05           C  
ATOM   1729  CD  PRO A 110       4.642  -2.374  -5.508  1.00  1.05           C  
ATOM   1730  HA  PRO A 110       5.553   0.502  -5.749  1.00  1.05           H  
ATOM   1731 1HB  PRO A 110       7.157  -1.692  -4.387  1.00  1.05           H  
ATOM   1732 2HB  PRO A 110       6.442  -0.234  -3.679  1.00  1.05           H  
ATOM   1733 1HG  PRO A 110       5.134  -2.538  -3.394  1.00  1.05           H  
ATOM   1734 2HG  PRO A 110       4.231  -1.087  -3.819  1.00  1.05           H  
ATOM   1735 1HD  PRO A 110       5.057  -3.379  -5.596  1.00  1.05           H  
ATOM   1736 2HD  PRO A 110       3.558  -2.352  -5.591  1.00  1.05           H  
ATOM   1737  N   LEU A 111       8.019  -1.287  -7.118  1.00  0.98           N  
ATOM   1738  CA  LEU A 111       9.322  -1.099  -7.745  1.00  0.98           C  
ATOM   1739  C   LEU A 111       9.223  -0.061  -8.866  1.00  0.98           C  
ATOM   1740  O   LEU A 111      10.154   0.707  -9.101  1.00  0.98           O  
ATOM   1741  CB  LEU A 111       9.825  -2.393  -8.378  1.00  0.98           C  
ATOM   1742  CG  LEU A 111      11.296  -2.419  -8.700  1.00  0.98           C  
ATOM   1743  CD1 LEU A 111      12.010  -2.336  -7.389  1.00  0.98           C  
ATOM   1744  CD2 LEU A 111      11.641  -3.651  -9.461  1.00  0.98           C  
ATOM   1745  H   LEU A 111       7.582  -2.206  -7.164  1.00  0.98           H  
ATOM   1746  HA  LEU A 111      10.029  -0.746  -6.994  1.00  0.98           H  
ATOM   1747 1HB  LEU A 111       9.640  -3.204  -7.688  1.00  0.98           H  
ATOM   1748 2HB  LEU A 111       9.266  -2.580  -9.299  1.00  0.98           H  
ATOM   1749  HG  LEU A 111      11.575  -1.552  -9.287  1.00  0.98           H  
ATOM   1750 1HD1 LEU A 111      13.065  -2.366  -7.531  1.00  0.98           H  
ATOM   1751 2HD1 LEU A 111      11.731  -1.416  -6.878  1.00  0.98           H  
ATOM   1752 3HD1 LEU A 111      11.717  -3.189  -6.788  1.00  0.98           H  
ATOM   1753 1HD2 LEU A 111      12.712  -3.666  -9.674  1.00  0.98           H  
ATOM   1754 2HD2 LEU A 111      11.370  -4.536  -8.881  1.00  0.98           H  
ATOM   1755 3HD2 LEU A 111      11.083  -3.626 -10.385  1.00  0.98           H  
ATOM   1756  N   PHE A 112       8.088  -0.053  -9.579  1.00  0.93           N  
ATOM   1757  CA  PHE A 112       7.915   0.855 -10.703  1.00  0.93           C  
ATOM   1758  C   PHE A 112       7.501   2.189 -10.188  1.00  0.93           C  
ATOM   1759  O   PHE A 112       7.979   3.214 -10.664  1.00  0.93           O  
ATOM   1760  CB  PHE A 112       6.918   0.321 -11.732  1.00  0.93           C  
ATOM   1761  CG  PHE A 112       7.484  -0.760 -12.486  1.00  0.93           C  
ATOM   1762  CD1 PHE A 112       7.121  -2.040 -12.253  1.00  0.93           C  
ATOM   1763  CD2 PHE A 112       8.436  -0.489 -13.430  1.00  0.93           C  
ATOM   1764  CE1 PHE A 112       7.690  -3.039 -12.957  1.00  0.93           C  
ATOM   1765  CE2 PHE A 112       9.013  -1.479 -14.141  1.00  0.93           C  
ATOM   1766  CZ  PHE A 112       8.641  -2.756 -13.910  1.00  0.93           C  
ATOM   1767  H   PHE A 112       7.315  -0.654  -9.308  1.00  0.93           H  
ATOM   1768  HA  PHE A 112       8.873   0.970 -11.206  1.00  0.93           H  
ATOM   1769 1HB  PHE A 112       6.011  -0.029 -11.232  1.00  0.93           H  
ATOM   1770 2HB  PHE A 112       6.635   1.103 -12.425  1.00  0.93           H  
ATOM   1771  HD1 PHE A 112       6.375  -2.247 -11.501  1.00  0.93           H  
ATOM   1772  HD2 PHE A 112       8.733   0.538 -13.596  1.00  0.93           H  
ATOM   1773  HE1 PHE A 112       7.395  -4.055 -12.763  1.00  0.93           H  
ATOM   1774  HE2 PHE A 112       9.773  -1.255 -14.888  1.00  0.93           H  
ATOM   1775  HZ  PHE A 112       9.101  -3.544 -14.483  1.00  0.93           H  
ATOM   1776  N   ARG A 113       6.654   2.183  -9.168  1.00  0.90           N  
ATOM   1777  CA  ARG A 113       6.221   3.442  -8.605  1.00  0.90           C  
ATOM   1778  C   ARG A 113       7.445   4.193  -8.092  1.00  0.90           C  
ATOM   1779  O   ARG A 113       7.584   5.389  -8.320  1.00  0.90           O  
ATOM   1780  CB  ARG A 113       5.241   3.192  -7.495  1.00  0.90           C  
ATOM   1781  CG  ARG A 113       3.885   2.710  -7.922  1.00  0.90           C  
ATOM   1782  CD  ARG A 113       3.036   2.411  -6.745  1.00  0.90           C  
ATOM   1783  NE  ARG A 113       1.715   2.006  -7.123  1.00  0.90           N  
ATOM   1784  CZ  ARG A 113       0.695   2.867  -7.303  1.00  0.90           C  
ATOM   1785  NH1 ARG A 113       0.890   4.156  -7.108  1.00  0.90           N  
ATOM   1786  NH2 ARG A 113      -0.494   2.450  -7.661  1.00  0.90           N  
ATOM   1787  H   ARG A 113       6.294   1.294  -8.813  1.00  0.90           H  
ATOM   1788  HA  ARG A 113       5.740   4.034  -9.375  1.00  0.90           H  
ATOM   1789 1HB  ARG A 113       5.656   2.455  -6.836  1.00  0.90           H  
ATOM   1790 2HB  ARG A 113       5.103   4.107  -6.927  1.00  0.90           H  
ATOM   1791 1HG  ARG A 113       3.394   3.465  -8.535  1.00  0.90           H  
ATOM   1792 2HG  ARG A 113       4.002   1.785  -8.499  1.00  0.90           H  
ATOM   1793 1HD  ARG A 113       3.481   1.592  -6.184  1.00  0.90           H  
ATOM   1794 2HD  ARG A 113       2.959   3.289  -6.107  1.00  0.90           H  
ATOM   1795  HE  ARG A 113       1.571   1.001  -7.310  1.00  0.90           H  
ATOM   1796 1HH1 ARG A 113       1.800   4.492  -6.826  1.00  0.90           H  
ATOM   1797 2HH1 ARG A 113       0.127   4.804  -7.240  1.00  0.90           H  
ATOM   1798 1HH2 ARG A 113      -0.697   1.464  -7.806  1.00  0.90           H  
ATOM   1799 2HH2 ARG A 113      -1.244   3.108  -7.785  1.00  0.90           H  
ATOM   1800  N   TYR A 114       8.373   3.463  -7.465  1.00  0.90           N  
ATOM   1801  CA  TYR A 114       9.639   4.020  -7.019  1.00  0.90           C  
ATOM   1802  C   TYR A 114      10.433   4.588  -8.181  1.00  0.90           C  
ATOM   1803  O   TYR A 114      10.833   5.746  -8.161  1.00  0.90           O  
ATOM   1804  CB  TYR A 114      10.500   2.959  -6.336  1.00  0.90           C  
ATOM   1805  CG  TYR A 114      11.937   3.429  -6.010  1.00  0.90           C  
ATOM   1806  CD1 TYR A 114      12.263   4.125  -4.850  1.00  0.90           C  
ATOM   1807  CD2 TYR A 114      12.920   3.183  -6.945  1.00  0.90           C  
ATOM   1808  CE1 TYR A 114      13.586   4.538  -4.649  1.00  0.90           C  
ATOM   1809  CE2 TYR A 114      14.207   3.601  -6.756  1.00  0.90           C  
ATOM   1810  CZ  TYR A 114      14.558   4.265  -5.624  1.00  0.90           C  
ATOM   1811  OH  TYR A 114      15.876   4.684  -5.476  1.00  0.90           O  
ATOM   1812  H   TYR A 114       8.197   2.479  -7.283  1.00  0.90           H  
ATOM   1813  HA  TYR A 114       9.430   4.829  -6.317  1.00  0.90           H  
ATOM   1814 1HB  TYR A 114      10.018   2.655  -5.405  1.00  0.90           H  
ATOM   1815 2HB  TYR A 114      10.565   2.076  -6.966  1.00  0.90           H  
ATOM   1816  HD1 TYR A 114      11.498   4.347  -4.104  1.00  0.90           H  
ATOM   1817  HD2 TYR A 114      12.658   2.659  -7.850  1.00  0.90           H  
ATOM   1818  HE1 TYR A 114      13.853   5.082  -3.747  1.00  0.90           H  
ATOM   1819  HE2 TYR A 114      14.955   3.404  -7.520  1.00  0.90           H  
ATOM   1820  HH  TYR A 114      16.061   4.932  -4.545  1.00  0.90           H  
ATOM   1821  N   MET A 115      10.637   3.795  -9.232  1.00  0.90           N  
ATOM   1822  CA  MET A 115      11.467   4.276 -10.322  1.00  0.90           C  
ATOM   1823  C   MET A 115      10.863   5.491 -11.024  1.00  0.90           C  
ATOM   1824  O   MET A 115      11.590   6.416 -11.404  1.00  0.90           O  
ATOM   1825  CB  MET A 115      11.742   3.150 -11.312  1.00  0.90           C  
ATOM   1826  CG  MET A 115      12.651   2.088 -10.756  1.00  0.90           C  
ATOM   1827  SD  MET A 115      13.218   0.915 -11.958  1.00  0.90           S  
ATOM   1828  CE  MET A 115      11.748  -0.039 -12.239  1.00  0.90           C  
ATOM   1829  H   MET A 115      10.277   2.838  -9.246  1.00  0.90           H  
ATOM   1830  HA  MET A 115      12.422   4.585  -9.902  1.00  0.90           H  
ATOM   1831 1HB  MET A 115      10.806   2.694 -11.640  1.00  0.90           H  
ATOM   1832 2HB  MET A 115      12.234   3.558 -12.151  1.00  0.90           H  
ATOM   1833 1HG  MET A 115      13.499   2.543 -10.280  1.00  0.90           H  
ATOM   1834 2HG  MET A 115      12.125   1.549 -10.005  1.00  0.90           H  
ATOM   1835 1HE  MET A 115      11.951  -0.819 -12.973  1.00  0.90           H  
ATOM   1836 2HE  MET A 115      11.417  -0.490 -11.311  1.00  0.90           H  
ATOM   1837 3HE  MET A 115      10.973   0.620 -12.612  1.00  0.90           H  
ATOM   1838  N   MET A 116       9.529   5.554 -11.090  1.00  0.92           N  
ATOM   1839  CA  MET A 116       8.821   6.642 -11.763  1.00  0.92           C  
ATOM   1840  C   MET A 116       8.804   7.952 -10.976  1.00  0.92           C  
ATOM   1841  O   MET A 116       8.252   8.949 -11.449  1.00  0.92           O  
ATOM   1842  CB  MET A 116       7.386   6.228 -12.092  1.00  0.92           C  
ATOM   1843  CG  MET A 116       7.268   5.167 -13.172  1.00  0.92           C  
ATOM   1844  SD  MET A 116       5.567   4.867 -13.683  1.00  0.92           S  
ATOM   1845  CE  MET A 116       4.915   3.937 -12.319  1.00  0.92           C  
ATOM   1846  H   MET A 116       8.980   4.778 -10.723  1.00  0.92           H  
ATOM   1847  HA  MET A 116       9.333   6.840 -12.706  1.00  0.92           H  
ATOM   1848 1HB  MET A 116       6.911   5.842 -11.188  1.00  0.92           H  
ATOM   1849 2HB  MET A 116       6.822   7.102 -12.420  1.00  0.92           H  
ATOM   1850 1HG  MET A 116       7.833   5.493 -14.039  1.00  0.92           H  
ATOM   1851 2HG  MET A 116       7.694   4.235 -12.834  1.00  0.92           H  
ATOM   1852 1HE  MET A 116       3.877   3.692 -12.510  1.00  0.92           H  
ATOM   1853 2HE  MET A 116       5.478   3.028 -12.195  1.00  0.92           H  
ATOM   1854 3HE  MET A 116       4.982   4.534 -11.422  1.00  0.92           H  
ATOM   1855  N   VAL A 117       9.396   7.970  -9.785  1.00  0.94           N  
ATOM   1856  CA  VAL A 117       9.493   9.209  -9.039  1.00  0.94           C  
ATOM   1857  C   VAL A 117      10.959   9.599  -8.841  1.00  0.94           C  
ATOM   1858  O   VAL A 117      11.254  10.554  -8.118  1.00  0.94           O  
ATOM   1859  CB  VAL A 117       8.763   9.133  -7.678  1.00  0.94           C  
ATOM   1860  CG1 VAL A 117       7.275   8.902  -7.887  1.00  0.94           C  
ATOM   1861  CG2 VAL A 117       9.317   8.036  -6.850  1.00  0.94           C  
ATOM   1862  H   VAL A 117       9.813   7.125  -9.392  1.00  0.94           H  
ATOM   1863  HA  VAL A 117       9.014   9.997  -9.616  1.00  0.94           H  
ATOM   1864  HB  VAL A 117       8.892  10.081  -7.162  1.00  0.94           H  
ATOM   1865 1HG1 VAL A 117       6.775   8.868  -6.911  1.00  0.94           H  
ATOM   1866 2HG1 VAL A 117       6.860   9.711  -8.483  1.00  0.94           H  
ATOM   1867 3HG1 VAL A 117       7.123   7.954  -8.403  1.00  0.94           H  
ATOM   1868 1HG2 VAL A 117       8.797   8.004  -5.887  1.00  0.94           H  
ATOM   1869 2HG2 VAL A 117       9.147   7.124  -7.370  1.00  0.94           H  
ATOM   1870 3HG2 VAL A 117      10.380   8.187  -6.689  1.00  0.94           H  
ATOM   1871  N   GLN A 118      11.890   8.874  -9.481  1.00  0.95           N  
ATOM   1872  CA  GLN A 118      13.295   9.219  -9.303  1.00  0.95           C  
ATOM   1873  C   GLN A 118      13.733  10.290 -10.298  1.00  0.95           C  
ATOM   1874  O   GLN A 118      13.410  10.190 -11.478  1.00  0.95           O  
ATOM   1875  CB  GLN A 118      14.187   7.980  -9.478  1.00  0.95           C  
ATOM   1876  CG  GLN A 118      13.971   6.945  -8.463  1.00  0.95           C  
ATOM   1877  CD  GLN A 118      14.279   7.465  -7.104  1.00  0.95           C  
ATOM   1878  OE1 GLN A 118      15.405   7.905  -6.839  1.00  0.95           O  
ATOM   1879  NE2 GLN A 118      13.288   7.437  -6.230  1.00  0.95           N  
ATOM   1880  H   GLN A 118      11.632   8.090 -10.084  1.00  0.95           H  
ATOM   1881  HA  GLN A 118      13.398   9.578  -8.286  1.00  0.95           H  
ATOM   1882 1HB  GLN A 118      13.978   7.523 -10.449  1.00  0.95           H  
ATOM   1883 2HB  GLN A 118      15.238   8.258  -9.468  1.00  0.95           H  
ATOM   1884 1HG  GLN A 118      12.948   6.660  -8.491  1.00  0.95           H  
ATOM   1885 2HG  GLN A 118      14.609   6.084  -8.668  1.00  0.95           H  
ATOM   1886 1HE2 GLN A 118      13.429   7.769  -5.296  1.00  0.95           H  
ATOM   1887 2HE2 GLN A 118      12.391   7.068  -6.506  1.00  0.95           H  
ATOM   1888  N   PRO A 119      14.578  11.260  -9.897  1.00  0.95           N  
ATOM   1889  CA  PRO A 119      15.093  12.333 -10.740  1.00  0.95           C  
ATOM   1890  C   PRO A 119      15.985  11.829 -11.870  1.00  0.95           C  
ATOM   1891  O   PRO A 119      16.164  12.496 -12.887  1.00  0.95           O  
ATOM   1892  CB  PRO A 119      15.885  13.187  -9.739  1.00  0.95           C  
ATOM   1893  CG  PRO A 119      16.249  12.242  -8.611  1.00  0.95           C  
ATOM   1894  CD  PRO A 119      15.089  11.282  -8.508  1.00  0.95           C  
ATOM   1895  HA  PRO A 119      14.243  12.901 -11.149  1.00  0.95           H  
ATOM   1896 1HB  PRO A 119      16.771  13.611 -10.236  1.00  0.95           H  
ATOM   1897 2HB  PRO A 119      15.272  14.036  -9.403  1.00  0.95           H  
ATOM   1898 1HG  PRO A 119      17.198  11.735  -8.834  1.00  0.95           H  
ATOM   1899 2HG  PRO A 119      16.409  12.810  -7.681  1.00  0.95           H  
ATOM   1900 1HD  PRO A 119      15.488  10.306  -8.199  1.00  0.95           H  
ATOM   1901 2HD  PRO A 119      14.320  11.665  -7.816  1.00  0.95           H  
ATOM   1902  N   LYS A 120      16.526  10.629 -11.691  1.00  0.95           N  
ATOM   1903  CA  LYS A 120      17.405  10.007 -12.665  1.00  0.95           C  
ATOM   1904  C   LYS A 120      16.641   9.015 -13.554  1.00  0.95           C  
ATOM   1905  O   LYS A 120      17.215   8.382 -14.437  1.00  0.95           O  
ATOM   1906  CB  LYS A 120      18.549   9.308 -11.946  1.00  0.95           C  
ATOM   1907  CG  LYS A 120      19.501  10.211 -11.154  1.00  0.95           C  
ATOM   1908  CD  LYS A 120      20.657   9.385 -10.528  1.00  0.95           C  
ATOM   1909  CE  LYS A 120      21.603  10.258  -9.698  1.00  0.95           C  
ATOM   1910  NZ  LYS A 120      22.762   9.476  -9.117  1.00  0.95           N  
ATOM   1911  H   LYS A 120      16.345  10.126 -10.837  1.00  0.95           H  
ATOM   1912  HA  LYS A 120      17.820  10.783 -13.307  1.00  0.95           H  
ATOM   1913 1HB  LYS A 120      18.124   8.599 -11.241  1.00  0.95           H  
ATOM   1914 2HB  LYS A 120      19.135   8.751 -12.668  1.00  0.95           H  
ATOM   1915 1HG  LYS A 120      19.918  10.967 -11.819  1.00  0.95           H  
ATOM   1916 2HG  LYS A 120      18.950  10.711 -10.362  1.00  0.95           H  
ATOM   1917 1HD  LYS A 120      20.240   8.602  -9.887  1.00  0.95           H  
ATOM   1918 2HD  LYS A 120      21.224   8.899 -11.322  1.00  0.95           H  
ATOM   1919 1HE  LYS A 120      21.996  11.052 -10.330  1.00  0.95           H  
ATOM   1920 2HE  LYS A 120      21.038  10.705  -8.880  1.00  0.95           H  
ATOM   1921 1HZ  LYS A 120      23.350  10.094  -8.584  1.00  0.95           H  
ATOM   1922 2HZ  LYS A 120      22.446   8.708  -8.492  1.00  0.95           H  
ATOM   1923 3HZ  LYS A 120      23.296   9.071  -9.865  1.00  0.95           H  
ATOM   1924  N   GLY A 121      15.335   8.881 -13.313  1.00  0.95           N  
ATOM   1925  CA  GLY A 121      14.464   7.955 -14.029  1.00  0.95           C  
ATOM   1926  C   GLY A 121      13.717   8.656 -15.154  1.00  0.95           C  
ATOM   1927  O   GLY A 121      12.678   8.188 -15.604  1.00  0.95           O  
ATOM   1928  H   GLY A 121      14.883   9.449 -12.599  1.00  0.95           H  
ATOM   1929 1HA  GLY A 121      15.054   7.141 -14.442  1.00  0.95           H  
ATOM   1930 2HA  GLY A 121      13.748   7.519 -13.329  1.00  0.95           H  
ATOM   1931  N   LYS A 122      14.203   9.818 -15.561  1.00  0.96           N  
ATOM   1932  CA  LYS A 122      13.523  10.606 -16.580  1.00  0.96           C  
ATOM   1933  C   LYS A 122      13.903  10.244 -18.015  1.00  0.96           C  
ATOM   1934  O   LYS A 122      15.083  10.211 -18.376  1.00  0.96           O  
ATOM   1935  CB  LYS A 122      13.792  12.094 -16.342  1.00  0.96           C  
ATOM   1936  CG  LYS A 122      13.045  13.012 -17.289  1.00  0.96           C  
ATOM   1937  CD  LYS A 122      13.276  14.479 -16.972  1.00  0.96           C  
ATOM   1938  CE  LYS A 122      12.531  15.370 -17.958  1.00  0.96           C  
ATOM   1939  NZ  LYS A 122      12.753  16.818 -17.676  1.00  0.96           N  
ATOM   1940  H   LYS A 122      15.062  10.157 -15.155  1.00  0.96           H  
ATOM   1941  HA  LYS A 122      12.452  10.429 -16.488  1.00  0.96           H  
ATOM   1942 1HB  LYS A 122      13.515  12.357 -15.320  1.00  0.96           H  
ATOM   1943 2HB  LYS A 122      14.857  12.292 -16.451  1.00  0.96           H  
ATOM   1944 1HG  LYS A 122      13.380  12.821 -18.302  1.00  0.96           H  
ATOM   1945 2HG  LYS A 122      11.984  12.788 -17.230  1.00  0.96           H  
ATOM   1946 1HD  LYS A 122      12.927  14.690 -15.960  1.00  0.96           H  
ATOM   1947 2HD  LYS A 122      14.341  14.697 -17.026  1.00  0.96           H  
ATOM   1948 1HE  LYS A 122      12.874  15.145 -18.969  1.00  0.96           H  
ATOM   1949 2HE  LYS A 122      11.465  15.156 -17.893  1.00  0.96           H  
ATOM   1950 1HZ  LYS A 122      12.244  17.375 -18.349  1.00  0.96           H  
ATOM   1951 2HZ  LYS A 122      12.427  17.036 -16.745  1.00  0.96           H  
ATOM   1952 3HZ  LYS A 122      13.739  17.028 -17.745  1.00  0.96           H  
ATOM   1953  N   ALA A 123      12.881   9.980 -18.825  1.00  0.97           N  
ATOM   1954  CA  ALA A 123      12.977   9.690 -20.246  1.00  0.97           C  
ATOM   1955  C   ALA A 123      12.825  10.979 -21.005  1.00  0.97           C  
ATOM   1956  O   ALA A 123      12.412  11.992 -20.443  1.00  0.97           O  
ATOM   1957  CB  ALA A 123      11.882   8.742 -20.714  1.00  0.97           C  
ATOM   1958  H   ALA A 123      11.941  10.000 -18.439  1.00  0.97           H  
ATOM   1959  HA  ALA A 123      13.959   9.259 -20.449  1.00  0.97           H  
ATOM   1960 1HB  ALA A 123      11.985   8.558 -21.779  1.00  0.97           H  
ATOM   1961 2HB  ALA A 123      11.953   7.830 -20.201  1.00  0.97           H  
ATOM   1962 3HB  ALA A 123      10.908   9.187 -20.512  1.00  0.97           H  
ATOM   1963  N   GLU A 124      13.014  10.930 -22.310  1.00  0.98           N  
ATOM   1964  CA  GLU A 124      12.762  12.104 -23.137  1.00  0.98           C  
ATOM   1965  C   GLU A 124      11.284  12.524 -23.011  1.00  0.98           C  
ATOM   1966  O   GLU A 124      10.933  13.686 -23.210  1.00  0.98           O  
ATOM   1967  CB  GLU A 124      13.109  11.795 -24.591  1.00  0.98           C  
ATOM   1968  CG  GLU A 124      14.606  11.596 -24.836  1.00  0.98           C  
ATOM   1969  CD  GLU A 124      14.950  11.258 -26.268  1.00  0.98           C  
ATOM   1970  OE1 GLU A 124      14.051  11.064 -27.053  1.00  0.98           O  
ATOM   1971  OE2 GLU A 124      16.119  11.193 -26.572  1.00  0.98           O  
ATOM   1972  H   GLU A 124      13.364  10.083 -22.735  1.00  0.98           H  
ATOM   1973  HA  GLU A 124      13.386  12.925 -22.784  1.00  0.98           H  
ATOM   1974 1HB  GLU A 124      12.589  10.889 -24.906  1.00  0.98           H  
ATOM   1975 2HB  GLU A 124      12.766  12.608 -25.229  1.00  0.98           H  
ATOM   1976 1HG  GLU A 124      15.128  12.511 -24.557  1.00  0.98           H  
ATOM   1977 2HG  GLU A 124      14.960  10.797 -24.185  1.00  0.98           H  
ATOM   1978  N   ASN A 125      10.431  11.550 -22.675  1.00  0.99           N  
ATOM   1979  CA  ASN A 125       8.997  11.718 -22.502  1.00  0.99           C  
ATOM   1980  C   ASN A 125       8.562  11.908 -21.030  1.00  0.99           C  
ATOM   1981  O   ASN A 125       7.364  11.898 -20.742  1.00  0.99           O  
ATOM   1982  CB  ASN A 125       8.289  10.511 -23.082  1.00  0.99           C  
ATOM   1983  CG  ASN A 125       8.420  10.429 -24.577  1.00  0.99           C  
ATOM   1984  OD1 ASN A 125       8.333  11.439 -25.283  1.00  0.99           O  
ATOM   1985  ND2 ASN A 125       8.644   9.239 -25.075  1.00  0.99           N  
ATOM   1986  H   ASN A 125      10.819  10.632 -22.531  1.00  0.99           H  
ATOM   1987  HA  ASN A 125       8.690  12.612 -23.048  1.00  0.99           H  
ATOM   1988 1HB  ASN A 125       8.704   9.604 -22.639  1.00  0.99           H  
ATOM   1989 2HB  ASN A 125       7.229  10.545 -22.819  1.00  0.99           H  
ATOM   1990 1HD2 ASN A 125       8.746   9.119 -26.064  1.00  0.99           H  
ATOM   1991 2HD2 ASN A 125       8.715   8.450 -24.466  1.00  0.99           H  
ATOM   1992  N   GLY A 126       9.510  12.094 -20.099  1.00  0.99           N  
ATOM   1993  CA  GLY A 126       9.164  12.273 -18.679  1.00  0.99           C  
ATOM   1994  C   GLY A 126       9.376  11.014 -17.825  1.00  0.99           C  
ATOM   1995  O   GLY A 126      10.109  10.106 -18.205  1.00  0.99           O  
ATOM   1996  H   GLY A 126      10.494  12.117 -20.364  1.00  0.99           H  
ATOM   1997 1HA  GLY A 126       9.764  13.086 -18.273  1.00  0.99           H  
ATOM   1998 2HA  GLY A 126       8.126  12.591 -18.601  1.00  0.99           H  
ATOM   1999  N   ASN A 127       8.798  10.987 -16.618  1.00  0.98           N  
ATOM   2000  CA  ASN A 127       9.089   9.874 -15.703  1.00  0.98           C  
ATOM   2001  C   ASN A 127       8.100   8.700 -15.806  1.00  0.98           C  
ATOM   2002  O   ASN A 127       8.289   7.663 -15.174  1.00  0.98           O  
ATOM   2003  CB  ASN A 127       9.090  10.353 -14.266  1.00  0.98           C  
ATOM   2004  CG  ASN A 127      10.156  11.344 -13.933  1.00  0.98           C  
ATOM   2005  OD1 ASN A 127      11.160  11.453 -14.621  1.00  0.98           O  
ATOM   2006  ND2 ASN A 127       9.956  12.076 -12.870  1.00  0.98           N  
ATOM   2007  H   ASN A 127       8.179  11.732 -16.327  1.00  0.98           H  
ATOM   2008  HA  ASN A 127      10.078   9.477 -15.942  1.00  0.98           H  
ATOM   2009 1HB  ASN A 127       8.115  10.773 -14.015  1.00  0.98           H  
ATOM   2010 2HB  ASN A 127       9.239   9.488 -13.633  1.00  0.98           H  
ATOM   2011 1HD2 ASN A 127      10.637  12.752 -12.592  1.00  0.98           H  
ATOM   2012 2HD2 ASN A 127       9.122  11.957 -12.329  1.00  0.98           H  
ATOM   2013  N   ASP A 128       7.050   8.863 -16.597  1.00  0.97           N  
ATOM   2014  CA  ASP A 128       6.025   7.833 -16.737  1.00  0.97           C  
ATOM   2015  C   ASP A 128       6.535   6.684 -17.588  1.00  0.97           C  
ATOM   2016  O   ASP A 128       7.471   6.858 -18.371  1.00  0.97           O  
ATOM   2017  CB  ASP A 128       4.754   8.409 -17.360  1.00  0.97           C  
ATOM   2018  CG  ASP A 128       4.031   9.406 -16.437  1.00  0.97           C  
ATOM   2019  OD1 ASP A 128       4.367   9.474 -15.277  1.00  0.97           O  
ATOM   2020  OD2 ASP A 128       3.154  10.088 -16.902  1.00  0.97           O  
ATOM   2021  H   ASP A 128       6.957   9.723 -17.116  1.00  0.97           H  
ATOM   2022  HA  ASP A 128       5.783   7.443 -15.747  1.00  0.97           H  
ATOM   2023 1HB  ASP A 128       5.001   8.907 -18.306  1.00  0.97           H  
ATOM   2024 2HB  ASP A 128       4.070   7.590 -17.600  1.00  0.97           H  
ATOM   2025  N   ILE A 129       5.930   5.506 -17.463  1.00  0.95           N  
ATOM   2026  CA  ILE A 129       6.341   4.429 -18.341  1.00  0.95           C  
ATOM   2027  C   ILE A 129       5.415   4.407 -19.557  1.00  0.95           C  
ATOM   2028  O   ILE A 129       4.225   4.125 -19.445  1.00  0.95           O  
ATOM   2029  CB  ILE A 129       6.401   3.129 -17.538  1.00  0.95           C  
ATOM   2030  CG1 ILE A 129       7.453   3.317 -16.452  1.00  0.95           C  
ATOM   2031  CG2 ILE A 129       6.709   1.997 -18.429  1.00  0.95           C  
ATOM   2032  CD1 ILE A 129       7.456   2.256 -15.402  1.00  0.95           C  
ATOM   2033  H   ILE A 129       5.158   5.344 -16.806  1.00  0.95           H  
ATOM   2034  HA  ILE A 129       7.351   4.628 -18.696  1.00  0.95           H  
ATOM   2035  HB  ILE A 129       5.470   2.960 -17.033  1.00  0.95           H  
ATOM   2036 1HG1 ILE A 129       8.433   3.338 -16.922  1.00  0.95           H  
ATOM   2037 2HG1 ILE A 129       7.288   4.271 -15.987  1.00  0.95           H  
ATOM   2038 1HG2 ILE A 129       6.803   1.087 -17.876  1.00  0.95           H  
ATOM   2039 2HG2 ILE A 129       5.933   1.891 -19.185  1.00  0.95           H  
ATOM   2040 3HG2 ILE A 129       7.605   2.208 -18.882  1.00  0.95           H  
ATOM   2041 1HD1 ILE A 129       8.221   2.473 -14.671  1.00  0.95           H  
ATOM   2042 2HD1 ILE A 129       6.489   2.240 -14.903  1.00  0.95           H  
ATOM   2043 3HD1 ILE A 129       7.652   1.294 -15.862  1.00  0.95           H  
ATOM   2044  N   GLU A 130       5.989   4.689 -20.725  1.00  0.93           N  
ATOM   2045  CA  GLU A 130       5.230   4.911 -21.960  1.00  0.93           C  
ATOM   2046  C   GLU A 130       4.890   3.675 -22.779  1.00  0.93           C  
ATOM   2047  O   GLU A 130       4.288   3.787 -23.847  1.00  0.93           O  
ATOM   2048  CB  GLU A 130       6.012   5.855 -22.866  1.00  0.93           C  
ATOM   2049  CG  GLU A 130       6.251   7.265 -22.308  1.00  0.93           C  
ATOM   2050  CD  GLU A 130       4.995   8.082 -22.137  1.00  0.93           C  
ATOM   2051  OE1 GLU A 130       4.073   7.889 -22.888  1.00  0.93           O  
ATOM   2052  OE2 GLU A 130       4.969   8.910 -21.265  1.00  0.93           O  
ATOM   2053  H   GLU A 130       6.988   4.840 -20.738  1.00  0.93           H  
ATOM   2054  HA  GLU A 130       4.291   5.391 -21.685  1.00  0.93           H  
ATOM   2055 1HB  GLU A 130       6.987   5.421 -23.074  1.00  0.93           H  
ATOM   2056 2HB  GLU A 130       5.494   5.956 -23.819  1.00  0.93           H  
ATOM   2057 1HG  GLU A 130       6.744   7.178 -21.336  1.00  0.93           H  
ATOM   2058 2HG  GLU A 130       6.925   7.787 -22.976  1.00  0.93           H  
ATOM   2059  N   GLY A 131       5.288   2.509 -22.323  1.00  0.90           N  
ATOM   2060  CA  GLY A 131       4.984   1.323 -23.100  1.00  0.90           C  
ATOM   2061  C   GLY A 131       5.625   0.067 -22.561  1.00  0.90           C  
ATOM   2062  O   GLY A 131       6.531   0.107 -21.717  1.00  0.90           O  
ATOM   2063  H   GLY A 131       5.776   2.459 -21.441  1.00  0.90           H  
ATOM   2064 1HA  GLY A 131       3.902   1.188 -23.127  1.00  0.90           H  
ATOM   2065 2HA  GLY A 131       5.302   1.476 -24.130  1.00  0.90           H  
ATOM   2066  N   ASN A 132       5.216  -1.054 -23.141  1.00  0.86           N  
ATOM   2067  CA  ASN A 132       5.679  -2.360 -22.716  1.00  0.86           C  
ATOM   2068  C   ASN A 132       7.170  -2.585 -22.836  1.00  0.86           C  
ATOM   2069  O   ASN A 132       7.674  -3.379 -22.087  1.00  0.86           O  
ATOM   2070  CB  ASN A 132       4.918  -3.450 -23.434  1.00  0.86           C  
ATOM   2071  CG  ASN A 132       3.496  -3.575 -22.918  1.00  0.86           C  
ATOM   2072  OD1 ASN A 132       3.194  -3.149 -21.795  1.00  0.86           O  
ATOM   2073  ND2 ASN A 132       2.626  -4.127 -23.719  1.00  0.86           N  
ATOM   2074  H   ASN A 132       4.505  -1.000 -23.859  1.00  0.86           H  
ATOM   2075  HA  ASN A 132       5.443  -2.459 -21.655  1.00  0.86           H  
ATOM   2076 1HB  ASN A 132       4.896  -3.242 -24.504  1.00  0.86           H  
ATOM   2077 2HB  ASN A 132       5.431  -4.406 -23.297  1.00  0.86           H  
ATOM   2078 1HD2 ASN A 132       1.674  -4.223 -23.435  1.00  0.86           H  
ATOM   2079 2HD2 ASN A 132       2.917  -4.450 -24.620  1.00  0.86           H  
ATOM   2080  N   PHE A 133       7.888  -1.900 -23.724  1.00  0.81           N  
ATOM   2081  CA  PHE A 133       9.334  -2.145 -23.814  1.00  0.81           C  
ATOM   2082  C   PHE A 133      10.218  -1.094 -23.163  1.00  0.81           C  
ATOM   2083  O   PHE A 133      11.393  -0.976 -23.505  1.00  0.81           O  
ATOM   2084  CB  PHE A 133       9.780  -2.361 -25.242  1.00  0.81           C  
ATOM   2085  CG  PHE A 133       9.270  -3.607 -25.761  1.00  0.81           C  
ATOM   2086  CD1 PHE A 133       8.461  -3.628 -26.836  1.00  0.81           C  
ATOM   2087  CD2 PHE A 133       9.597  -4.799 -25.136  1.00  0.81           C  
ATOM   2088  CE1 PHE A 133       7.985  -4.798 -27.290  1.00  0.81           C  
ATOM   2089  CE2 PHE A 133       9.110  -5.979 -25.599  1.00  0.81           C  
ATOM   2090  CZ  PHE A 133       8.302  -5.976 -26.670  1.00  0.81           C  
ATOM   2091  H   PHE A 133       7.443  -1.229 -24.330  1.00  0.81           H  
ATOM   2092  HA  PHE A 133       9.539  -3.082 -23.292  1.00  0.81           H  
ATOM   2093 1HB  PHE A 133       9.429  -1.542 -25.875  1.00  0.81           H  
ATOM   2094 2HB  PHE A 133      10.866  -2.383 -25.291  1.00  0.81           H  
ATOM   2095  HD1 PHE A 133       8.198  -2.693 -27.333  1.00  0.81           H  
ATOM   2096  HD2 PHE A 133      10.251  -4.781 -24.255  1.00  0.81           H  
ATOM   2097  HE1 PHE A 133       7.353  -4.792 -28.147  1.00  0.81           H  
ATOM   2098  HE2 PHE A 133       9.369  -6.906 -25.119  1.00  0.81           H  
ATOM   2099  HZ  PHE A 133       7.906  -6.906 -27.038  1.00  0.81           H  
ATOM   2100  N   THR A 134       9.663  -0.333 -22.238  1.00  0.75           N  
ATOM   2101  CA  THR A 134      10.425   0.660 -21.488  1.00  0.75           C  
ATOM   2102  C   THR A 134      11.590   0.025 -20.721  1.00  0.75           C  
ATOM   2103  O   THR A 134      11.432  -1.051 -20.122  1.00  0.75           O  
ATOM   2104  CB  THR A 134       9.527   1.358 -20.496  1.00  0.75           C  
ATOM   2105  OG1 THR A 134       8.439   1.968 -21.192  1.00  0.75           O  
ATOM   2106  CG2 THR A 134      10.279   2.383 -19.774  1.00  0.75           C  
ATOM   2107  H   THR A 134       8.668  -0.439 -22.030  1.00  0.75           H  
ATOM   2108  HA  THR A 134      10.833   1.393 -22.188  1.00  0.75           H  
ATOM   2109  HB  THR A 134       9.130   0.630 -19.795  1.00  0.75           H  
ATOM   2110  HG1 THR A 134       7.838   1.250 -21.498  1.00  0.75           H  
ATOM   2111 1HG2 THR A 134       9.653   2.902 -19.066  1.00  0.75           H  
ATOM   2112 2HG2 THR A 134      11.098   1.921 -19.232  1.00  0.75           H  
ATOM   2113 3HG2 THR A 134      10.669   3.099 -20.498  1.00  0.75           H  
ATOM   2114  N   VAL A 135      12.782   0.652 -20.779  1.00  0.71           N  
ATOM   2115  CA  VAL A 135      13.944   0.077 -20.086  1.00  0.71           C  
ATOM   2116  C   VAL A 135      14.614   1.004 -19.079  1.00  0.71           C  
ATOM   2117  O   VAL A 135      14.924   2.154 -19.384  1.00  0.71           O  
ATOM   2118  CB  VAL A 135      15.028  -0.364 -21.095  1.00  0.71           C  
ATOM   2119  CG1 VAL A 135      16.234  -0.972 -20.322  1.00  0.71           C  
ATOM   2120  CG2 VAL A 135      14.396  -1.263 -22.101  1.00  0.71           C  
ATOM   2121  H   VAL A 135      12.857   1.547 -21.270  1.00  0.71           H  
ATOM   2122  HA  VAL A 135      13.613  -0.809 -19.543  1.00  0.71           H  
ATOM   2123  HB  VAL A 135      15.424   0.477 -21.614  1.00  0.71           H  
ATOM   2124 1HG1 VAL A 135      16.999  -1.272 -21.024  1.00  0.71           H  
ATOM   2125 2HG1 VAL A 135      16.656  -0.236 -19.647  1.00  0.71           H  
ATOM   2126 3HG1 VAL A 135      15.905  -1.834 -19.744  1.00  0.71           H  
ATOM   2127 1HG2 VAL A 135      15.137  -1.590 -22.831  1.00  0.71           H  
ATOM   2128 2HG2 VAL A 135      13.955  -2.098 -21.602  1.00  0.71           H  
ATOM   2129 3HG2 VAL A 135      13.619  -0.715 -22.611  1.00  0.71           H  
ATOM   2130  N   PHE A 136      14.871   0.492 -17.880  1.00  0.68           N  
ATOM   2131  CA  PHE A 136      15.592   1.266 -16.880  1.00  0.68           C  
ATOM   2132  C   PHE A 136      16.997   0.689 -16.660  1.00  0.68           C  
ATOM   2133  O   PHE A 136      17.166  -0.520 -16.478  1.00  0.68           O  
ATOM   2134  CB  PHE A 136      14.863   1.230 -15.537  1.00  0.68           C  
ATOM   2135  CG  PHE A 136      13.530   1.920 -15.440  1.00  0.68           C  
ATOM   2136  CD1 PHE A 136      12.354   1.282 -15.836  1.00  0.68           C  
ATOM   2137  CD2 PHE A 136      13.445   3.186 -14.895  1.00  0.68           C  
ATOM   2138  CE1 PHE A 136      11.131   1.916 -15.697  1.00  0.68           C  
ATOM   2139  CE2 PHE A 136      12.227   3.824 -14.751  1.00  0.68           C  
ATOM   2140  CZ  PHE A 136      11.070   3.192 -15.150  1.00  0.68           C  
ATOM   2141  H   PHE A 136      14.571  -0.459 -17.661  1.00  0.68           H  
ATOM   2142  HA  PHE A 136      15.688   2.298 -17.219  1.00  0.68           H  
ATOM   2143 1HB  PHE A 136      14.708   0.201 -15.264  1.00  0.68           H  
ATOM   2144 2HB  PHE A 136      15.513   1.660 -14.775  1.00  0.68           H  
ATOM   2145  HD1 PHE A 136      12.408   0.272 -16.257  1.00  0.68           H  
ATOM   2146  HD2 PHE A 136      14.349   3.671 -14.582  1.00  0.68           H  
ATOM   2147  HE1 PHE A 136      10.223   1.408 -16.013  1.00  0.68           H  
ATOM   2148  HE2 PHE A 136      12.180   4.830 -14.321  1.00  0.68           H  
ATOM   2149  HZ  PHE A 136      10.118   3.705 -15.034  1.00  0.68           H  
ATOM   2150  N   LEU A 137      17.994   1.565 -16.642  1.00  0.66           N  
ATOM   2151  CA  LEU A 137      19.375   1.212 -16.314  1.00  0.66           C  
ATOM   2152  C   LEU A 137      19.661   1.660 -14.900  1.00  0.66           C  
ATOM   2153  O   LEU A 137      19.436   2.829 -14.559  1.00  0.66           O  
ATOM   2154  CB  LEU A 137      20.349   1.834 -17.308  1.00  0.66           C  
ATOM   2155  CG  LEU A 137      21.852   1.717 -17.037  1.00  0.66           C  
ATOM   2156  CD1 LEU A 137      22.278   0.348 -17.066  1.00  0.66           C  
ATOM   2157  CD2 LEU A 137      22.596   2.492 -18.125  1.00  0.66           C  
ATOM   2158  H   LEU A 137      17.788   2.538 -16.858  1.00  0.66           H  
ATOM   2159  HA  LEU A 137      19.484   0.128 -16.356  1.00  0.66           H  
ATOM   2160 1HB  LEU A 137      20.177   1.355 -18.267  1.00  0.66           H  
ATOM   2161 2HB  LEU A 137      20.112   2.895 -17.396  1.00  0.66           H  
ATOM   2162  HG  LEU A 137      22.077   2.103 -16.059  1.00  0.66           H  
ATOM   2163 1HD1 LEU A 137      23.336   0.322 -16.871  1.00  0.66           H  
ATOM   2164 2HD1 LEU A 137      21.749  -0.230 -16.306  1.00  0.66           H  
ATOM   2165 3HD1 LEU A 137      22.075  -0.031 -18.043  1.00  0.66           H  
ATOM   2166 1HD2 LEU A 137      23.663   2.416 -17.959  1.00  0.66           H  
ATOM   2167 2HD2 LEU A 137      22.357   2.069 -19.100  1.00  0.66           H  
ATOM   2168 3HD2 LEU A 137      22.295   3.540 -18.102  1.00  0.66           H  
ATOM   2169  N   ILE A 138      20.090   0.700 -14.078  1.00  0.65           N  
ATOM   2170  CA  ILE A 138      20.369   0.865 -12.657  1.00  0.65           C  
ATOM   2171  C   ILE A 138      21.816   0.560 -12.293  1.00  0.65           C  
ATOM   2172  O   ILE A 138      22.379  -0.468 -12.679  1.00  0.65           O  
ATOM   2173  CB  ILE A 138      19.446  -0.050 -11.868  1.00  0.65           C  
ATOM   2174  CG1 ILE A 138      18.051   0.283 -12.230  1.00  0.65           C  
ATOM   2175  CG2 ILE A 138      19.681   0.012 -10.388  1.00  0.65           C  
ATOM   2176  CD1 ILE A 138      17.593  -0.559 -13.274  1.00  0.65           C  
ATOM   2177  H   ILE A 138      20.200  -0.243 -14.454  1.00  0.65           H  
ATOM   2178  HA  ILE A 138      20.168   1.894 -12.389  1.00  0.65           H  
ATOM   2179  HB  ILE A 138      19.618  -1.063 -12.201  1.00  0.65           H  
ATOM   2180 1HG1 ILE A 138      17.429   0.127 -11.409  1.00  0.65           H  
ATOM   2181 2HG1 ILE A 138      17.971   1.309 -12.543  1.00  0.65           H  
ATOM   2182 1HG2 ILE A 138      19.012  -0.681  -9.888  1.00  0.65           H  
ATOM   2183 2HG2 ILE A 138      20.696  -0.269 -10.176  1.00  0.65           H  
ATOM   2184 3HG2 ILE A 138      19.500   1.006 -10.034  1.00  0.65           H  
ATOM   2185 1HD1 ILE A 138      16.559  -0.338 -13.516  1.00  0.65           H  
ATOM   2186 2HD1 ILE A 138      18.189  -0.458 -14.149  1.00  0.65           H  
ATOM   2187 3HD1 ILE A 138      17.708  -1.539 -12.903  1.00  0.65           H  
ATOM   2188  N   ASP A 139      22.429   1.467 -11.553  1.00  0.65           N  
ATOM   2189  CA  ASP A 139      23.818   1.309 -11.147  1.00  0.65           C  
ATOM   2190  C   ASP A 139      23.954   0.287 -10.019  1.00  0.65           C  
ATOM   2191  O   ASP A 139      22.976  -0.147  -9.410  1.00  0.65           O  
ATOM   2192  CB  ASP A 139      24.407   2.664 -10.730  1.00  0.65           C  
ATOM   2193  CG  ASP A 139      25.969   2.792 -10.753  1.00  0.65           C  
ATOM   2194  OD1 ASP A 139      26.645   1.802 -10.983  1.00  0.65           O  
ATOM   2195  OD2 ASP A 139      26.455   3.874 -10.534  1.00  0.65           O  
ATOM   2196  H   ASP A 139      21.893   2.277 -11.236  1.00  0.65           H  
ATOM   2197  HA  ASP A 139      24.382   0.947 -12.004  1.00  0.65           H  
ATOM   2198 1HB  ASP A 139      24.020   3.400 -11.385  1.00  0.65           H  
ATOM   2199 2HB  ASP A 139      24.051   2.917  -9.731  1.00  0.65           H  
ATOM   2200  N   LYS A 140      25.196  -0.046  -9.721  1.00  0.65           N  
ATOM   2201  CA  LYS A 140      25.613  -1.001  -8.695  1.00  0.65           C  
ATOM   2202  C   LYS A 140      25.108  -0.655  -7.283  1.00  0.65           C  
ATOM   2203  O   LYS A 140      25.055  -1.512  -6.390  1.00  0.65           O  
ATOM   2204  CB  LYS A 140      27.138  -1.070  -8.728  1.00  0.65           C  
ATOM   2205  CG  LYS A 140      27.829   0.191  -8.262  1.00  0.65           C  
ATOM   2206  CD  LYS A 140      29.320   0.055  -8.362  1.00  0.65           C  
ATOM   2207  CE  LYS A 140      29.744   0.072  -9.826  1.00  0.65           C  
ATOM   2208  NZ  LYS A 140      29.426   1.382 -10.491  1.00  0.65           N  
ATOM   2209  H   LYS A 140      25.926   0.400 -10.279  1.00  0.65           H  
ATOM   2210  HA  LYS A 140      25.211  -1.974  -8.956  1.00  0.65           H  
ATOM   2211 1HB  LYS A 140      27.478  -1.849  -8.101  1.00  0.65           H  
ATOM   2212 2HB  LYS A 140      27.471  -1.291  -9.746  1.00  0.65           H  
ATOM   2213 1HG  LYS A 140      27.508   1.038  -8.858  1.00  0.65           H  
ATOM   2214 2HG  LYS A 140      27.570   0.384  -7.223  1.00  0.65           H  
ATOM   2215 1HD  LYS A 140      29.800   0.881  -7.838  1.00  0.65           H  
ATOM   2216 2HD  LYS A 140      29.635  -0.884  -7.908  1.00  0.65           H  
ATOM   2217 1HE  LYS A 140      30.815  -0.102  -9.890  1.00  0.65           H  
ATOM   2218 2HE  LYS A 140      29.224  -0.724 -10.364  1.00  0.65           H  
ATOM   2219 1HZ  LYS A 140      29.710   1.328 -11.461  1.00  0.65           H  
ATOM   2220 2HZ  LYS A 140      28.406   1.568 -10.491  1.00  0.65           H  
ATOM   2221 3HZ  LYS A 140      29.897   2.139 -10.039  1.00  0.65           H  
ATOM   2222  N   ASN A 141      24.730   0.610  -7.089  1.00  0.66           N  
ATOM   2223  CA  ASN A 141      24.238   1.112  -5.817  1.00  0.66           C  
ATOM   2224  C   ASN A 141      22.702   1.069  -5.688  1.00  0.66           C  
ATOM   2225  O   ASN A 141      22.151   1.520  -4.683  1.00  0.66           O  
ATOM   2226  CB  ASN A 141      24.730   2.531  -5.628  1.00  0.66           C  
ATOM   2227  CG  ASN A 141      26.222   2.606  -5.440  1.00  0.66           C  
ATOM   2228  OD1 ASN A 141      26.831   1.749  -4.790  1.00  0.66           O  
ATOM   2229  ND2 ASN A 141      26.824   3.623  -6.002  1.00  0.66           N  
ATOM   2230  H   ASN A 141      24.806   1.248  -7.869  1.00  0.66           H  
ATOM   2231  HA  ASN A 141      24.647   0.486  -5.022  1.00  0.66           H  
ATOM   2232 1HB  ASN A 141      24.454   3.128  -6.502  1.00  0.66           H  
ATOM   2233 2HB  ASN A 141      24.239   2.976  -4.762  1.00  0.66           H  
ATOM   2234 1HD2 ASN A 141      27.815   3.732  -5.914  1.00  0.66           H  
ATOM   2235 2HD2 ASN A 141      26.293   4.296  -6.524  1.00  0.66           H  
ATOM   2236  N   GLY A 142      22.003   0.521  -6.688  1.00  0.66           N  
ATOM   2237  CA  GLY A 142      20.540   0.425  -6.624  1.00  0.66           C  
ATOM   2238  C   GLY A 142      19.823   1.690  -7.072  1.00  0.66           C  
ATOM   2239  O   GLY A 142      18.619   1.863  -6.832  1.00  0.66           O  
ATOM   2240  H   GLY A 142      22.478   0.163  -7.520  1.00  0.66           H  
ATOM   2241 1HA  GLY A 142      20.218  -0.401  -7.258  1.00  0.66           H  
ATOM   2242 2HA  GLY A 142      20.240   0.171  -5.610  1.00  0.66           H  
ATOM   2243  N   GLU A 143      20.566   2.606  -7.680  1.00  0.66           N  
ATOM   2244  CA  GLU A 143      19.972   3.841  -8.152  1.00  0.66           C  
ATOM   2245  C   GLU A 143      19.695   3.759  -9.635  1.00  0.66           C  
ATOM   2246  O   GLU A 143      20.520   3.274 -10.413  1.00  0.66           O  
ATOM   2247  CB  GLU A 143      20.895   5.035  -7.918  1.00  0.66           C  
ATOM   2248  CG  GLU A 143      21.192   5.374  -6.465  1.00  0.66           C  
ATOM   2249  CD  GLU A 143      22.021   6.649  -6.345  1.00  0.66           C  
ATOM   2250  OE1 GLU A 143      22.349   7.221  -7.375  1.00  0.66           O  
ATOM   2251  OE2 GLU A 143      22.323   7.047  -5.246  1.00  0.66           O  
ATOM   2252  H   GLU A 143      21.546   2.423  -7.825  1.00  0.66           H  
ATOM   2253  HA  GLU A 143      19.028   4.006  -7.631  1.00  0.66           H  
ATOM   2254 1HB  GLU A 143      21.849   4.847  -8.413  1.00  0.66           H  
ATOM   2255 2HB  GLU A 143      20.459   5.921  -8.387  1.00  0.66           H  
ATOM   2256 1HG  GLU A 143      20.252   5.502  -5.928  1.00  0.66           H  
ATOM   2257 2HG  GLU A 143      21.733   4.540  -6.010  1.00  0.66           H  
ATOM   2258  N   VAL A 144      18.574   4.312 -10.051  1.00  0.66           N  
ATOM   2259  CA  VAL A 144      18.294   4.370 -11.470  1.00  0.66           C  
ATOM   2260  C   VAL A 144      19.169   5.456 -12.039  1.00  0.66           C  
ATOM   2261  O   VAL A 144      19.301   6.505 -11.421  1.00  0.66           O  
ATOM   2262  CB  VAL A 144      16.816   4.689 -11.754  1.00  0.66           C  
ATOM   2263  CG1 VAL A 144      16.600   4.854 -13.254  1.00  0.66           C  
ATOM   2264  CG2 VAL A 144      15.937   3.602 -11.225  1.00  0.66           C  
ATOM   2265  H   VAL A 144      17.919   4.694  -9.382  1.00  0.66           H  
ATOM   2266  HA  VAL A 144      18.551   3.426 -11.936  1.00  0.66           H  
ATOM   2267  HB  VAL A 144      16.555   5.637 -11.278  1.00  0.66           H  
ATOM   2268 1HG1 VAL A 144      15.563   5.093 -13.426  1.00  0.66           H  
ATOM   2269 2HG1 VAL A 144      17.221   5.663 -13.636  1.00  0.66           H  
ATOM   2270 3HG1 VAL A 144      16.857   3.923 -13.769  1.00  0.66           H  
ATOM   2271 1HG2 VAL A 144      14.908   3.870 -11.441  1.00  0.66           H  
ATOM   2272 2HG2 VAL A 144      16.179   2.660 -11.710  1.00  0.66           H  
ATOM   2273 3HG2 VAL A 144      16.079   3.510 -10.148  1.00  0.66           H  
ATOM   2274  N   VAL A 145      19.825   5.192 -13.154  1.00  0.67           N  
ATOM   2275  CA  VAL A 145      20.657   6.204 -13.781  1.00  0.67           C  
ATOM   2276  C   VAL A 145      20.128   6.656 -15.133  1.00  0.67           C  
ATOM   2277  O   VAL A 145      20.402   7.782 -15.555  1.00  0.67           O  
ATOM   2278  CB  VAL A 145      22.096   5.712 -13.886  1.00  0.67           C  
ATOM   2279  CG1 VAL A 145      22.652   5.529 -12.508  1.00  0.67           C  
ATOM   2280  CG2 VAL A 145      22.150   4.391 -14.590  1.00  0.67           C  
ATOM   2281  H   VAL A 145      19.710   4.287 -13.589  1.00  0.67           H  
ATOM   2282  HA  VAL A 145      20.674   7.073 -13.130  1.00  0.67           H  
ATOM   2283  HB  VAL A 145      22.689   6.453 -14.412  1.00  0.67           H  
ATOM   2284 1HG1 VAL A 145      23.677   5.198 -12.586  1.00  0.67           H  
ATOM   2285 2HG1 VAL A 145      22.617   6.475 -11.971  1.00  0.67           H  
ATOM   2286 3HG1 VAL A 145      22.064   4.788 -11.969  1.00  0.67           H  
ATOM   2287 1HG2 VAL A 145      23.167   4.037 -14.642  1.00  0.67           H  
ATOM   2288 2HG2 VAL A 145      21.572   3.684 -14.027  1.00  0.67           H  
ATOM   2289 3HG2 VAL A 145      21.751   4.488 -15.595  1.00  0.67           H  
ATOM   2290  N   LYS A 146      19.361   5.801 -15.813  1.00  0.68           N  
ATOM   2291  CA  LYS A 146      18.776   6.236 -17.078  1.00  0.68           C  
ATOM   2292  C   LYS A 146      17.530   5.469 -17.495  1.00  0.68           C  
ATOM   2293  O   LYS A 146      17.485   4.236 -17.467  1.00  0.68           O  
ATOM   2294  CB  LYS A 146      19.788   6.204 -18.231  1.00  0.68           C  
ATOM   2295  CG  LYS A 146      19.191   6.771 -19.541  1.00  0.68           C  
ATOM   2296  CD  LYS A 146      20.216   7.032 -20.627  1.00  0.68           C  
ATOM   2297  CE  LYS A 146      19.507   7.489 -21.909  1.00  0.68           C  
ATOM   2298  NZ  LYS A 146      18.927   8.866 -21.769  1.00  0.68           N  
ATOM   2299  H   LYS A 146      19.199   4.867 -15.444  1.00  0.68           H  
ATOM   2300  HA  LYS A 146      18.467   7.276 -16.951  1.00  0.68           H  
ATOM   2301 1HB  LYS A 146      20.669   6.793 -17.974  1.00  0.68           H  
ATOM   2302 2HB  LYS A 146      20.113   5.182 -18.414  1.00  0.68           H  
ATOM   2303 1HG  LYS A 146      18.461   6.066 -19.939  1.00  0.68           H  
ATOM   2304 2HG  LYS A 146      18.671   7.703 -19.322  1.00  0.68           H  
ATOM   2305 1HD  LYS A 146      20.896   7.820 -20.301  1.00  0.68           H  
ATOM   2306 2HD  LYS A 146      20.800   6.146 -20.823  1.00  0.68           H  
ATOM   2307 1HE  LYS A 146      20.203   7.482 -22.735  1.00  0.68           H  
ATOM   2308 2HE  LYS A 146      18.696   6.794 -22.126  1.00  0.68           H  
ATOM   2309 1HZ  LYS A 146      18.460   9.125 -22.629  1.00  0.68           H  
ATOM   2310 2HZ  LYS A 146      18.261   8.882 -21.004  1.00  0.68           H  
ATOM   2311 3HZ  LYS A 146      19.669   9.521 -21.579  1.00  0.68           H  
ATOM   2312  N   LEU A 147      16.518   6.216 -17.920  1.00  0.71           N  
ATOM   2313  CA  LEU A 147      15.306   5.635 -18.476  1.00  0.71           C  
ATOM   2314  C   LEU A 147      15.263   5.814 -19.990  1.00  0.71           C  
ATOM   2315  O   LEU A 147      15.431   6.922 -20.511  1.00  0.71           O  
ATOM   2316  CB  LEU A 147      14.056   6.205 -17.812  1.00  0.71           C  
ATOM   2317  CG  LEU A 147      12.749   5.759 -18.432  1.00  0.71           C  
ATOM   2318  CD1 LEU A 147      12.623   4.375 -18.290  1.00  0.71           C  
ATOM   2319  CD2 LEU A 147      11.550   6.437 -17.736  1.00  0.71           C  
ATOM   2320  H   LEU A 147      16.599   7.226 -17.876  1.00  0.71           H  
ATOM   2321  HA  LEU A 147      15.313   4.564 -18.277  1.00  0.71           H  
ATOM   2322 1HB  LEU A 147      14.045   5.908 -16.766  1.00  0.71           H  
ATOM   2323 2HB  LEU A 147      14.095   7.291 -17.863  1.00  0.71           H  
ATOM   2324  HG  LEU A 147      12.754   5.977 -19.485  1.00  0.71           H  
ATOM   2325 1HD1 LEU A 147      11.727   4.126 -18.716  1.00  0.71           H  
ATOM   2326 2HD1 LEU A 147      13.418   3.876 -18.776  1.00  0.71           H  
ATOM   2327 3HD1 LEU A 147      12.623   4.129 -17.300  1.00  0.71           H  
ATOM   2328 1HD2 LEU A 147      10.617   6.093 -18.189  1.00  0.71           H  
ATOM   2329 2HD2 LEU A 147      11.549   6.180 -16.679  1.00  0.71           H  
ATOM   2330 3HD2 LEU A 147      11.617   7.519 -17.837  1.00  0.71           H  
ATOM   2331  N   PHE A 148      15.087   4.697 -20.681  1.00  0.74           N  
ATOM   2332  CA  PHE A 148      15.044   4.625 -22.127  1.00  0.74           C  
ATOM   2333  C   PHE A 148      13.591   4.439 -22.560  1.00  0.74           C  
ATOM   2334  O   PHE A 148      12.807   3.755 -21.892  1.00  0.74           O  
ATOM   2335  CB  PHE A 148      15.863   3.431 -22.561  1.00  0.74           C  
ATOM   2336  CG  PHE A 148      17.327   3.507 -22.204  1.00  0.74           C  
ATOM   2337  CD1 PHE A 148      17.764   3.127 -20.938  1.00  0.74           C  
ATOM   2338  CD2 PHE A 148      18.258   3.915 -23.115  1.00  0.74           C  
ATOM   2339  CE1 PHE A 148      19.089   3.174 -20.608  1.00  0.74           C  
ATOM   2340  CE2 PHE A 148      19.604   3.953 -22.788  1.00  0.74           C  
ATOM   2341  CZ  PHE A 148      20.014   3.581 -21.524  1.00  0.74           C  
ATOM   2342  H   PHE A 148      14.983   3.824 -20.168  1.00  0.74           H  
ATOM   2343  HA  PHE A 148      15.439   5.545 -22.560  1.00  0.74           H  
ATOM   2344 1HB  PHE A 148      15.451   2.564 -22.104  1.00  0.74           H  
ATOM   2345 2HB  PHE A 148      15.777   3.306 -23.635  1.00  0.74           H  
ATOM   2346  HD1 PHE A 148      17.042   2.797 -20.197  1.00  0.74           H  
ATOM   2347  HD2 PHE A 148      17.910   4.205 -24.098  1.00  0.74           H  
ATOM   2348  HE1 PHE A 148      19.394   2.890 -19.628  1.00  0.74           H  
ATOM   2349  HE2 PHE A 148      20.335   4.277 -23.522  1.00  0.74           H  
ATOM   2350  HZ  PHE A 148      21.068   3.611 -21.254  1.00  0.74           H  
ATOM   2351  N   SER A 149      13.215   5.026 -23.687  1.00  0.77           N  
ATOM   2352  CA  SER A 149      11.834   4.918 -24.141  1.00  0.77           C  
ATOM   2353  C   SER A 149      11.615   3.552 -24.792  1.00  0.77           C  
ATOM   2354  O   SER A 149      12.582   2.929 -25.212  1.00  0.77           O  
ATOM   2355  CB  SER A 149      11.551   6.029 -25.144  1.00  0.77           C  
ATOM   2356  OG  SER A 149      12.278   5.809 -26.322  1.00  0.77           O  
ATOM   2357  H   SER A 149      13.901   5.521 -24.276  1.00  0.77           H  
ATOM   2358  HA  SER A 149      11.190   5.037 -23.274  1.00  0.77           H  
ATOM   2359 1HB  SER A 149      10.502   6.096 -25.372  1.00  0.77           H  
ATOM   2360 2HB  SER A 149      11.848   6.986 -24.713  1.00  0.77           H  
ATOM   2361  HG  SER A 149      13.237   5.933 -26.082  1.00  0.77           H  
ATOM   2362  N   PRO A 150      10.368   3.088 -24.984  1.00  0.79           N  
ATOM   2363  CA  PRO A 150      10.033   1.889 -25.737  1.00  0.79           C  
ATOM   2364  C   PRO A 150      10.575   1.926 -27.170  1.00  0.79           C  
ATOM   2365  O   PRO A 150      10.736   0.884 -27.805  1.00  0.79           O  
ATOM   2366  CB  PRO A 150       8.500   1.937 -25.750  1.00  0.79           C  
ATOM   2367  CG  PRO A 150       8.129   2.701 -24.517  1.00  0.79           C  
ATOM   2368  CD  PRO A 150       9.204   3.737 -24.341  1.00  0.79           C  
ATOM   2369  HA  PRO A 150      10.411   1.009 -25.201  1.00  0.79           H  
ATOM   2370 1HB  PRO A 150       8.146   2.418 -26.674  1.00  0.79           H  
ATOM   2371 2HB  PRO A 150       8.100   0.915 -25.749  1.00  0.79           H  
ATOM   2372 1HG  PRO A 150       7.136   3.153 -24.646  1.00  0.79           H  
ATOM   2373 2HG  PRO A 150       8.057   2.019 -23.669  1.00  0.79           H  
ATOM   2374 1HD  PRO A 150       8.905   4.655 -24.849  1.00  0.79           H  
ATOM   2375 2HD  PRO A 150       9.358   3.874 -23.262  1.00  0.79           H  
ATOM   2376  N   SER A 151      10.820   3.135 -27.693  1.00  0.80           N  
ATOM   2377  CA  SER A 151      11.328   3.310 -29.044  1.00  0.80           C  
ATOM   2378  C   SER A 151      12.853   3.159 -29.146  1.00  0.80           C  
ATOM   2379  O   SER A 151      13.390   3.128 -30.254  1.00  0.80           O  
ATOM   2380  CB  SER A 151      10.892   4.657 -29.601  1.00  0.80           C  
ATOM   2381  OG  SER A 151      11.540   5.745 -28.975  1.00  0.80           O  
ATOM   2382  H   SER A 151      10.671   3.966 -27.139  1.00  0.80           H  
ATOM   2383  HA  SER A 151      10.881   2.534 -29.668  1.00  0.80           H  
ATOM   2384 1HB  SER A 151      11.084   4.686 -30.671  1.00  0.80           H  
ATOM   2385 2HB  SER A 151       9.817   4.755 -29.463  1.00  0.80           H  
ATOM   2386  HG  SER A 151      11.636   5.548 -28.023  1.00  0.80           H  
ATOM   2387  N   ASP A 152      13.553   3.108 -28.006  1.00  0.80           N  
ATOM   2388  CA  ASP A 152      15.009   2.978 -27.995  1.00  0.80           C  
ATOM   2389  C   ASP A 152      15.380   1.488 -27.966  1.00  0.80           C  
ATOM   2390  O   ASP A 152      15.069   0.815 -26.985  1.00  0.80           O  
ATOM   2391  CB  ASP A 152      15.602   3.667 -26.753  1.00  0.80           C  
ATOM   2392  CG  ASP A 152      15.526   5.224 -26.773  1.00  0.80           C  
ATOM   2393  OD1 ASP A 152      15.970   5.803 -27.737  1.00  0.80           O  
ATOM   2394  OD2 ASP A 152      15.000   5.818 -25.813  1.00  0.80           O  
ATOM   2395  H   ASP A 152      13.067   3.119 -27.111  1.00  0.80           H  
ATOM   2396  HA  ASP A 152      15.409   3.473 -28.870  1.00  0.80           H  
ATOM   2397 1HB  ASP A 152      15.068   3.312 -25.874  1.00  0.80           H  
ATOM   2398 2HB  ASP A 152      16.645   3.368 -26.642  1.00  0.80           H  
ATOM   2399  N   PRO A 153      16.030   0.919 -28.996  1.00  0.79           N  
ATOM   2400  CA  PRO A 153      16.384  -0.483 -29.025  1.00  0.79           C  
ATOM   2401  C   PRO A 153      17.254  -0.744 -27.802  1.00  0.79           C  
ATOM   2402  O   PRO A 153      18.103   0.098 -27.504  1.00  0.79           O  
ATOM   2403  CB  PRO A 153      17.196  -0.596 -30.318  1.00  0.79           C  
ATOM   2404  CG  PRO A 153      16.705   0.549 -31.178  1.00  0.79           C  
ATOM   2405  CD  PRO A 153      16.420   1.673 -30.203  1.00  0.79           C  
ATOM   2406  HA  PRO A 153      15.474  -1.088 -29.069  1.00  0.79           H  
ATOM   2407 1HB  PRO A 153      18.271  -0.551 -30.096  1.00  0.79           H  
ATOM   2408 2HB  PRO A 153      17.015  -1.580 -30.784  1.00  0.79           H  
ATOM   2409 1HG  PRO A 153      17.466   0.813 -31.928  1.00  0.79           H  
ATOM   2410 2HG  PRO A 153      15.809   0.238 -31.734  1.00  0.79           H  
ATOM   2411 1HD  PRO A 153      17.316   2.285 -30.012  1.00  0.79           H  
ATOM   2412 2HD  PRO A 153      15.595   2.250 -30.618  1.00  0.79           H  
ATOM   2413  N   PRO A 154      17.131  -1.883 -27.098  1.00  0.77           N  
ATOM   2414  CA  PRO A 154      17.951  -2.233 -25.955  1.00  0.77           C  
ATOM   2415  C   PRO A 154      19.448  -2.139 -26.223  1.00  0.77           C  
ATOM   2416  O   PRO A 154      20.197  -1.782 -25.323  1.00  0.77           O  
ATOM   2417  CB  PRO A 154      17.532  -3.661 -25.663  1.00  0.77           C  
ATOM   2418  CG  PRO A 154      16.097  -3.742 -26.137  1.00  0.77           C  
ATOM   2419  CD  PRO A 154      16.045  -2.850 -27.379  1.00  0.77           C  
ATOM   2420  HA  PRO A 154      17.676  -1.577 -25.116  1.00  0.77           H  
ATOM   2421 1HB  PRO A 154      18.202  -4.370 -26.177  1.00  0.77           H  
ATOM   2422 2HB  PRO A 154      17.640  -3.835 -24.596  1.00  0.77           H  
ATOM   2423 1HG  PRO A 154      15.843  -4.796 -26.357  1.00  0.77           H  
ATOM   2424 2HG  PRO A 154      15.413  -3.407 -25.344  1.00  0.77           H  
ATOM   2425 1HD  PRO A 154      16.238  -3.419 -28.297  1.00  0.77           H  
ATOM   2426 2HD  PRO A 154      15.067  -2.351 -27.385  1.00  0.77           H  
ATOM   2427  N   LEU A 155      19.914  -2.352 -27.457  1.00  0.75           N  
ATOM   2428  CA  LEU A 155      21.364  -2.244 -27.657  1.00  0.75           C  
ATOM   2429  C   LEU A 155      21.880  -0.839 -27.353  1.00  0.75           C  
ATOM   2430  O   LEU A 155      23.049  -0.661 -27.033  1.00  0.75           O  
ATOM   2431  CB  LEU A 155      21.792  -2.647 -29.069  1.00  0.75           C  
ATOM   2432  CG  LEU A 155      21.618  -4.137 -29.377  1.00  0.75           C  
ATOM   2433  CD1 LEU A 155      21.974  -4.418 -30.822  1.00  0.75           C  
ATOM   2434  CD2 LEU A 155      22.448  -4.971 -28.411  1.00  0.75           C  
ATOM   2435  H   LEU A 155      19.302  -2.654 -28.225  1.00  0.75           H  
ATOM   2436  HA  LEU A 155      21.843  -2.935 -26.972  1.00  0.75           H  
ATOM   2437 1HB  LEU A 155      21.188  -2.089 -29.786  1.00  0.75           H  
ATOM   2438 2HB  LEU A 155      22.839  -2.387 -29.211  1.00  0.75           H  
ATOM   2439  HG  LEU A 155      20.604  -4.382 -29.247  1.00  0.75           H  
ATOM   2440 1HD1 LEU A 155      21.813  -5.475 -31.032  1.00  0.75           H  
ATOM   2441 2HD1 LEU A 155      21.334  -3.817 -31.471  1.00  0.75           H  
ATOM   2442 3HD1 LEU A 155      23.017  -4.165 -30.998  1.00  0.75           H  
ATOM   2443 1HD2 LEU A 155      22.288  -6.033 -28.613  1.00  0.75           H  
ATOM   2444 2HD2 LEU A 155      23.502  -4.731 -28.526  1.00  0.75           H  
ATOM   2445 3HD2 LEU A 155      22.133  -4.746 -27.405  1.00  0.75           H  
ATOM   2446  N   TYR A 156      21.017   0.176 -27.431  1.00  0.73           N  
ATOM   2447  CA  TYR A 156      21.400   1.553 -27.131  1.00  0.73           C  
ATOM   2448  C   TYR A 156      21.887   1.679 -25.685  1.00  0.73           C  
ATOM   2449  O   TYR A 156      22.700   2.540 -25.355  1.00  0.73           O  
ATOM   2450  CB  TYR A 156      20.255   2.504 -27.454  1.00  0.73           C  
ATOM   2451  CG  TYR A 156      20.585   3.939 -27.261  1.00  0.73           C  
ATOM   2452  CD1 TYR A 156      21.588   4.546 -27.995  1.00  0.73           C  
ATOM   2453  CD2 TYR A 156      19.849   4.656 -26.372  1.00  0.73           C  
ATOM   2454  CE1 TYR A 156      21.860   5.881 -27.794  1.00  0.73           C  
ATOM   2455  CE2 TYR A 156      20.101   5.982 -26.166  1.00  0.73           C  
ATOM   2456  CZ  TYR A 156      21.110   6.597 -26.870  1.00  0.73           C  
ATOM   2457  OH  TYR A 156      21.385   7.915 -26.644  1.00  0.73           O  
ATOM   2458  H   TYR A 156      20.041  -0.007 -27.659  1.00  0.73           H  
ATOM   2459  HA  TYR A 156      22.236   1.819 -27.776  1.00  0.73           H  
ATOM   2460 1HB  TYR A 156      19.935   2.357 -28.487  1.00  0.73           H  
ATOM   2461 2HB  TYR A 156      19.401   2.265 -26.816  1.00  0.73           H  
ATOM   2462  HD1 TYR A 156      22.167   3.969 -28.716  1.00  0.73           H  
ATOM   2463  HD2 TYR A 156      19.066   4.159 -25.835  1.00  0.73           H  
ATOM   2464  HE1 TYR A 156      22.659   6.368 -28.354  1.00  0.73           H  
ATOM   2465  HE2 TYR A 156      19.508   6.545 -25.444  1.00  0.73           H  
ATOM   2466  HH  TYR A 156      22.024   8.224 -27.296  1.00  0.73           H  
ATOM   2467  N   VAL A 157      21.416   0.788 -24.820  1.00  0.72           N  
ATOM   2468  CA  VAL A 157      21.785   0.752 -23.416  1.00  0.72           C  
ATOM   2469  C   VAL A 157      23.301   0.547 -23.301  1.00  0.72           C  
ATOM   2470  O   VAL A 157      23.943   1.027 -22.360  1.00  0.72           O  
ATOM   2471  CB  VAL A 157      21.045  -0.381 -22.691  1.00  0.72           C  
ATOM   2472  CG1 VAL A 157      21.551  -0.499 -21.323  1.00  0.72           C  
ATOM   2473  CG2 VAL A 157      19.540  -0.133 -22.691  1.00  0.72           C  
ATOM   2474  H   VAL A 157      20.785   0.062 -25.149  1.00  0.72           H  
ATOM   2475  HA  VAL A 157      21.522   1.699 -22.958  1.00  0.72           H  
ATOM   2476  HB  VAL A 157      21.262  -1.320 -23.193  1.00  0.72           H  
ATOM   2477 1HG1 VAL A 157      21.047  -1.309 -20.863  1.00  0.72           H  
ATOM   2478 2HG1 VAL A 157      22.592  -0.697 -21.361  1.00  0.72           H  
ATOM   2479 3HG1 VAL A 157      21.366   0.421 -20.771  1.00  0.72           H  
ATOM   2480 1HG2 VAL A 157      19.044  -0.956 -22.187  1.00  0.72           H  
ATOM   2481 2HG2 VAL A 157      19.321   0.788 -22.178  1.00  0.72           H  
ATOM   2482 3HG2 VAL A 157      19.182  -0.064 -23.717  1.00  0.72           H  
ATOM   2483  N   ALA A 158      23.878  -0.195 -24.253  1.00  0.71           N  
ATOM   2484  CA  ALA A 158      25.303  -0.499 -24.292  1.00  0.71           C  
ATOM   2485  C   ALA A 158      26.151   0.772 -24.377  1.00  0.71           C  
ATOM   2486  O   ALA A 158      27.339   0.744 -24.067  1.00  0.71           O  
ATOM   2487  CB  ALA A 158      25.623  -1.396 -25.474  1.00  0.71           C  
ATOM   2488  H   ALA A 158      23.317  -0.528 -25.035  1.00  0.71           H  
ATOM   2489  HA  ALA A 158      25.560  -1.015 -23.376  1.00  0.71           H  
ATOM   2490 1HB  ALA A 158      26.685  -1.637 -25.465  1.00  0.71           H  
ATOM   2491 2HB  ALA A 158      25.047  -2.306 -25.410  1.00  0.71           H  
ATOM   2492 3HB  ALA A 158      25.382  -0.878 -26.396  1.00  0.71           H  
ATOM   2493  N   ALA A 159      25.558   1.890 -24.820  1.00  0.71           N  
ATOM   2494  CA  ALA A 159      26.268   3.158 -24.936  1.00  0.71           C  
ATOM   2495  C   ALA A 159      26.432   3.818 -23.562  1.00  0.71           C  
ATOM   2496  O   ALA A 159      27.151   4.810 -23.413  1.00  0.71           O  
ATOM   2497  CB  ALA A 159      25.512   4.091 -25.874  1.00  0.71           C  
ATOM   2498  H   ALA A 159      24.568   1.889 -25.062  1.00  0.71           H  
ATOM   2499  HA  ALA A 159      27.259   2.960 -25.341  1.00  0.71           H  
ATOM   2500 1HB  ALA A 159      26.054   5.029 -25.971  1.00  0.71           H  
ATOM   2501 2HB  ALA A 159      25.412   3.622 -26.850  1.00  0.71           H  
ATOM   2502 3HB  ALA A 159      24.525   4.287 -25.470  1.00  0.71           H  
ATOM   2503  N   TYR A 160      25.756   3.265 -22.557  1.00  0.72           N  
ATOM   2504  CA  TYR A 160      25.773   3.776 -21.201  1.00  0.72           C  
ATOM   2505  C   TYR A 160      26.387   2.786 -20.227  1.00  0.72           C  
ATOM   2506  O   TYR A 160      27.026   3.181 -19.258  1.00  0.72           O  
ATOM   2507  CB  TYR A 160      24.350   4.142 -20.811  1.00  0.72           C  
ATOM   2508  CG  TYR A 160      23.835   5.205 -21.695  1.00  0.72           C  
ATOM   2509  CD1 TYR A 160      23.179   4.884 -22.860  1.00  0.72           C  
ATOM   2510  CD2 TYR A 160      24.037   6.516 -21.348  1.00  0.72           C  
ATOM   2511  CE1 TYR A 160      22.739   5.882 -23.690  1.00  0.72           C  
ATOM   2512  CE2 TYR A 160      23.592   7.519 -22.168  1.00  0.72           C  
ATOM   2513  CZ  TYR A 160      22.948   7.218 -23.342  1.00  0.72           C  
ATOM   2514  OH  TYR A 160      22.520   8.269 -24.147  1.00  0.72           O  
ATOM   2515  H   TYR A 160      25.178   2.449 -22.735  1.00  0.72           H  
ATOM   2516  HA  TYR A 160      26.383   4.676 -21.179  1.00  0.72           H  
ATOM   2517 1HB  TYR A 160      23.702   3.268 -20.901  1.00  0.72           H  
ATOM   2518 2HB  TYR A 160      24.312   4.492 -19.797  1.00  0.72           H  
ATOM   2519  HD1 TYR A 160      23.026   3.837 -23.132  1.00  0.72           H  
ATOM   2520  HD2 TYR A 160      24.556   6.759 -20.421  1.00  0.72           H  
ATOM   2521  HE1 TYR A 160      22.245   5.615 -24.599  1.00  0.72           H  
ATOM   2522  HE2 TYR A 160      23.755   8.559 -21.892  1.00  0.72           H  
ATOM   2523  HH  TYR A 160      22.144   7.951 -24.983  1.00  0.72           H  
ATOM   2524  N   LEU A 161      26.296   1.493 -20.520  1.00  0.75           N  
ATOM   2525  CA  LEU A 161      26.787   0.504 -19.562  1.00  0.75           C  
ATOM   2526  C   LEU A 161      28.246   0.697 -19.075  1.00  0.75           C  
ATOM   2527  O   LEU A 161      28.463   0.611 -17.863  1.00  0.75           O  
ATOM   2528  CB  LEU A 161      26.619  -0.925 -20.127  1.00  0.75           C  
ATOM   2529  CG  LEU A 161      25.224  -1.393 -20.198  1.00  0.75           C  
ATOM   2530  CD1 LEU A 161      25.139  -2.749 -20.891  1.00  0.75           C  
ATOM   2531  CD2 LEU A 161      24.714  -1.449 -18.837  1.00  0.75           C  
ATOM   2532  H   LEU A 161      25.774   1.204 -21.347  1.00  0.75           H  
ATOM   2533  HA  LEU A 161      26.150   0.575 -18.681  1.00  0.75           H  
ATOM   2534 1HB  LEU A 161      26.995  -0.986 -21.131  1.00  0.75           H  
ATOM   2535 2HB  LEU A 161      27.181  -1.622 -19.505  1.00  0.75           H  
ATOM   2536  HG  LEU A 161      24.654  -0.696 -20.763  1.00  0.75           H  
ATOM   2537 1HD1 LEU A 161      24.101  -3.076 -20.932  1.00  0.75           H  
ATOM   2538 2HD1 LEU A 161      25.533  -2.686 -21.896  1.00  0.75           H  
ATOM   2539 3HD1 LEU A 161      25.727  -3.464 -20.327  1.00  0.75           H  
ATOM   2540 1HD2 LEU A 161      23.698  -1.773 -18.847  1.00  0.75           H  
ATOM   2541 2HD2 LEU A 161      25.312  -2.138 -18.264  1.00  0.75           H  
ATOM   2542 3HD2 LEU A 161      24.786  -0.463 -18.402  1.00  0.75           H  
ATOM   2543  N   PRO A 162      29.249   1.034 -19.926  1.00  0.80           N  
ATOM   2544  CA  PRO A 162      30.641   1.263 -19.549  1.00  0.80           C  
ATOM   2545  C   PRO A 162      30.822   2.393 -18.536  1.00  0.80           C  
ATOM   2546  O   PRO A 162      31.877   2.514 -17.915  1.00  0.80           O  
ATOM   2547  CB  PRO A 162      31.308   1.625 -20.875  1.00  0.80           C  
ATOM   2548  CG  PRO A 162      30.426   1.016 -21.930  1.00  0.80           C  
ATOM   2549  CD  PRO A 162      29.036   1.173 -21.394  1.00  0.80           C  
ATOM   2550  HA  PRO A 162      31.055   0.323 -19.145  1.00  0.80           H  
ATOM   2551 1HB  PRO A 162      31.380   2.721 -20.963  1.00  0.80           H  
ATOM   2552 2HB  PRO A 162      32.336   1.234 -20.894  1.00  0.80           H  
ATOM   2553 1HG  PRO A 162      30.560   1.536 -22.890  1.00  0.80           H  
ATOM   2554 2HG  PRO A 162      30.697  -0.036 -22.098  1.00  0.80           H  
ATOM   2555 1HD  PRO A 162      28.678   2.177 -21.655  1.00  0.80           H  
ATOM   2556 2HD  PRO A 162      28.431   0.400 -21.817  1.00  0.80           H  
ATOM   2557  N   LYS A 163      29.814   3.263 -18.400  1.00  0.86           N  
ATOM   2558  CA  LYS A 163      29.899   4.393 -17.491  1.00  0.86           C  
ATOM   2559  C   LYS A 163      29.570   3.966 -16.069  1.00  0.86           C  
ATOM   2560  O   LYS A 163      29.791   4.720 -15.117  1.00  0.86           O  
ATOM   2561  CB  LYS A 163      28.924   5.478 -17.937  1.00  0.86           C  
ATOM   2562  CG  LYS A 163      29.251   6.053 -19.308  1.00  0.86           C  
ATOM   2563  CD  LYS A 163      28.245   7.107 -19.754  1.00  0.86           C  
ATOM   2564  CE  LYS A 163      28.606   7.631 -21.146  1.00  0.86           C  
ATOM   2565  NZ  LYS A 163      27.651   8.661 -21.630  1.00  0.86           N  
ATOM   2566  H   LYS A 163      28.936   3.146 -18.903  1.00  0.86           H  
ATOM   2567  HA  LYS A 163      30.916   4.784 -17.507  1.00  0.86           H  
ATOM   2568 1HB  LYS A 163      27.918   5.077 -17.963  1.00  0.86           H  
ATOM   2569 2HB  LYS A 163      28.930   6.290 -17.213  1.00  0.86           H  
ATOM   2570 1HG  LYS A 163      30.248   6.490 -19.293  1.00  0.86           H  
ATOM   2571 2HG  LYS A 163      29.239   5.237 -20.036  1.00  0.86           H  
ATOM   2572 1HD  LYS A 163      27.247   6.662 -19.785  1.00  0.86           H  
ATOM   2573 2HD  LYS A 163      28.237   7.934 -19.046  1.00  0.86           H  
ATOM   2574 1HE  LYS A 163      29.604   8.063 -21.115  1.00  0.86           H  
ATOM   2575 2HE  LYS A 163      28.602   6.794 -21.849  1.00  0.86           H  
ATOM   2576 1HZ  LYS A 163      27.932   8.967 -22.551  1.00  0.86           H  
ATOM   2577 2HZ  LYS A 163      26.722   8.259 -21.678  1.00  0.86           H  
ATOM   2578 3HZ  LYS A 163      27.649   9.447 -20.998  1.00  0.86           H  
ATOM   2579  N   PHE A 164      29.024   2.759 -15.929  1.00  0.95           N  
ATOM   2580  CA  PHE A 164      28.613   2.260 -14.636  1.00  0.95           C  
ATOM   2581  C   PHE A 164      29.413   1.008 -14.247  1.00  0.95           C  
ATOM   2582  O   PHE A 164      29.761   0.826 -13.073  1.00  0.95           O  
ATOM   2583  CB  PHE A 164      27.106   2.002 -14.687  1.00  0.95           C  
ATOM   2584  CG  PHE A 164      26.394   3.263 -15.063  1.00  0.95           C  
ATOM   2585  CD1 PHE A 164      25.848   3.397 -16.315  1.00  0.95           C  
ATOM   2586  CD2 PHE A 164      26.331   4.340 -14.197  1.00  0.95           C  
ATOM   2587  CE1 PHE A 164      25.245   4.574 -16.703  1.00  0.95           C  
ATOM   2588  CE2 PHE A 164      25.734   5.520 -14.585  1.00  0.95           C  
ATOM   2589  CZ  PHE A 164      25.191   5.635 -15.846  1.00  0.95           C  
ATOM   2590  H   PHE A 164      28.885   2.165 -16.743  1.00  0.95           H  
ATOM   2591  HA  PHE A 164      28.801   3.029 -13.887  1.00  0.95           H  
ATOM   2592 1HB  PHE A 164      26.881   1.238 -15.435  1.00  0.95           H  
ATOM   2593 2HB  PHE A 164      26.741   1.666 -13.715  1.00  0.95           H  
ATOM   2594  HD1 PHE A 164      25.910   2.558 -17.010  1.00  0.95           H  
ATOM   2595  HD2 PHE A 164      26.775   4.254 -13.199  1.00  0.95           H  
ATOM   2596  HE1 PHE A 164      24.826   4.662 -17.690  1.00  0.95           H  
ATOM   2597  HE2 PHE A 164      25.696   6.363 -13.895  1.00  0.95           H  
ATOM   2598  HZ  PHE A 164      24.720   6.565 -16.158  1.00  0.95           H  
ATOM   2599  N   LEU A 165      29.760   0.173 -15.226  1.00  1.05           N  
ATOM   2600  CA  LEU A 165      30.481  -1.061 -14.915  1.00  1.05           C  
ATOM   2601  C   LEU A 165      31.087  -1.667 -16.167  1.00  1.05           C  
ATOM   2602  O   LEU A 165      32.275  -1.485 -16.439  1.00  1.05           O  
ATOM   2603  OXT LEU A 165      30.327  -2.099 -17.024  1.00  1.05           O  
ATOM   2604  CB  LEU A 165      29.522  -2.058 -14.245  1.00  1.05           C  
ATOM   2605  CG  LEU A 165      30.055  -3.413 -13.808  1.00  1.05           C  
ATOM   2606  CD1 LEU A 165      31.066  -3.217 -12.700  1.00  1.05           C  
ATOM   2607  CD2 LEU A 165      28.869  -4.272 -13.302  1.00  1.05           C  
ATOM   2608  H   LEU A 165      29.474   0.367 -16.185  1.00  1.05           H  
ATOM   2609  HA  LEU A 165      31.289  -0.826 -14.224  1.00  1.05           H  
ATOM   2610 1HB  LEU A 165      29.132  -1.592 -13.353  1.00  1.05           H  
ATOM   2611 2HB  LEU A 165      28.705  -2.252 -14.933  1.00  1.05           H  
ATOM   2612  HG  LEU A 165      30.547  -3.916 -14.646  1.00  1.05           H  
ATOM   2613 1HD1 LEU A 165      31.443  -4.190 -12.381  1.00  1.05           H  
ATOM   2614 2HD1 LEU A 165      31.892  -2.608 -13.064  1.00  1.05           H  
ATOM   2615 3HD1 LEU A 165      30.587  -2.718 -11.858  1.00  1.05           H  
ATOM   2616 1HD2 LEU A 165      29.236  -5.238 -12.973  1.00  1.05           H  
ATOM   2617 2HD2 LEU A 165      28.396  -3.767 -12.464  1.00  1.05           H  
ATOM   2618 3HD2 LEU A 165      28.146  -4.414 -14.105  1.00  1.05           H  
ENDMDL

REMARK ID 693533 DOMAINID 684514 MODEL 5 8q8n-19sol-2
MODEL     5
ATOM      1  N   MET A   1      -0.112   0.952  -0.577  1.00  5.30           N  
ATOM      2  CA  MET A   1       1.174   0.378  -0.951  1.00  5.30           C  
ATOM      3  C   MET A   1       1.928   1.365  -1.842  1.00  5.30           C  
ATOM      4  O   MET A   1       1.357   1.913  -2.792  1.00  5.30           O  
ATOM      5  CB  MET A   1       0.973  -0.961  -1.663  1.00  5.30           C  
ATOM      6  CG  MET A   1       0.246  -2.022  -0.821  1.00  5.30           C  
ATOM      7  SD  MET A   1       0.141  -3.658  -1.622  1.00  5.30           S  
ATOM      8  CE  MET A   1      -0.946  -3.421  -3.026  1.00  5.30           C  
ATOM      9 1H   MET A   1      -0.311   0.733   0.389  1.00  5.30           H  
ATOM     10 2H   MET A   1      -0.072   1.955  -0.692  1.00  5.30           H  
ATOM     11 3H   MET A   1      -0.839   0.573  -1.166  1.00  5.30           H  
ATOM     12  HA  MET A   1       1.766   0.218  -0.050  1.00  5.30           H  
ATOM     13 1HB  MET A   1       0.397  -0.809  -2.571  1.00  5.30           H  
ATOM     14 2HB  MET A   1       1.942  -1.360  -1.952  1.00  5.30           H  
ATOM     15 1HG  MET A   1       0.764  -2.140   0.129  1.00  5.30           H  
ATOM     16 2HG  MET A   1      -0.768  -1.680  -0.611  1.00  5.30           H  
ATOM     17 1HE  MET A   1      -1.061  -4.369  -3.561  1.00  5.30           H  
ATOM     18 2HE  MET A   1      -1.922  -3.079  -2.678  1.00  5.30           H  
ATOM     19 3HE  MET A   1      -0.520  -2.681  -3.704  1.00  5.30           H  
ATOM     20  N   GLU A   2       3.198   1.610  -1.524  1.00  4.78           N  
ATOM     21  CA  GLU A   2       4.014   2.587  -2.258  1.00  4.78           C  
ATOM     22  C   GLU A   2       5.029   1.988  -3.241  1.00  4.78           C  
ATOM     23  O   GLU A   2       5.961   1.289  -2.847  1.00  4.78           O  
ATOM     24  CB  GLU A   2       4.754   3.457  -1.232  1.00  4.78           C  
ATOM     25  CG  GLU A   2       5.647   4.533  -1.802  1.00  4.78           C  
ATOM     26  CD  GLU A   2       6.300   5.374  -0.720  1.00  4.78           C  
ATOM     27  OE1 GLU A   2       7.044   4.824   0.068  1.00  4.78           O  
ATOM     28  OE2 GLU A   2       6.051   6.556  -0.678  1.00  4.78           O  
ATOM     29  H   GLU A   2       3.619   1.124  -0.745  1.00  4.78           H  
ATOM     30  HA  GLU A   2       3.341   3.227  -2.829  1.00  4.78           H  
ATOM     31 1HB  GLU A   2       4.026   3.944  -0.582  1.00  4.78           H  
ATOM     32 2HB  GLU A   2       5.375   2.819  -0.603  1.00  4.78           H  
ATOM     33 1HG  GLU A   2       6.425   4.057  -2.391  1.00  4.78           H  
ATOM     34 2HG  GLU A   2       5.065   5.171  -2.464  1.00  4.78           H  
ATOM     35  N   ALA A   3       4.892   2.304  -4.535  1.00  4.00           N  
ATOM     36  CA  ALA A   3       5.824   1.783  -5.552  1.00  4.00           C  
ATOM     37  C   ALA A   3       7.051   2.689  -5.681  1.00  4.00           C  
ATOM     38  O   ALA A   3       7.283   3.302  -6.722  1.00  4.00           O  
ATOM     39  CB  ALA A   3       5.130   1.661  -6.894  1.00  4.00           C  
ATOM     40  H   ALA A   3       4.126   2.897  -4.817  1.00  4.00           H  
ATOM     41  HA  ALA A   3       6.162   0.796  -5.234  1.00  4.00           H  
ATOM     42 1HB  ALA A   3       5.822   1.247  -7.632  1.00  4.00           H  
ATOM     43 2HB  ALA A   3       4.281   1.006  -6.777  1.00  4.00           H  
ATOM     44 3HB  ALA A   3       4.793   2.641  -7.223  1.00  4.00           H  
ATOM     45  N   ASP A   4       7.786   2.791  -4.589  1.00  3.11           N  
ATOM     46  CA  ASP A   4       8.964   3.648  -4.428  1.00  3.11           C  
ATOM     47  C   ASP A   4       9.656   3.229  -3.143  1.00  3.11           C  
ATOM     48  O   ASP A   4       9.276   2.225  -2.561  1.00  3.11           O  
ATOM     49  CB  ASP A   4       8.573   5.138  -4.382  1.00  3.11           C  
ATOM     50  CG  ASP A   4       9.696   6.113  -4.862  1.00  3.11           C  
ATOM     51  OD1 ASP A   4      10.843   5.895  -4.512  1.00  3.11           O  
ATOM     52  OD2 ASP A   4       9.386   7.057  -5.549  1.00  3.11           O  
ATOM     53  H   ASP A   4       7.471   2.224  -3.800  1.00  3.11           H  
ATOM     54  HA  ASP A   4       9.643   3.485  -5.265  1.00  3.11           H  
ATOM     55 1HB  ASP A   4       7.684   5.306  -4.990  1.00  3.11           H  
ATOM     56 2HB  ASP A   4       8.312   5.404  -3.352  1.00  3.11           H  
ATOM     57  N   THR A   5      10.702   3.944  -2.713  1.00  2.30           N  
ATOM     58  CA  THR A   5      11.374   3.708  -1.413  1.00  2.30           C  
ATOM     59  C   THR A   5      12.210   2.416  -1.299  1.00  2.30           C  
ATOM     60  O   THR A   5      13.317   2.435  -0.769  1.00  2.30           O  
ATOM     61  CB  THR A   5      10.352   3.776  -0.250  1.00  2.30           C  
ATOM     62  OG1 THR A   5       9.757   5.084  -0.221  1.00  2.30           O  
ATOM     63  CG2 THR A   5      11.038   3.503   1.073  1.00  2.30           C  
ATOM     64  H   THR A   5      11.002   4.727  -3.293  1.00  2.30           H  
ATOM     65  HA  THR A   5      12.064   4.538  -1.261  1.00  2.30           H  
ATOM     66  HB  THR A   5       9.572   3.038  -0.383  1.00  2.30           H  
ATOM     67  HG1 THR A   5       8.813   5.013   0.056  1.00  2.30           H  
ATOM     68 1HG2 THR A   5      10.305   3.560   1.877  1.00  2.30           H  
ATOM     69 2HG2 THR A   5      11.479   2.506   1.052  1.00  2.30           H  
ATOM     70 3HG2 THR A   5      11.817   4.243   1.237  1.00  2.30           H  
ATOM     71  N   TRP A   6      11.677   1.309  -1.795  1.00  1.68           N  
ATOM     72  CA  TRP A   6      12.279  -0.020  -1.779  1.00  1.68           C  
ATOM     73  C   TRP A   6      13.719  -0.078  -2.302  1.00  1.68           C  
ATOM     74  O   TRP A   6      14.482  -0.945  -1.896  1.00  1.68           O  
ATOM     75  CB  TRP A   6      11.448  -0.933  -2.685  1.00  1.68           C  
ATOM     76  CG  TRP A   6      10.065  -1.211  -2.190  1.00  1.68           C  
ATOM     77  CD1 TRP A   6       8.908  -0.703  -2.705  1.00  1.68           C  
ATOM     78  CD2 TRP A   6       9.666  -2.090  -1.114  1.00  1.68           C  
ATOM     79  NE1 TRP A   6       7.829  -1.185  -2.018  1.00  1.68           N  
ATOM     80  CE2 TRP A   6       8.267  -2.041  -1.047  1.00  1.68           C  
ATOM     81  CE3 TRP A   6      10.364  -2.904  -0.224  1.00  1.68           C  
ATOM     82  CZ2 TRP A   6       7.553  -2.779  -0.124  1.00  1.68           C  
ATOM     83  CZ3 TRP A   6       9.641  -3.642   0.704  1.00  1.68           C  
ATOM     84  CH2 TRP A   6       8.276  -3.583   0.750  1.00  1.68           C  
ATOM     85  H   TRP A   6      10.749   1.402  -2.176  1.00  1.68           H  
ATOM     86  HA  TRP A   6      12.264  -0.391  -0.755  1.00  1.68           H  
ATOM     87 1HB  TRP A   6      11.367  -0.481  -3.673  1.00  1.68           H  
ATOM     88 2HB  TRP A   6      11.968  -1.886  -2.808  1.00  1.68           H  
ATOM     89  HD1 TRP A   6       8.849  -0.008  -3.540  1.00  1.68           H  
ATOM     90  HE1 TRP A   6       6.862  -0.938  -2.212  1.00  1.68           H  
ATOM     91  HE3 TRP A   6      11.453  -2.964  -0.255  1.00  1.68           H  
ATOM     92  HZ2 TRP A   6       6.464  -2.746  -0.075  1.00  1.68           H  
ATOM     93  HZ3 TRP A   6      10.190  -4.276   1.397  1.00  1.68           H  
ATOM     94  HH2 TRP A   6       7.746  -4.182   1.490  1.00  1.68           H  
ATOM     95  N   LYS A   7      14.081   0.807  -3.237  1.00  1.25           N  
ATOM     96  CA  LYS A   7      15.416   0.874  -3.874  1.00  1.25           C  
ATOM     97  C   LYS A   7      15.792  -0.325  -4.762  1.00  1.25           C  
ATOM     98  O   LYS A   7      16.104  -0.130  -5.939  1.00  1.25           O  
ATOM     99  CB  LYS A   7      16.532   1.091  -2.839  1.00  1.25           C  
ATOM    100  CG  LYS A   7      16.521   2.461  -2.173  1.00  1.25           C  
ATOM    101  CD  LYS A   7      17.645   2.596  -1.161  1.00  1.25           C  
ATOM    102  CE  LYS A   7      17.614   3.955  -0.475  1.00  1.25           C  
ATOM    103  NZ  LYS A   7      18.696   4.086   0.544  1.00  1.25           N  
ATOM    104  H   LYS A   7      13.392   1.491  -3.508  1.00  1.25           H  
ATOM    105  HA  LYS A   7      15.416   1.751  -4.520  1.00  1.25           H  
ATOM    106 1HB  LYS A   7      16.495   0.339  -2.058  1.00  1.25           H  
ATOM    107 2HB  LYS A   7      17.495   0.978  -3.334  1.00  1.25           H  
ATOM    108 1HG  LYS A   7      16.629   3.234  -2.932  1.00  1.25           H  
ATOM    109 2HG  LYS A   7      15.581   2.609  -1.666  1.00  1.25           H  
ATOM    110 1HD  LYS A   7      17.542   1.815  -0.406  1.00  1.25           H  
ATOM    111 2HD  LYS A   7      18.604   2.470  -1.662  1.00  1.25           H  
ATOM    112 1HE  LYS A   7      17.737   4.735  -1.224  1.00  1.25           H  
ATOM    113 2HE  LYS A   7      16.648   4.084   0.015  1.00  1.25           H  
ATOM    114 1HZ  LYS A   7      18.643   4.997   0.977  1.00  1.25           H  
ATOM    115 2HZ  LYS A   7      18.584   3.371   1.250  1.00  1.25           H  
ATOM    116 3HZ  LYS A   7      19.595   3.978   0.097  1.00  1.25           H  
ATOM    117  N   SER A   8      15.736  -1.542  -4.219  1.00  0.98           N  
ATOM    118  CA  SER A   8      16.069  -2.770  -4.961  1.00  0.98           C  
ATOM    119  C   SER A   8      15.035  -3.885  -4.746  1.00  0.98           C  
ATOM    120  O   SER A   8      14.368  -3.943  -3.715  1.00  0.98           O  
ATOM    121  CB  SER A   8      17.439  -3.263  -4.539  1.00  0.98           C  
ATOM    122  OG  SER A   8      18.422  -2.297  -4.803  1.00  0.98           O  
ATOM    123  H   SER A   8      15.455  -1.598  -3.247  1.00  0.98           H  
ATOM    124  HA  SER A   8      16.093  -2.537  -6.027  1.00  0.98           H  
ATOM    125 1HB  SER A   8      17.428  -3.498  -3.476  1.00  0.98           H  
ATOM    126 2HB  SER A   8      17.677  -4.181  -5.078  1.00  0.98           H  
ATOM    127  HG  SER A   8      18.418  -2.169  -5.761  1.00  0.98           H  
ATOM    128  N   LEU A   9      14.967  -4.844  -5.681  1.00  0.83           N  
ATOM    129  CA  LEU A   9      14.030  -5.971  -5.561  1.00  0.83           C  
ATOM    130  C   LEU A   9      14.318  -6.830  -4.360  1.00  0.83           C  
ATOM    131  O   LEU A   9      13.422  -7.369  -3.728  1.00  0.83           O  
ATOM    132  CB  LEU A   9      14.081  -6.818  -6.817  1.00  0.83           C  
ATOM    133  CG  LEU A   9      13.508  -6.099  -7.996  1.00  0.83           C  
ATOM    134  CD1 LEU A   9      13.753  -6.831  -9.203  1.00  0.83           C  
ATOM    135  CD2 LEU A   9      12.059  -5.964  -7.807  1.00  0.83           C  
ATOM    136  H   LEU A   9      15.561  -4.798  -6.511  1.00  0.83           H  
ATOM    137  HA  LEU A   9      13.028  -5.572  -5.475  1.00  0.83           H  
ATOM    138 1HB  LEU A   9      15.117  -7.078  -7.035  1.00  0.83           H  
ATOM    139 2HB  LEU A   9      13.510  -7.734  -6.656  1.00  0.83           H  
ATOM    140  HG  LEU A   9      13.973  -5.124  -8.074  1.00  0.83           H  
ATOM    141 1HD1 LEU A   9      13.329  -6.307 -10.033  1.00  0.83           H  
ATOM    142 2HD1 LEU A   9      14.822  -6.916  -9.333  1.00  0.83           H  
ATOM    143 3HD1 LEU A   9      13.298  -7.819  -9.130  1.00  0.83           H  
ATOM    144 1HD2 LEU A   9      11.655  -5.435  -8.628  1.00  0.83           H  
ATOM    145 2HD2 LEU A   9      11.638  -6.942  -7.774  1.00  0.83           H  
ATOM    146 3HD2 LEU A   9      11.851  -5.426  -6.886  1.00  0.83           H  
ATOM    147  N   HIS A  10      15.571  -6.875  -3.988  1.00  0.77           N  
ATOM    148  CA  HIS A  10      16.029  -7.657  -2.865  1.00  0.77           C  
ATOM    149  C   HIS A  10      15.472  -7.170  -1.530  1.00  0.77           C  
ATOM    150  O   HIS A  10      15.462  -7.928  -0.567  1.00  0.77           O  
ATOM    151  CB  HIS A  10      17.542  -7.688  -2.902  1.00  0.77           C  
ATOM    152  CG  HIS A  10      17.967  -8.529  -4.051  1.00  0.77           C  
ATOM    153  ND1 HIS A  10      19.218  -8.493  -4.590  1.00  0.77           N  
ATOM    154  CD2 HIS A  10      17.266  -9.441  -4.772  1.00  0.77           C  
ATOM    155  CE1 HIS A  10      19.274  -9.349  -5.607  1.00  0.77           C  
ATOM    156  NE2 HIS A  10      18.105  -9.932  -5.729  1.00  0.77           N  
ATOM    157  H   HIS A  10      16.248  -6.368  -4.538  1.00  0.77           H  
ATOM    158  HA  HIS A  10      15.690  -8.682  -2.989  1.00  0.77           H  
ATOM    159 1HB  HIS A  10      17.936  -6.678  -3.029  1.00  0.77           H  
ATOM    160 2HB  HIS A  10      17.940  -8.097  -1.978  1.00  0.77           H  
ATOM    161  HD2 HIS A  10      16.228  -9.727  -4.618  1.00  0.77           H  
ATOM    162  HE1 HIS A  10      20.140  -9.544  -6.238  1.00  0.77           H  
ATOM    163  HE2 HIS A  10      17.866 -10.629  -6.423  1.00  0.77           H  
ATOM    164  N   GLU A  11      14.990  -5.915  -1.470  1.00  0.74           N  
ATOM    165  CA  GLU A  11      14.441  -5.377  -0.231  1.00  0.74           C  
ATOM    166  C   GLU A  11      12.948  -5.703  -0.092  1.00  0.74           C  
ATOM    167  O   GLU A  11      12.330  -5.371   0.921  1.00  0.74           O  
ATOM    168  CB  GLU A  11      14.626  -3.864  -0.175  1.00  0.74           C  
ATOM    169  CG  GLU A  11      16.085  -3.372  -0.192  1.00  0.74           C  
ATOM    170  CD  GLU A  11      16.907  -3.777   1.012  1.00  0.74           C  
ATOM    171  OE1 GLU A  11      16.440  -3.631   2.118  1.00  0.74           O  
ATOM    172  OE2 GLU A  11      18.018  -4.213   0.816  1.00  0.74           O  
ATOM    173  H   GLU A  11      14.972  -5.319  -2.297  1.00  0.74           H  
ATOM    174  HA  GLU A  11      14.969  -5.833   0.607  1.00  0.74           H  
ATOM    175 1HB  GLU A  11      14.117  -3.414  -1.032  1.00  0.74           H  
ATOM    176 2HB  GLU A  11      14.150  -3.472   0.723  1.00  0.74           H  
ATOM    177 1HG  GLU A  11      16.562  -3.763  -1.090  1.00  0.74           H  
ATOM    178 2HG  GLU A  11      16.083  -2.284  -0.269  1.00  0.74           H  
ATOM    179  N   HIS A  12      12.378  -6.356  -1.104  1.00  0.75           N  
ATOM    180  CA  HIS A  12      10.984  -6.774  -1.098  1.00  0.75           C  
ATOM    181  C   HIS A  12      10.859  -8.185  -0.552  1.00  0.75           C  
ATOM    182  O   HIS A  12      11.796  -8.987  -0.624  1.00  0.75           O  
ATOM    183  CB  HIS A  12      10.368  -6.782  -2.501  1.00  0.75           C  
ATOM    184  CG  HIS A  12      10.017  -5.504  -3.168  1.00  0.75           C  
ATOM    185  ND1 HIS A  12       8.714  -5.071  -3.274  1.00  0.75           N  
ATOM    186  CD2 HIS A  12      10.768  -4.588  -3.804  1.00  0.75           C  
ATOM    187  CE1 HIS A  12       8.687  -3.955  -3.964  1.00  0.75           C  
ATOM    188  NE2 HIS A  12       9.915  -3.648  -4.300  1.00  0.75           N  
ATOM    189  H   HIS A  12      12.932  -6.604  -1.922  1.00  0.75           H  
ATOM    190  HA  HIS A  12      10.398  -6.116  -0.464  1.00  0.75           H  
ATOM    191 1HB  HIS A  12      11.069  -7.219  -3.153  1.00  0.75           H  
ATOM    192 2HB  HIS A  12       9.483  -7.420  -2.502  1.00  0.75           H  
ATOM    193  HD2 HIS A  12      11.840  -4.603  -3.917  1.00  0.75           H  
ATOM    194  HE1 HIS A  12       7.800  -3.380  -4.219  1.00  0.75           H  
ATOM    195  HE2 HIS A  12      10.188  -2.842  -4.845  1.00  0.75           H  
ATOM    196  N   THR A  13       9.682  -8.486  -0.037  1.00  0.76           N  
ATOM    197  CA  THR A  13       9.370  -9.824   0.420  1.00  0.76           C  
ATOM    198  C   THR A  13       8.165 -10.314  -0.358  1.00  0.76           C  
ATOM    199  O   THR A  13       7.465  -9.517  -0.988  1.00  0.76           O  
ATOM    200  CB  THR A  13       9.053  -9.835   1.926  1.00  0.76           C  
ATOM    201  OG1 THR A  13       7.866  -9.062   2.155  1.00  0.76           O  
ATOM    202  CG2 THR A  13      10.192  -9.238   2.735  1.00  0.76           C  
ATOM    203  H   THR A  13       8.973  -7.768   0.019  1.00  0.76           H  
ATOM    204  HA  THR A  13      10.208 -10.488   0.215  1.00  0.76           H  
ATOM    205  HB  THR A  13       8.891 -10.862   2.246  1.00  0.76           H  
ATOM    206  HG1 THR A  13       7.144  -9.442   1.643  1.00  0.76           H  
ATOM    207 1HG2 THR A  13       9.934  -9.263   3.793  1.00  0.76           H  
ATOM    208 2HG2 THR A  13      11.099  -9.806   2.576  1.00  0.76           H  
ATOM    209 3HG2 THR A  13      10.361  -8.206   2.429  1.00  0.76           H  
ATOM    210  N   PHE A  14       7.895 -11.604  -0.296  1.00  0.79           N  
ATOM    211  CA  PHE A  14       6.711 -12.131  -0.949  1.00  0.79           C  
ATOM    212  C   PHE A  14       6.146 -13.334  -0.220  1.00  0.79           C  
ATOM    213  O   PHE A  14       6.847 -13.996   0.530  1.00  0.79           O  
ATOM    214  CB  PHE A  14       7.024 -12.530  -2.387  1.00  0.79           C  
ATOM    215  CG  PHE A  14       8.029 -13.702  -2.557  1.00  0.79           C  
ATOM    216  CD1 PHE A  14       7.615 -15.034  -2.562  1.00  0.79           C  
ATOM    217  CD2 PHE A  14       9.343 -13.463  -2.790  1.00  0.79           C  
ATOM    218  CE1 PHE A  14       8.473 -16.062  -2.801  1.00  0.79           C  
ATOM    219  CE2 PHE A  14      10.214 -14.510  -3.016  1.00  0.79           C  
ATOM    220  CZ  PHE A  14       9.775 -15.788  -3.030  1.00  0.79           C  
ATOM    221  H   PHE A  14       8.541 -12.216   0.197  1.00  0.79           H  
ATOM    222  HA  PHE A  14       5.947 -11.352  -0.961  1.00  0.79           H  
ATOM    223 1HB  PHE A  14       6.126 -12.768  -2.877  1.00  0.79           H  
ATOM    224 2HB  PHE A  14       7.438 -11.666  -2.907  1.00  0.79           H  
ATOM    225  HD1 PHE A  14       6.587 -15.254  -2.365  1.00  0.79           H  
ATOM    226  HD2 PHE A  14       9.684 -12.441  -2.800  1.00  0.79           H  
ATOM    227  HE1 PHE A  14       8.117 -17.090  -2.800  1.00  0.79           H  
ATOM    228  HE2 PHE A  14      11.249 -14.334  -3.188  1.00  0.79           H  
ATOM    229  HZ  PHE A  14      10.474 -16.575  -3.207  1.00  0.79           H  
ATOM    230  N   VAL A  15       4.886 -13.658  -0.465  1.00  0.81           N  
ATOM    231  CA  VAL A  15       4.309 -14.841   0.163  1.00  0.81           C  
ATOM    232  C   VAL A  15       4.207 -15.962  -0.842  1.00  0.81           C  
ATOM    233  O   VAL A  15       3.582 -15.804  -1.894  1.00  0.81           O  
ATOM    234  CB  VAL A  15       2.949 -14.516   0.762  1.00  0.81           C  
ATOM    235  CG1 VAL A  15       2.359 -15.752   1.351  1.00  0.81           C  
ATOM    236  CG2 VAL A  15       3.130 -13.462   1.841  1.00  0.81           C  
ATOM    237  H   VAL A  15       4.324 -13.091  -1.081  1.00  0.81           H  
ATOM    238  HA  VAL A  15       4.959 -15.163   0.972  1.00  0.81           H  
ATOM    239  HB  VAL A  15       2.278 -14.153  -0.016  1.00  0.81           H  
ATOM    240 1HG1 VAL A  15       1.388 -15.530   1.788  1.00  0.81           H  
ATOM    241 2HG1 VAL A  15       2.242 -16.505   0.572  1.00  0.81           H  
ATOM    242 3HG1 VAL A  15       3.031 -16.124   2.122  1.00  0.81           H  
ATOM    243 1HG2 VAL A  15       2.164 -13.225   2.284  1.00  0.81           H  
ATOM    244 2HG2 VAL A  15       3.799 -13.851   2.612  1.00  0.81           H  
ATOM    245 3HG2 VAL A  15       3.560 -12.562   1.408  1.00  0.81           H  
ATOM    246  N   ASP A  16       4.813 -17.102  -0.531  1.00  0.84           N  
ATOM    247  CA  ASP A  16       4.853 -18.141  -1.537  1.00  0.84           C  
ATOM    248  C   ASP A  16       3.530 -18.885  -1.607  1.00  0.84           C  
ATOM    249  O   ASP A  16       2.614 -18.614  -0.829  1.00  0.84           O  
ATOM    250  CB  ASP A  16       6.029 -19.108  -1.280  1.00  0.84           C  
ATOM    251  CG  ASP A  16       5.871 -20.004  -0.053  1.00  0.84           C  
ATOM    252  OD1 ASP A  16       4.757 -20.119   0.437  1.00  0.84           O  
ATOM    253  OD2 ASP A  16       6.837 -20.595   0.369  1.00  0.84           O  
ATOM    254  H   ASP A  16       5.282 -17.204   0.372  1.00  0.84           H  
ATOM    255  HA  ASP A  16       5.035 -17.676  -2.484  1.00  0.84           H  
ATOM    256 1HB  ASP A  16       6.188 -19.735  -2.155  1.00  0.84           H  
ATOM    257 2HB  ASP A  16       6.935 -18.520  -1.143  1.00  0.84           H  
ATOM    258  N   ALA A  17       3.448 -19.868  -2.491  1.00  0.85           N  
ATOM    259  CA  ALA A  17       2.224 -20.637  -2.704  1.00  0.85           C  
ATOM    260  C   ALA A  17       1.741 -21.388  -1.455  1.00  0.85           C  
ATOM    261  O   ALA A  17       0.572 -21.774  -1.393  1.00  0.85           O  
ATOM    262  CB  ALA A  17       2.425 -21.605  -3.854  1.00  0.85           C  
ATOM    263  H   ALA A  17       4.241 -20.036  -3.108  1.00  0.85           H  
ATOM    264  HA  ALA A  17       1.443 -19.935  -2.979  1.00  0.85           H  
ATOM    265 1HB  ALA A  17       1.494 -22.143  -4.050  1.00  0.85           H  
ATOM    266 2HB  ALA A  17       2.721 -21.050  -4.749  1.00  0.85           H  
ATOM    267 3HB  ALA A  17       3.208 -22.318  -3.594  1.00  0.85           H  
ATOM    268  N   ASP A  18       2.635 -21.641  -0.490  1.00  0.87           N  
ATOM    269  CA  ASP A  18       2.293 -22.360   0.726  1.00  0.87           C  
ATOM    270  C   ASP A  18       2.058 -21.413   1.911  1.00  0.87           C  
ATOM    271  O   ASP A  18       1.852 -21.866   3.041  1.00  0.87           O  
ATOM    272  CB  ASP A  18       3.383 -23.377   1.072  1.00  0.87           C  
ATOM    273  CG  ASP A  18       3.466 -24.528   0.061  1.00  0.87           C  
ATOM    274  OD1 ASP A  18       2.431 -24.997  -0.344  1.00  0.87           O  
ATOM    275  OD2 ASP A  18       4.551 -24.939  -0.281  1.00  0.87           O  
ATOM    276  H   ASP A  18       3.576 -21.247  -0.543  1.00  0.87           H  
ATOM    277  HA  ASP A  18       1.368 -22.908   0.549  1.00  0.87           H  
ATOM    278 1HB  ASP A  18       4.351 -22.859   1.097  1.00  0.87           H  
ATOM    279 2HB  ASP A  18       3.202 -23.784   2.064  1.00  0.87           H  
ATOM    280  N   GLY A  19       2.049 -20.102   1.653  1.00  0.87           N  
ATOM    281  CA  GLY A  19       1.807 -19.102   2.686  1.00  0.87           C  
ATOM    282  C   GLY A  19       3.044 -18.630   3.468  1.00  0.87           C  
ATOM    283  O   GLY A  19       2.904 -17.910   4.460  1.00  0.87           O  
ATOM    284  H   GLY A  19       2.240 -19.768   0.706  1.00  0.87           H  
ATOM    285 1HA  GLY A  19       1.331 -18.243   2.221  1.00  0.87           H  
ATOM    286 2HA  GLY A  19       1.080 -19.502   3.389  1.00  0.87           H  
ATOM    287  N   LYS A  20       4.248 -19.029   3.059  1.00  0.86           N  
ATOM    288  CA  LYS A  20       5.446 -18.620   3.795  1.00  0.86           C  
ATOM    289  C   LYS A  20       6.003 -17.292   3.294  1.00  0.86           C  
ATOM    290  O   LYS A  20       6.079 -17.044   2.090  1.00  0.86           O  
ATOM    291  CB  LYS A  20       6.531 -19.696   3.747  1.00  0.86           C  
ATOM    292  CG  LYS A  20       7.769 -19.373   4.592  1.00  0.86           C  
ATOM    293  CD  LYS A  20       8.774 -20.513   4.588  1.00  0.86           C  
ATOM    294  CE  LYS A  20      10.017 -20.146   5.387  1.00  0.86           C  
ATOM    295  NZ  LYS A  20      11.012 -21.257   5.411  1.00  0.86           N  
ATOM    296  H   LYS A  20       4.345 -19.607   2.214  1.00  0.86           H  
ATOM    297  HA  LYS A  20       5.172 -18.483   4.841  1.00  0.86           H  
ATOM    298 1HB  LYS A  20       6.120 -20.649   4.079  1.00  0.86           H  
ATOM    299 2HB  LYS A  20       6.864 -19.825   2.720  1.00  0.86           H  
ATOM    300 1HG  LYS A  20       8.256 -18.481   4.198  1.00  0.86           H  
ATOM    301 2HG  LYS A  20       7.465 -19.170   5.617  1.00  0.86           H  
ATOM    302 1HD  LYS A  20       8.318 -21.403   5.020  1.00  0.86           H  
ATOM    303 2HD  LYS A  20       9.063 -20.737   3.562  1.00  0.86           H  
ATOM    304 1HE  LYS A  20      10.478 -19.265   4.939  1.00  0.86           H  
ATOM    305 2HE  LYS A  20       9.725 -19.910   6.410  1.00  0.86           H  
ATOM    306 1HZ  LYS A  20      11.819 -20.976   5.949  1.00  0.86           H  
ATOM    307 2HZ  LYS A  20      10.594 -22.075   5.834  1.00  0.86           H  
ATOM    308 3HZ  LYS A  20      11.296 -21.475   4.467  1.00  0.86           H  
ATOM    309  N   LEU A  21       6.368 -16.402   4.218  1.00  0.86           N  
ATOM    310  CA  LEU A  21       6.939 -15.128   3.791  1.00  0.86           C  
ATOM    311  C   LEU A  21       8.422 -15.311   3.468  1.00  0.86           C  
ATOM    312  O   LEU A  21       9.206 -15.748   4.316  1.00  0.86           O  
ATOM    313  CB  LEU A  21       6.775 -14.063   4.876  1.00  0.86           C  
ATOM    314  CG  LEU A  21       7.262 -12.658   4.505  1.00  0.86           C  
ATOM    315  CD1 LEU A  21       6.386 -12.130   3.394  1.00  0.86           C  
ATOM    316  CD2 LEU A  21       7.210 -11.752   5.720  1.00  0.86           C  
ATOM    317  H   LEU A  21       6.267 -16.614   5.200  1.00  0.86           H  
ATOM    318  HA  LEU A  21       6.428 -14.794   2.892  1.00  0.86           H  
ATOM    319 1HB  LEU A  21       5.719 -13.991   5.131  1.00  0.86           H  
ATOM    320 2HB  LEU A  21       7.324 -14.381   5.761  1.00  0.86           H  
ATOM    321  HG  LEU A  21       8.288 -12.709   4.134  1.00  0.86           H  
ATOM    322 1HD1 LEU A  21       6.708 -11.147   3.106  1.00  0.86           H  
ATOM    323 2HD1 LEU A  21       6.450 -12.788   2.557  1.00  0.86           H  
ATOM    324 3HD1 LEU A  21       5.356 -12.081   3.739  1.00  0.86           H  
ATOM    325 1HD2 LEU A  21       7.556 -10.754   5.441  1.00  0.86           H  
ATOM    326 2HD2 LEU A  21       6.186 -11.693   6.087  1.00  0.86           H  
ATOM    327 3HD2 LEU A  21       7.855 -12.156   6.500  1.00  0.86           H  
ATOM    328  N   ILE A  22       8.775 -15.010   2.227  1.00  0.85           N  
ATOM    329  CA  ILE A  22      10.111 -15.167   1.689  1.00  0.85           C  
ATOM    330  C   ILE A  22      10.759 -13.818   1.397  1.00  0.85           C  
ATOM    331  O   ILE A  22      10.149 -12.923   0.814  1.00  0.85           O  
ATOM    332  CB  ILE A  22      10.070 -15.980   0.398  1.00  0.85           C  
ATOM    333  CG1 ILE A  22       9.334 -17.299   0.619  1.00  0.85           C  
ATOM    334  CG2 ILE A  22      11.506 -16.246  -0.097  1.00  0.85           C  
ATOM    335  CD1 ILE A  22       9.951 -18.194   1.642  1.00  0.85           C  
ATOM    336  H   ILE A  22       8.057 -14.663   1.608  1.00  0.85           H  
ATOM    337  HA  ILE A  22      10.722 -15.693   2.420  1.00  0.85           H  
ATOM    338  HB  ILE A  22       9.513 -15.426  -0.320  1.00  0.85           H  
ATOM    339 1HG1 ILE A  22       8.314 -17.078   0.922  1.00  0.85           H  
ATOM    340 2HG1 ILE A  22       9.298 -17.840  -0.325  1.00  0.85           H  
ATOM    341 1HG2 ILE A  22      11.482 -16.820  -1.014  1.00  0.85           H  
ATOM    342 2HG2 ILE A  22      12.016 -15.303  -0.282  1.00  0.85           H  
ATOM    343 3HG2 ILE A  22      12.049 -16.810   0.659  1.00  0.85           H  
ATOM    344 1HD1 ILE A  22       9.349 -19.101   1.719  1.00  0.85           H  
ATOM    345 2HD1 ILE A  22      10.963 -18.451   1.341  1.00  0.85           H  
ATOM    346 3HD1 ILE A  22       9.978 -17.690   2.603  1.00  0.85           H  
ATOM    347  N   ASP A  23      11.981 -13.644   1.859  1.00  0.84           N  
ATOM    348  CA  ASP A  23      12.737 -12.412   1.656  1.00  0.84           C  
ATOM    349  C   ASP A  23      13.576 -12.486   0.377  1.00  0.84           C  
ATOM    350  O   ASP A  23      14.434 -13.356   0.255  1.00  0.84           O  
ATOM    351  CB  ASP A  23      13.589 -12.123   2.896  1.00  0.84           C  
ATOM    352  CG  ASP A  23      14.324 -10.753   2.911  1.00  0.84           C  
ATOM    353  OD1 ASP A  23      14.641 -10.192   1.871  1.00  0.84           O  
ATOM    354  OD2 ASP A  23      14.561 -10.284   4.002  1.00  0.84           O  
ATOM    355  H   ASP A  23      12.416 -14.408   2.358  1.00  0.84           H  
ATOM    356  HA  ASP A  23      12.032 -11.595   1.535  1.00  0.84           H  
ATOM    357 1HB  ASP A  23      12.954 -12.180   3.783  1.00  0.84           H  
ATOM    358 2HB  ASP A  23      14.342 -12.906   2.996  1.00  0.84           H  
ATOM    359  N   LEU A  24      13.341 -11.605  -0.601  1.00  0.82           N  
ATOM    360  CA  LEU A  24      14.103 -11.671  -1.857  1.00  0.82           C  
ATOM    361  C   LEU A  24      15.605 -11.443  -1.650  1.00  0.82           C  
ATOM    362  O   LEU A  24      16.400 -11.731  -2.542  1.00  0.82           O  
ATOM    363  CB  LEU A  24      13.540 -10.706  -2.906  1.00  0.82           C  
ATOM    364  CG  LEU A  24      12.205 -11.099  -3.485  1.00  0.82           C  
ATOM    365  CD1 LEU A  24      11.642 -10.019  -4.277  1.00  0.82           C  
ATOM    366  CD2 LEU A  24      12.409 -12.245  -4.399  1.00  0.82           C  
ATOM    367  H   LEU A  24      12.655 -10.854  -0.481  1.00  0.82           H  
ATOM    368  HA  LEU A  24      13.980 -12.675  -2.260  1.00  0.82           H  
ATOM    369 1HB  LEU A  24      13.429  -9.720  -2.449  1.00  0.82           H  
ATOM    370 2HB  LEU A  24      14.243 -10.627  -3.724  1.00  0.82           H  
ATOM    371  HG  LEU A  24      11.532 -11.344  -2.676  1.00  0.82           H  
ATOM    372 1HD1 LEU A  24      10.684 -10.328  -4.687  1.00  0.82           H  
ATOM    373 2HD1 LEU A  24      11.509  -9.194  -3.638  1.00  0.82           H  
ATOM    374 3HD1 LEU A  24      12.320  -9.755  -5.086  1.00  0.82           H  
ATOM    375 1HD2 LEU A  24      11.457 -12.544  -4.834  1.00  0.82           H  
ATOM    376 2HD2 LEU A  24      13.082 -11.936  -5.193  1.00  0.82           H  
ATOM    377 3HD2 LEU A  24      12.848 -13.070  -3.849  1.00  0.82           H  
ATOM    378  N   SER A  25      16.027 -11.004  -0.453  1.00  0.80           N  
ATOM    379  CA  SER A  25      17.447 -10.865  -0.138  1.00  0.80           C  
ATOM    380  C   SER A  25      18.169 -12.208  -0.303  1.00  0.80           C  
ATOM    381  O   SER A  25      19.372 -12.242  -0.553  1.00  0.80           O  
ATOM    382  CB  SER A  25      17.654 -10.425   1.302  1.00  0.80           C  
ATOM    383  OG  SER A  25      17.151  -9.145   1.536  1.00  0.80           O  
ATOM    384  H   SER A  25      15.350 -10.747   0.277  1.00  0.80           H  
ATOM    385  HA  SER A  25      17.887 -10.135  -0.815  1.00  0.80           H  
ATOM    386 1HB  SER A  25      17.161 -11.134   1.967  1.00  0.80           H  
ATOM    387 2HB  SER A  25      18.714 -10.445   1.531  1.00  0.80           H  
ATOM    388  HG  SER A  25      16.160  -9.254   1.511  1.00  0.80           H  
ATOM    389  N   TYR A  26      17.429 -13.327  -0.217  1.00  0.78           N  
ATOM    390  CA  TYR A  26      18.002 -14.668  -0.342  1.00  0.78           C  
ATOM    391  C   TYR A  26      18.571 -14.887  -1.746  1.00  0.78           C  
ATOM    392  O   TYR A  26      19.411 -15.775  -1.966  1.00  0.78           O  
ATOM    393  CB  TYR A  26      16.958 -15.765  -0.076  1.00  0.78           C  
ATOM    394  CG  TYR A  26      16.468 -15.907   1.367  1.00  0.78           C  
ATOM    395  CD1 TYR A  26      15.100 -15.868   1.640  1.00  0.78           C  
ATOM    396  CD2 TYR A  26      17.369 -16.067   2.406  1.00  0.78           C  
ATOM    397  CE1 TYR A  26      14.637 -15.993   2.933  1.00  0.78           C  
ATOM    398  CE2 TYR A  26      16.908 -16.190   3.707  1.00  0.78           C  
ATOM    399  CZ  TYR A  26      15.547 -16.154   3.969  1.00  0.78           C  
ATOM    400  OH  TYR A  26      15.091 -16.280   5.263  1.00  0.78           O  
ATOM    401  H   TYR A  26      16.425 -13.244  -0.042  1.00  0.78           H  
ATOM    402  HA  TYR A  26      18.817 -14.767   0.375  1.00  0.78           H  
ATOM    403 1HB  TYR A  26      16.082 -15.566  -0.702  1.00  0.78           H  
ATOM    404 2HB  TYR A  26      17.362 -16.724  -0.390  1.00  0.78           H  
ATOM    405  HD1 TYR A  26      14.392 -15.743   0.823  1.00  0.78           H  
ATOM    406  HD2 TYR A  26      18.440 -16.094   2.200  1.00  0.78           H  
ATOM    407  HE1 TYR A  26      13.568 -15.967   3.138  1.00  0.78           H  
ATOM    408  HE2 TYR A  26      17.616 -16.317   4.526  1.00  0.78           H  
ATOM    409  HH  TYR A  26      15.838 -16.399   5.855  1.00  0.78           H  
ATOM    410  N   LEU A  27      18.074 -14.108  -2.702  1.00  0.75           N  
ATOM    411  CA  LEU A  27      18.477 -14.200  -4.082  1.00  0.75           C  
ATOM    412  C   LEU A  27      19.642 -13.259  -4.413  1.00  0.75           C  
ATOM    413  O   LEU A  27      20.080 -13.202  -5.563  1.00  0.75           O  
ATOM    414  CB  LEU A  27      17.265 -13.928  -4.976  1.00  0.75           C  
ATOM    415  CG  LEU A  27      16.120 -14.947  -4.818  1.00  0.75           C  
ATOM    416  CD1 LEU A  27      14.945 -14.552  -5.678  1.00  0.75           C  
ATOM    417  CD2 LEU A  27      16.628 -16.310  -5.210  1.00  0.75           C  
ATOM    418  H   LEU A  27      17.400 -13.382  -2.465  1.00  0.75           H  
ATOM    419  HA  LEU A  27      18.803 -15.216  -4.266  1.00  0.75           H  
ATOM    420 1HB  LEU A  27      16.876 -12.933  -4.755  1.00  0.75           H  
ATOM    421 2HB  LEU A  27      17.600 -13.952  -5.999  1.00  0.75           H  
ATOM    422  HG  LEU A  27      15.788 -14.953  -3.777  1.00  0.75           H  
ATOM    423 1HD1 LEU A  27      14.132 -15.267  -5.546  1.00  0.75           H  
ATOM    424 2HD1 LEU A  27      14.625 -13.576  -5.385  1.00  0.75           H  
ATOM    425 3HD1 LEU A  27      15.237 -14.538  -6.714  1.00  0.75           H  
ATOM    426 1HD2 LEU A  27      15.835 -17.045  -5.099  1.00  0.75           H  
ATOM    427 2HD2 LEU A  27      16.949 -16.271  -6.246  1.00  0.75           H  
ATOM    428 3HD2 LEU A  27      17.469 -16.586  -4.574  1.00  0.75           H  
ATOM    429  N   LYS A  28      20.137 -12.513  -3.422  1.00  0.72           N  
ATOM    430  CA  LYS A  28      21.238 -11.585  -3.648  1.00  0.72           C  
ATOM    431  C   LYS A  28      22.460 -12.316  -4.175  1.00  0.72           C  
ATOM    432  O   LYS A  28      22.841 -13.368  -3.653  1.00  0.72           O  
ATOM    433  CB  LYS A  28      21.553 -10.806  -2.374  1.00  0.72           C  
ATOM    434  CG  LYS A  28      22.627  -9.739  -2.534  1.00  0.72           C  
ATOM    435  CD  LYS A  28      22.823  -8.949  -1.243  1.00  0.72           C  
ATOM    436  CE  LYS A  28      23.905  -7.890  -1.400  1.00  0.72           C  
ATOM    437  NZ  LYS A  28      24.105  -7.112  -0.147  1.00  0.72           N  
ATOM    438  H   LYS A  28      19.758 -12.580  -2.477  1.00  0.72           H  
ATOM    439  HA  LYS A  28      20.955 -10.879  -4.406  1.00  0.72           H  
ATOM    440 1HB  LYS A  28      20.641 -10.314  -2.025  1.00  0.72           H  
ATOM    441 2HB  LYS A  28      21.867 -11.497  -1.591  1.00  0.72           H  
ATOM    442 1HG  LYS A  28      23.570 -10.211  -2.809  1.00  0.72           H  
ATOM    443 2HG  LYS A  28      22.334  -9.057  -3.337  1.00  0.72           H  
ATOM    444 1HD  LYS A  28      21.884  -8.462  -0.972  1.00  0.72           H  
ATOM    445 2HD  LYS A  28      23.103  -9.631  -0.440  1.00  0.72           H  
ATOM    446 1HE  LYS A  28      24.842  -8.376  -1.668  1.00  0.72           H  
ATOM    447 2HE  LYS A  28      23.620  -7.206  -2.200  1.00  0.72           H  
ATOM    448 1HZ  LYS A  28      24.828  -6.422  -0.291  1.00  0.72           H  
ATOM    449 2HZ  LYS A  28      23.243  -6.649   0.104  1.00  0.72           H  
ATOM    450 3HZ  LYS A  28      24.380  -7.736   0.598  1.00  0.72           H  
ATOM    451  N   GLY A  29      23.068 -11.773  -5.234  1.00  0.70           N  
ATOM    452  CA  GLY A  29      24.240 -12.389  -5.836  1.00  0.70           C  
ATOM    453  C   GLY A  29      23.874 -13.335  -6.984  1.00  0.70           C  
ATOM    454  O   GLY A  29      24.750 -13.789  -7.724  1.00  0.70           O  
ATOM    455  H   GLY A  29      22.730 -10.900  -5.645  1.00  0.70           H  
ATOM    456 1HA  GLY A  29      24.917 -11.613  -6.184  1.00  0.70           H  
ATOM    457 2HA  GLY A  29      24.777 -12.947  -5.071  1.00  0.70           H  
ATOM    458  N   LYS A  30      22.582 -13.613  -7.141  1.00  0.68           N  
ATOM    459  CA  LYS A  30      22.101 -14.527  -8.167  1.00  0.68           C  
ATOM    460  C   LYS A  30      21.360 -13.777  -9.259  1.00  0.68           C  
ATOM    461  O   LYS A  30      20.836 -12.690  -9.033  1.00  0.68           O  
ATOM    462  CB  LYS A  30      21.158 -15.539  -7.526  1.00  0.68           C  
ATOM    463  CG  LYS A  30      21.805 -16.308  -6.365  1.00  0.68           C  
ATOM    464  CD  LYS A  30      20.843 -17.281  -5.712  1.00  0.68           C  
ATOM    465  CE  LYS A  30      21.454 -17.930  -4.455  1.00  0.68           C  
ATOM    466  NZ  LYS A  30      21.631 -16.949  -3.303  1.00  0.68           N  
ATOM    467  H   LYS A  30      21.890 -13.220  -6.504  1.00  0.68           H  
ATOM    468  HA  LYS A  30      22.947 -15.045  -8.619  1.00  0.68           H  
ATOM    469 1HB  LYS A  30      20.267 -15.040  -7.162  1.00  0.68           H  
ATOM    470 2HB  LYS A  30      20.832 -16.259  -8.273  1.00  0.68           H  
ATOM    471 1HG  LYS A  30      22.676 -16.849  -6.731  1.00  0.68           H  
ATOM    472 2HG  LYS A  30      22.133 -15.589  -5.607  1.00  0.68           H  
ATOM    473 1HD  LYS A  30      19.925 -16.774  -5.454  1.00  0.68           H  
ATOM    474 2HD  LYS A  30      20.616 -18.062  -6.422  1.00  0.68           H  
ATOM    475 1HE  LYS A  30      20.812 -18.746  -4.127  1.00  0.68           H  
ATOM    476 2HE  LYS A  30      22.430 -18.332  -4.719  1.00  0.68           H  
ATOM    477 1HZ  LYS A  30      22.047 -17.428  -2.522  1.00  0.68           H  
ATOM    478 2HZ  LYS A  30      22.240 -16.188  -3.588  1.00  0.68           H  
ATOM    479 3HZ  LYS A  30      20.723 -16.540  -2.984  1.00  0.68           H  
ATOM    480  N   VAL A  31      21.308 -14.364 -10.439  1.00  0.67           N  
ATOM    481  CA  VAL A  31      20.520 -13.791 -11.522  1.00  0.67           C  
ATOM    482  C   VAL A  31      19.156 -14.416 -11.462  1.00  0.67           C  
ATOM    483  O   VAL A  31      19.035 -15.621 -11.232  1.00  0.67           O  
ATOM    484  CB  VAL A  31      21.220 -13.934 -12.871  1.00  0.67           C  
ATOM    485  CG1 VAL A  31      20.332 -13.499 -14.005  1.00  0.67           C  
ATOM    486  CG2 VAL A  31      22.414 -13.001 -12.836  1.00  0.67           C  
ATOM    487  H   VAL A  31      21.745 -15.278 -10.554  1.00  0.67           H  
ATOM    488  HA  VAL A  31      20.406 -12.720 -11.343  1.00  0.67           H  
ATOM    489  HB  VAL A  31      21.525 -14.969 -13.031  1.00  0.67           H  
ATOM    490 1HG1 VAL A  31      20.876 -13.584 -14.945  1.00  0.67           H  
ATOM    491 2HG1 VAL A  31      19.446 -14.135 -14.038  1.00  0.67           H  
ATOM    492 3HG1 VAL A  31      20.032 -12.464 -13.853  1.00  0.67           H  
ATOM    493 1HG2 VAL A  31      22.943 -13.057 -13.779  1.00  0.67           H  
ATOM    494 2HG2 VAL A  31      22.070 -11.980 -12.675  1.00  0.67           H  
ATOM    495 3HG2 VAL A  31      23.069 -13.285 -12.023  1.00  0.67           H  
ATOM    496  N   VAL A  32      18.138 -13.580 -11.546  1.00  0.67           N  
ATOM    497  CA  VAL A  32      16.791 -14.058 -11.358  1.00  0.67           C  
ATOM    498  C   VAL A  32      15.857 -13.761 -12.517  1.00  0.67           C  
ATOM    499  O   VAL A  32      15.871 -12.676 -13.103  1.00  0.67           O  
ATOM    500  CB  VAL A  32      16.220 -13.467 -10.062  1.00  0.67           C  
ATOM    501  CG1 VAL A  32      14.810 -13.960  -9.833  1.00  0.67           C  
ATOM    502  CG2 VAL A  32      17.133 -13.816  -8.892  1.00  0.67           C  
ATOM    503  H   VAL A  32      18.319 -12.594 -11.747  1.00  0.67           H  
ATOM    504  HA  VAL A  32      16.834 -15.136 -11.237  1.00  0.67           H  
ATOM    505  HB  VAL A  32      16.173 -12.391 -10.154  1.00  0.67           H  
ATOM    506 1HG1 VAL A  32      14.424 -13.520  -8.921  1.00  0.67           H  
ATOM    507 2HG1 VAL A  32      14.183 -13.670 -10.662  1.00  0.67           H  
ATOM    508 3HG1 VAL A  32      14.813 -15.050  -9.740  1.00  0.67           H  
ATOM    509 1HG2 VAL A  32      16.728 -13.368  -8.002  1.00  0.67           H  
ATOM    510 2HG2 VAL A  32      17.191 -14.888  -8.774  1.00  0.67           H  
ATOM    511 3HG2 VAL A  32      18.133 -13.418  -9.060  1.00  0.67           H  
ATOM    512  N   LEU A  33      15.073 -14.759 -12.870  1.00  0.69           N  
ATOM    513  CA  LEU A  33      14.069 -14.622 -13.904  1.00  0.69           C  
ATOM    514  C   LEU A  33      12.683 -14.641 -13.255  1.00  0.69           C  
ATOM    515  O   LEU A  33      12.286 -15.630 -12.626  1.00  0.69           O  
ATOM    516  CB  LEU A  33      14.225 -15.762 -14.904  1.00  0.69           C  
ATOM    517  CG  LEU A  33      13.464 -15.688 -16.190  1.00  0.69           C  
ATOM    518  CD1 LEU A  33      14.125 -16.627 -17.178  1.00  0.69           C  
ATOM    519  CD2 LEU A  33      12.003 -16.092 -15.951  1.00  0.69           C  
ATOM    520  H   LEU A  33      15.166 -15.647 -12.372  1.00  0.69           H  
ATOM    521  HA  LEU A  33      14.203 -13.669 -14.415  1.00  0.69           H  
ATOM    522 1HB  LEU A  33      15.272 -15.847 -15.159  1.00  0.69           H  
ATOM    523 2HB  LEU A  33      13.920 -16.657 -14.410  1.00  0.69           H  
ATOM    524  HG  LEU A  33      13.513 -14.675 -16.586  1.00  0.69           H  
ATOM    525 1HD1 LEU A  33      13.598 -16.587 -18.135  1.00  0.69           H  
ATOM    526 2HD1 LEU A  33      15.157 -16.320 -17.313  1.00  0.69           H  
ATOM    527 3HD1 LEU A  33      14.100 -17.645 -16.791  1.00  0.69           H  
ATOM    528 1HD2 LEU A  33      11.456 -16.052 -16.887  1.00  0.69           H  
ATOM    529 2HD2 LEU A  33      11.967 -17.091 -15.563  1.00  0.69           H  
ATOM    530 3HD2 LEU A  33      11.545 -15.417 -15.241  1.00  0.69           H  
ATOM    531  N   LEU A  34      11.980 -13.515 -13.351  1.00  0.72           N  
ATOM    532  CA  LEU A  34      10.656 -13.381 -12.754  1.00  0.72           C  
ATOM    533  C   LEU A  34       9.597 -13.467 -13.852  1.00  0.72           C  
ATOM    534  O   LEU A  34       9.576 -12.656 -14.780  1.00  0.72           O  
ATOM    535  CB  LEU A  34      10.549 -12.072 -11.961  1.00  0.72           C  
ATOM    536  CG  LEU A  34      11.556 -11.909 -10.845  1.00  0.72           C  
ATOM    537  CD1 LEU A  34      11.350 -10.586 -10.131  1.00  0.72           C  
ATOM    538  CD2 LEU A  34      11.458 -12.975  -9.957  1.00  0.72           C  
ATOM    539  H   LEU A  34      12.370 -12.734 -13.880  1.00  0.72           H  
ATOM    540  HA  LEU A  34      10.495 -14.209 -12.066  1.00  0.72           H  
ATOM    541 1HB  LEU A  34      10.719 -11.267 -12.639  1.00  0.72           H  
ATOM    542 2HB  LEU A  34       9.556 -11.957 -11.565  1.00  0.72           H  
ATOM    543  HG  LEU A  34      12.513 -11.950 -11.258  1.00  0.72           H  
ATOM    544 1HD1 LEU A  34      12.092 -10.472  -9.340  1.00  0.72           H  
ATOM    545 2HD1 LEU A  34      11.461  -9.794 -10.836  1.00  0.72           H  
ATOM    546 3HD1 LEU A  34      10.351 -10.553  -9.702  1.00  0.72           H  
ATOM    547 1HD2 LEU A  34      12.194 -12.875  -9.172  1.00  0.72           H  
ATOM    548 2HD2 LEU A  34      10.502 -12.988  -9.533  1.00  0.72           H  
ATOM    549 3HD2 LEU A  34      11.631 -13.882 -10.523  1.00  0.72           H  
ATOM    550  N   HIS A  35       8.761 -14.497 -13.772  1.00  0.78           N  
ATOM    551  CA  HIS A  35       7.782 -14.783 -14.827  1.00  0.78           C  
ATOM    552  C   HIS A  35       6.350 -14.841 -14.340  1.00  0.78           C  
ATOM    553  O   HIS A  35       6.029 -15.588 -13.409  1.00  0.78           O  
ATOM    554  CB  HIS A  35       8.139 -16.125 -15.460  1.00  0.78           C  
ATOM    555  CG  HIS A  35       7.266 -16.679 -16.582  1.00  0.78           C  
ATOM    556  ND1 HIS A  35       6.764 -17.970 -16.551  1.00  0.78           N  
ATOM    557  CD2 HIS A  35       6.854 -16.164 -17.751  1.00  0.78           C  
ATOM    558  CE1 HIS A  35       6.118 -18.217 -17.662  1.00  0.78           C  
ATOM    559  NE2 HIS A  35       6.176 -17.152 -18.408  1.00  0.78           N  
ATOM    560  H   HIS A  35       8.831 -15.117 -12.958  1.00  0.78           H  
ATOM    561  HA  HIS A  35       7.835 -14.012 -15.596  1.00  0.78           H  
ATOM    562 1HB  HIS A  35       9.139 -16.051 -15.860  1.00  0.78           H  
ATOM    563 2HB  HIS A  35       8.184 -16.849 -14.697  1.00  0.78           H  
ATOM    564  HD1 HIS A  35       6.879 -18.635 -15.817  1.00  0.78           H  
ATOM    565  HD2 HIS A  35       6.979 -15.208 -18.223  1.00  0.78           H  
ATOM    566  HE1 HIS A  35       5.656 -19.189 -17.832  1.00  0.78           H  
ATOM    567  N   ASN A  36       5.490 -14.076 -14.987  1.00  0.85           N  
ATOM    568  CA  ASN A  36       4.076 -14.127 -14.659  1.00  0.85           C  
ATOM    569  C   ASN A  36       3.531 -15.355 -15.354  1.00  0.85           C  
ATOM    570  O   ASN A  36       4.081 -15.759 -16.376  1.00  0.85           O  
ATOM    571  CB  ASN A  36       3.372 -12.835 -15.086  1.00  0.85           C  
ATOM    572  CG  ASN A  36       3.708 -11.683 -14.205  1.00  0.85           C  
ATOM    573  OD1 ASN A  36       3.568 -11.803 -12.995  1.00  0.85           O  
ATOM    574  ND2 ASN A  36       4.168 -10.599 -14.765  1.00  0.85           N  
ATOM    575  H   ASN A  36       5.821 -13.473 -15.749  1.00  0.85           H  
ATOM    576  HA  ASN A  36       3.947 -14.274 -13.601  1.00  0.85           H  
ATOM    577 1HB  ASN A  36       3.668 -12.590 -16.111  1.00  0.85           H  
ATOM    578 2HB  ASN A  36       2.290 -12.989 -15.085  1.00  0.85           H  
ATOM    579 1HD2 ASN A  36       4.429  -9.812 -14.204  1.00  0.85           H  
ATOM    580 2HD2 ASN A  36       4.280 -10.570 -15.756  1.00  0.85           H  
ATOM    581  N   TYR A  37       2.481 -15.982 -14.838  1.00  0.93           N  
ATOM    582  CA  TYR A  37       1.933 -17.066 -15.656  1.00  0.93           C  
ATOM    583  C   TYR A  37       0.465 -17.354 -15.369  1.00  0.93           C  
ATOM    584  O   TYR A  37      -0.103 -16.886 -14.382  1.00  0.93           O  
ATOM    585  CB  TYR A  37       2.738 -18.358 -15.485  1.00  0.93           C  
ATOM    586  CG  TYR A  37       2.541 -19.061 -14.200  1.00  0.93           C  
ATOM    587  CD1 TYR A  37       1.605 -20.070 -14.154  1.00  0.93           C  
ATOM    588  CD2 TYR A  37       3.250 -18.745 -13.103  1.00  0.93           C  
ATOM    589  CE1 TYR A  37       1.392 -20.772 -13.015  1.00  0.93           C  
ATOM    590  CE2 TYR A  37       3.038 -19.459 -11.939  1.00  0.93           C  
ATOM    591  CZ  TYR A  37       2.117 -20.464 -11.905  1.00  0.93           C  
ATOM    592  OH  TYR A  37       1.892 -21.166 -10.754  1.00  0.93           O  
ATOM    593  H   TYR A  37       2.094 -15.687 -13.940  1.00  0.93           H  
ATOM    594  HA  TYR A  37       1.997 -16.760 -16.700  1.00  0.93           H  
ATOM    595 1HB  TYR A  37       2.476 -19.050 -16.260  1.00  0.93           H  
ATOM    596 2HB  TYR A  37       3.802 -18.146 -15.590  1.00  0.93           H  
ATOM    597  HD1 TYR A  37       1.035 -20.312 -15.045  1.00  0.93           H  
ATOM    598  HD2 TYR A  37       3.982 -17.936 -13.143  1.00  0.93           H  
ATOM    599  HE1 TYR A  37       0.652 -21.573 -12.989  1.00  0.93           H  
ATOM    600  HE2 TYR A  37       3.602 -19.223 -11.050  1.00  0.93           H  
ATOM    601  HH  TYR A  37       1.332 -21.923 -10.966  1.00  0.93           H  
ATOM    602  N   ALA A  38      -0.158 -18.151 -16.223  1.00  1.01           N  
ATOM    603  CA  ALA A  38      -1.510 -18.590 -15.927  1.00  1.01           C  
ATOM    604  C   ALA A  38      -1.754 -19.954 -16.570  1.00  1.01           C  
ATOM    605  O   ALA A  38      -1.471 -20.171 -17.752  1.00  1.01           O  
ATOM    606  CB  ALA A  38      -2.497 -17.547 -16.374  1.00  1.01           C  
ATOM    607  H   ALA A  38       0.316 -18.482 -17.052  1.00  1.01           H  
ATOM    608  HA  ALA A  38      -1.605 -18.718 -14.850  1.00  1.01           H  
ATOM    609 1HB  ALA A  38      -3.479 -17.867 -16.135  1.00  1.01           H  
ATOM    610 2HB  ALA A  38      -2.295 -16.600 -15.864  1.00  1.01           H  
ATOM    611 3HB  ALA A  38      -2.415 -17.404 -17.409  1.00  1.01           H  
ATOM    612  N   SER A  39      -2.300 -20.862 -15.765  1.00  1.09           N  
ATOM    613  CA  SER A  39      -2.515 -22.255 -16.143  1.00  1.09           C  
ATOM    614  C   SER A  39      -3.463 -22.531 -17.311  1.00  1.09           C  
ATOM    615  O   SER A  39      -3.339 -23.574 -17.953  1.00  1.09           O  
ATOM    616  CB  SER A  39      -2.975 -23.016 -14.913  1.00  1.09           C  
ATOM    617  OG  SER A  39      -4.226 -22.558 -14.477  1.00  1.09           O  
ATOM    618  H   SER A  39      -2.545 -20.584 -14.828  1.00  1.09           H  
ATOM    619  HA  SER A  39      -1.549 -22.659 -16.424  1.00  1.09           H  
ATOM    620 1HB  SER A  39      -3.037 -24.079 -15.152  1.00  1.09           H  
ATOM    621 2HB  SER A  39      -2.240 -22.904 -14.118  1.00  1.09           H  
ATOM    622  HG  SER A  39      -4.793 -22.566 -15.259  1.00  1.09           H  
ATOM    623  N   ASN A  40      -4.388 -21.616 -17.624  1.00  1.13           N  
ATOM    624  CA  ASN A  40      -5.281 -21.867 -18.751  1.00  1.13           C  
ATOM    625  C   ASN A  40      -4.866 -21.156 -20.041  1.00  1.13           C  
ATOM    626  O   ASN A  40      -5.645 -21.100 -20.996  1.00  1.13           O  
ATOM    627  CB  ASN A  40      -6.720 -21.540 -18.413  1.00  1.13           C  
ATOM    628  CG  ASN A  40      -7.320 -22.500 -17.406  1.00  1.13           C  
ATOM    629  OD1 ASN A  40      -7.009 -23.698 -17.397  1.00  1.13           O  
ATOM    630  ND2 ASN A  40      -8.203 -22.003 -16.585  1.00  1.13           N  
ATOM    631  H   ASN A  40      -4.503 -20.764 -17.075  1.00  1.13           H  
ATOM    632  HA  ASN A  40      -5.248 -22.933 -18.971  1.00  1.13           H  
ATOM    633 1HB  ASN A  40      -6.776 -20.534 -18.011  1.00  1.13           H  
ATOM    634 2HB  ASN A  40      -7.319 -21.562 -19.323  1.00  1.13           H  
ATOM    635 1HD2 ASN A  40      -8.646 -22.597 -15.911  1.00  1.13           H  
ATOM    636 2HD2 ASN A  40      -8.454 -21.037 -16.651  1.00  1.13           H  
ATOM    637  N   CYS A  41      -3.656 -20.605 -20.093  1.00  1.15           N  
ATOM    638  CA  CYS A  41      -3.238 -19.962 -21.330  1.00  1.15           C  
ATOM    639  C   CYS A  41      -2.661 -21.000 -22.287  1.00  1.15           C  
ATOM    640  O   CYS A  41      -1.969 -21.931 -21.875  1.00  1.15           O  
ATOM    641  CB  CYS A  41      -2.188 -18.910 -21.087  1.00  1.15           C  
ATOM    642  SG  CYS A  41      -2.671 -17.524 -20.115  1.00  1.15           S  
ATOM    643  H   CYS A  41      -3.019 -20.637 -19.292  1.00  1.15           H  
ATOM    644  HA  CYS A  41      -4.103 -19.493 -21.795  1.00  1.15           H  
ATOM    645 1HB  CYS A  41      -1.390 -19.388 -20.585  1.00  1.15           H  
ATOM    646 2HB  CYS A  41      -1.836 -18.543 -22.040  1.00  1.15           H  
ATOM    647  HG  CYS A  41      -3.713 -17.142 -20.863  1.00  1.15           H  
ATOM    648  N   GLU A  42      -2.842 -20.772 -23.581  1.00  1.14           N  
ATOM    649  CA  GLU A  42      -2.356 -21.686 -24.619  1.00  1.14           C  
ATOM    650  C   GLU A  42      -0.841 -21.904 -24.615  1.00  1.14           C  
ATOM    651  O   GLU A  42      -0.359 -22.986 -24.948  1.00  1.14           O  
ATOM    652  CB  GLU A  42      -2.765 -21.147 -25.990  1.00  1.14           C  
ATOM    653  CG  GLU A  42      -4.262 -21.209 -26.271  1.00  1.14           C  
ATOM    654  CD  GLU A  42      -4.639 -20.611 -27.608  1.00  1.14           C  
ATOM    655  OE1 GLU A  42      -3.789 -20.029 -28.241  1.00  1.14           O  
ATOM    656  OE2 GLU A  42      -5.778 -20.740 -27.994  1.00  1.14           O  
ATOM    657  H   GLU A  42      -3.394 -19.973 -23.858  1.00  1.14           H  
ATOM    658  HA  GLU A  42      -2.835 -22.652 -24.463  1.00  1.14           H  
ATOM    659 1HB  GLU A  42      -2.444 -20.109 -26.084  1.00  1.14           H  
ATOM    660 2HB  GLU A  42      -2.255 -21.716 -26.767  1.00  1.14           H  
ATOM    661 1HG  GLU A  42      -4.580 -22.251 -26.249  1.00  1.14           H  
ATOM    662 2HG  GLU A  42      -4.789 -20.680 -25.478  1.00  1.14           H  
ATOM    663  N   LYS A  43      -0.093 -20.877 -24.243  1.00  1.11           N  
ATOM    664  CA  LYS A  43       1.363 -20.929 -24.248  1.00  1.11           C  
ATOM    665  C   LYS A  43       1.954 -21.438 -22.927  1.00  1.11           C  
ATOM    666  O   LYS A  43       3.176 -21.496 -22.786  1.00  1.11           O  
ATOM    667  CB  LYS A  43       1.926 -19.545 -24.591  1.00  1.11           C  
ATOM    668  CG  LYS A  43       1.504 -19.019 -25.971  1.00  1.11           C  
ATOM    669  CD  LYS A  43       2.169 -19.782 -27.118  1.00  1.11           C  
ATOM    670  CE  LYS A  43       3.614 -19.330 -27.326  1.00  1.11           C  
ATOM    671  NZ  LYS A  43       4.245 -20.008 -28.500  1.00  1.11           N  
ATOM    672  H   LYS A  43      -0.556 -20.026 -23.967  1.00  1.11           H  
ATOM    673  HA  LYS A  43       1.676 -21.622 -25.031  1.00  1.11           H  
ATOM    674 1HB  LYS A  43       1.601 -18.831 -23.870  1.00  1.11           H  
ATOM    675 2HB  LYS A  43       3.015 -19.576 -24.555  1.00  1.11           H  
ATOM    676 1HG  LYS A  43       0.420 -19.105 -26.077  1.00  1.11           H  
ATOM    677 2HG  LYS A  43       1.774 -17.964 -26.049  1.00  1.11           H  
ATOM    678 1HD  LYS A  43       2.169 -20.856 -26.897  1.00  1.11           H  
ATOM    679 2HD  LYS A  43       1.611 -19.620 -28.039  1.00  1.11           H  
ATOM    680 1HE  LYS A  43       3.626 -18.254 -27.492  1.00  1.11           H  
ATOM    681 2HE  LYS A  43       4.199 -19.560 -26.435  1.00  1.11           H  
ATOM    682 1HZ  LYS A  43       5.191 -19.692 -28.608  1.00  1.11           H  
ATOM    683 2HZ  LYS A  43       4.253 -21.021 -28.328  1.00  1.11           H  
ATOM    684 3HZ  LYS A  43       3.726 -19.813 -29.337  1.00  1.11           H  
ATOM    685  N   TYR A  44       1.108 -21.800 -21.953  1.00  1.07           N  
ATOM    686  CA  TYR A  44       1.595 -22.246 -20.643  1.00  1.07           C  
ATOM    687  C   TYR A  44       2.548 -23.421 -20.694  1.00  1.07           C  
ATOM    688  O   TYR A  44       3.654 -23.336 -20.165  1.00  1.07           O  
ATOM    689  CB  TYR A  44       0.400 -22.580 -19.747  1.00  1.07           C  
ATOM    690  CG  TYR A  44       0.691 -23.201 -18.397  1.00  1.07           C  
ATOM    691  CD1 TYR A  44       1.158 -22.442 -17.334  1.00  1.07           C  
ATOM    692  CD2 TYR A  44       0.409 -24.546 -18.206  1.00  1.07           C  
ATOM    693  CE1 TYR A  44       1.343 -23.051 -16.101  1.00  1.07           C  
ATOM    694  CE2 TYR A  44       0.588 -25.124 -16.979  1.00  1.07           C  
ATOM    695  CZ  TYR A  44       1.045 -24.386 -15.936  1.00  1.07           C  
ATOM    696  OH  TYR A  44       1.195 -24.973 -14.719  1.00  1.07           O  
ATOM    697  H   TYR A  44       0.097 -21.773 -22.103  1.00  1.07           H  
ATOM    698  HA  TYR A  44       2.145 -21.425 -20.190  1.00  1.07           H  
ATOM    699 1HB  TYR A  44      -0.189 -21.681 -19.576  1.00  1.07           H  
ATOM    700 2HB  TYR A  44      -0.253 -23.268 -20.287  1.00  1.07           H  
ATOM    701  HD1 TYR A  44       1.371 -21.381 -17.468  1.00  1.07           H  
ATOM    702  HD2 TYR A  44       0.026 -25.147 -19.037  1.00  1.07           H  
ATOM    703  HE1 TYR A  44       1.706 -22.491 -15.266  1.00  1.07           H  
ATOM    704  HE2 TYR A  44       0.351 -26.171 -16.836  1.00  1.07           H  
ATOM    705  HH  TYR A  44       1.146 -25.926 -14.827  1.00  1.07           H  
ATOM    706  N   ASP A  45       2.168 -24.506 -21.364  1.00  1.03           N  
ATOM    707  CA  ASP A  45       3.041 -25.677 -21.416  1.00  1.03           C  
ATOM    708  C   ASP A  45       4.386 -25.370 -22.059  1.00  1.03           C  
ATOM    709  O   ASP A  45       5.418 -25.921 -21.663  1.00  1.03           O  
ATOM    710  CB  ASP A  45       2.373 -26.812 -22.191  1.00  1.03           C  
ATOM    711  CG  ASP A  45       1.250 -27.472 -21.425  1.00  1.03           C  
ATOM    712  OD1 ASP A  45       1.179 -27.254 -20.244  1.00  1.03           O  
ATOM    713  OD2 ASP A  45       0.477 -28.179 -22.012  1.00  1.03           O  
ATOM    714  H   ASP A  45       1.263 -24.523 -21.814  1.00  1.03           H  
ATOM    715  HA  ASP A  45       3.223 -26.011 -20.393  1.00  1.03           H  
ATOM    716 1HB  ASP A  45       1.979 -26.422 -23.132  1.00  1.03           H  
ATOM    717 2HB  ASP A  45       3.119 -27.567 -22.439  1.00  1.03           H  
ATOM    718  N   GLU A  46       4.383 -24.489 -23.055  1.00  0.99           N  
ATOM    719  CA  GLU A  46       5.617 -24.182 -23.748  1.00  0.99           C  
ATOM    720  C   GLU A  46       6.485 -23.272 -22.898  1.00  0.99           C  
ATOM    721  O   GLU A  46       7.671 -23.544 -22.710  1.00  0.99           O  
ATOM    722  CB  GLU A  46       5.314 -23.521 -25.095  1.00  0.99           C  
ATOM    723  CG  GLU A  46       4.626 -24.443 -26.112  1.00  0.99           C  
ATOM    724  CD  GLU A  46       4.311 -23.754 -27.428  1.00  0.99           C  
ATOM    725  OE1 GLU A  46       4.595 -22.582 -27.545  1.00  0.99           O  
ATOM    726  OE2 GLU A  46       3.787 -24.391 -28.306  1.00  0.99           O  
ATOM    727  H   GLU A  46       3.521 -24.036 -23.322  1.00  0.99           H  
ATOM    728  HA  GLU A  46       6.161 -25.109 -23.925  1.00  0.99           H  
ATOM    729 1HB  GLU A  46       4.662 -22.658 -24.934  1.00  0.99           H  
ATOM    730 2HB  GLU A  46       6.241 -23.154 -25.537  1.00  0.99           H  
ATOM    731 1HG  GLU A  46       5.272 -25.298 -26.306  1.00  0.99           H  
ATOM    732 2HG  GLU A  46       3.700 -24.814 -25.671  1.00  0.99           H  
ATOM    733  N   ALA A  47       5.897 -22.215 -22.334  1.00  0.95           N  
ATOM    734  CA  ALA A  47       6.663 -21.287 -21.515  1.00  0.95           C  
ATOM    735  C   ALA A  47       7.254 -22.012 -20.324  1.00  0.95           C  
ATOM    736  O   ALA A  47       8.400 -21.784 -19.934  1.00  0.95           O  
ATOM    737  CB  ALA A  47       5.783 -20.149 -21.041  1.00  0.95           C  
ATOM    738  H   ALA A  47       4.905 -22.037 -22.490  1.00  0.95           H  
ATOM    739  HA  ALA A  47       7.481 -20.896 -22.121  1.00  0.95           H  
ATOM    740 1HB  ALA A  47       6.369 -19.456 -20.443  1.00  0.95           H  
ATOM    741 2HB  ALA A  47       5.367 -19.624 -21.901  1.00  0.95           H  
ATOM    742 3HB  ALA A  47       4.965 -20.550 -20.438  1.00  0.95           H  
ATOM    743  N   LEU A  48       6.457 -22.914 -19.760  1.00  0.92           N  
ATOM    744  CA  LEU A  48       6.858 -23.701 -18.622  1.00  0.92           C  
ATOM    745  C   LEU A  48       8.058 -24.542 -18.991  1.00  0.92           C  
ATOM    746  O   LEU A  48       9.097 -24.484 -18.327  1.00  0.92           O  
ATOM    747  CB  LEU A  48       5.701 -24.605 -18.203  1.00  0.92           C  
ATOM    748  CG  LEU A  48       5.861 -25.345 -16.956  1.00  0.92           C  
ATOM    749  CD1 LEU A  48       4.508 -25.720 -16.476  1.00  0.92           C  
ATOM    750  CD2 LEU A  48       6.744 -26.547 -17.155  1.00  0.92           C  
ATOM    751  H   LEU A  48       5.515 -23.055 -20.121  1.00  0.92           H  
ATOM    752  HA  LEU A  48       7.126 -23.035 -17.804  1.00  0.92           H  
ATOM    753 1HB  LEU A  48       4.814 -23.989 -18.087  1.00  0.92           H  
ATOM    754 2HB  LEU A  48       5.507 -25.324 -18.998  1.00  0.92           H  
ATOM    755  HG  LEU A  48       6.296 -24.712 -16.242  1.00  0.92           H  
ATOM    756 1HD1 LEU A  48       4.605 -26.252 -15.543  1.00  0.92           H  
ATOM    757 2HD1 LEU A  48       3.914 -24.823 -16.332  1.00  0.92           H  
ATOM    758 3HD1 LEU A  48       4.028 -26.354 -17.216  1.00  0.92           H  
ATOM    759 1HD2 LEU A  48       6.852 -27.062 -16.211  1.00  0.92           H  
ATOM    760 2HD2 LEU A  48       6.299 -27.211 -17.894  1.00  0.92           H  
ATOM    761 3HD2 LEU A  48       7.721 -26.230 -17.497  1.00  0.92           H  
ATOM    762  N   ALA A  49       7.932 -25.321 -20.071  1.00  0.90           N  
ATOM    763  CA  ALA A  49       9.009 -26.195 -20.474  1.00  0.90           C  
ATOM    764  C   ALA A  49      10.279 -25.419 -20.763  1.00  0.90           C  
ATOM    765  O   ALA A  49      11.367 -25.843 -20.370  1.00  0.90           O  
ATOM    766  CB  ALA A  49       8.596 -26.977 -21.703  1.00  0.90           C  
ATOM    767  H   ALA A  49       7.065 -25.334 -20.613  1.00  0.90           H  
ATOM    768  HA  ALA A  49       9.211 -26.884 -19.654  1.00  0.90           H  
ATOM    769 1HB  ALA A  49       9.395 -27.652 -21.995  1.00  0.90           H  
ATOM    770 2HB  ALA A  49       7.694 -27.547 -21.482  1.00  0.90           H  
ATOM    771 3HB  ALA A  49       8.390 -26.276 -22.516  1.00  0.90           H  
ATOM    772  N   GLU A  50      10.161 -24.256 -21.412  1.00  0.88           N  
ATOM    773  CA  GLU A  50      11.371 -23.509 -21.706  1.00  0.88           C  
ATOM    774  C   GLU A  50      12.052 -23.037 -20.431  1.00  0.88           C  
ATOM    775  O   GLU A  50      13.279 -23.122 -20.317  1.00  0.88           O  
ATOM    776  CB  GLU A  50      11.076 -22.331 -22.623  1.00  0.88           C  
ATOM    777  CG  GLU A  50      10.714 -22.731 -24.067  1.00  0.88           C  
ATOM    778  CD  GLU A  50      10.537 -21.553 -25.030  1.00  0.88           C  
ATOM    779  OE1 GLU A  50      11.021 -20.461 -24.751  1.00  0.88           O  
ATOM    780  OE2 GLU A  50       9.912 -21.747 -26.045  1.00  0.88           O  
ATOM    781  H   GLU A  50       9.249 -23.922 -21.725  1.00  0.88           H  
ATOM    782  HA  GLU A  50      12.059 -24.169 -22.228  1.00  0.88           H  
ATOM    783 1HB  GLU A  50      10.219 -21.783 -22.223  1.00  0.88           H  
ATOM    784 2HB  GLU A  50      11.916 -21.651 -22.621  1.00  0.88           H  
ATOM    785 1HG  GLU A  50      11.496 -23.382 -24.450  1.00  0.88           H  
ATOM    786 2HG  GLU A  50       9.795 -23.307 -24.044  1.00  0.88           H  
ATOM    787  N   LEU A  51      11.273 -22.600 -19.440  1.00  0.87           N  
ATOM    788  CA  LEU A  51      11.883 -22.177 -18.194  1.00  0.87           C  
ATOM    789  C   LEU A  51      12.535 -23.319 -17.464  1.00  0.87           C  
ATOM    790  O   LEU A  51      13.606 -23.151 -16.872  1.00  0.87           O  
ATOM    791  CB  LEU A  51      10.874 -21.492 -17.293  1.00  0.87           C  
ATOM    792  CG  LEU A  51      10.466 -20.149 -17.760  1.00  0.87           C  
ATOM    793  CD1 LEU A  51       9.389 -19.658 -16.962  1.00  0.87           C  
ATOM    794  CD2 LEU A  51      11.629 -19.230 -17.616  1.00  0.87           C  
ATOM    795  H   LEU A  51      10.259 -22.533 -19.565  1.00  0.87           H  
ATOM    796  HA  LEU A  51      12.653 -21.451 -18.431  1.00  0.87           H  
ATOM    797 1HB  LEU A  51       9.986 -22.124 -17.201  1.00  0.87           H  
ATOM    798 2HB  LEU A  51      11.331 -21.362 -16.329  1.00  0.87           H  
ATOM    799  HG  LEU A  51      10.140 -20.197 -18.800  1.00  0.87           H  
ATOM    800 1HD1 LEU A  51       9.148 -18.676 -17.336  1.00  0.87           H  
ATOM    801 2HD1 LEU A  51       8.531 -20.325 -17.056  1.00  0.87           H  
ATOM    802 3HD1 LEU A  51       9.699 -19.595 -15.929  1.00  0.87           H  
ATOM    803 1HD2 LEU A  51      11.344 -18.236 -17.942  1.00  0.87           H  
ATOM    804 2HD2 LEU A  51      11.932 -19.199 -16.572  1.00  0.87           H  
ATOM    805 3HD2 LEU A  51      12.442 -19.586 -18.211  1.00  0.87           H  
ATOM    806  N   VAL A  52      11.912 -24.494 -17.497  1.00  0.87           N  
ATOM    807  CA  VAL A  52      12.488 -25.641 -16.819  1.00  0.87           C  
ATOM    808  C   VAL A  52      13.813 -25.992 -17.471  1.00  0.87           C  
ATOM    809  O   VAL A  52      14.799 -26.258 -16.778  1.00  0.87           O  
ATOM    810  CB  VAL A  52      11.510 -26.822 -16.785  1.00  0.87           C  
ATOM    811  CG1 VAL A  52      12.217 -28.046 -16.265  1.00  0.87           C  
ATOM    812  CG2 VAL A  52      10.325 -26.464 -15.853  1.00  0.87           C  
ATOM    813  H   VAL A  52      11.017 -24.579 -17.983  1.00  0.87           H  
ATOM    814  HA  VAL A  52      12.694 -25.379 -15.789  1.00  0.87           H  
ATOM    815  HB  VAL A  52      11.148 -27.025 -17.796  1.00  0.87           H  
ATOM    816 1HG1 VAL A  52      11.521 -28.886 -16.239  1.00  0.87           H  
ATOM    817 2HG1 VAL A  52      13.052 -28.281 -16.925  1.00  0.87           H  
ATOM    818 3HG1 VAL A  52      12.588 -27.848 -15.258  1.00  0.87           H  
ATOM    819 1HG2 VAL A  52       9.619 -27.294 -15.821  1.00  0.87           H  
ATOM    820 2HG2 VAL A  52      10.696 -26.267 -14.848  1.00  0.87           H  
ATOM    821 3HG2 VAL A  52       9.824 -25.577 -16.228  1.00  0.87           H  
ATOM    822  N   LYS A  53      13.864 -25.954 -18.804  1.00  0.88           N  
ATOM    823  CA  LYS A  53      15.115 -26.225 -19.491  1.00  0.88           C  
ATOM    824  C   LYS A  53      16.181 -25.186 -19.117  1.00  0.88           C  
ATOM    825  O   LYS A  53      17.324 -25.551 -18.834  1.00  0.88           O  
ATOM    826  CB  LYS A  53      14.883 -26.221 -21.002  1.00  0.88           C  
ATOM    827  CG  LYS A  53      14.077 -27.412 -21.521  1.00  0.88           C  
ATOM    828  CD  LYS A  53      13.818 -27.294 -23.017  1.00  0.88           C  
ATOM    829  CE  LYS A  53      12.967 -28.452 -23.522  1.00  0.88           C  
ATOM    830  NZ  LYS A  53      12.670 -28.331 -24.978  1.00  0.88           N  
ATOM    831  H   LYS A  53      13.021 -25.746 -19.343  1.00  0.88           H  
ATOM    832  HA  LYS A  53      15.474 -27.207 -19.186  1.00  0.88           H  
ATOM    833 1HB  LYS A  53      14.342 -25.314 -21.278  1.00  0.88           H  
ATOM    834 2HB  LYS A  53      15.839 -26.201 -21.517  1.00  0.88           H  
ATOM    835 1HG  LYS A  53      14.630 -28.331 -21.329  1.00  0.88           H  
ATOM    836 2HG  LYS A  53      13.130 -27.467 -20.994  1.00  0.88           H  
ATOM    837 1HD  LYS A  53      13.294 -26.356 -23.217  1.00  0.88           H  
ATOM    838 2HD  LYS A  53      14.764 -27.285 -23.554  1.00  0.88           H  
ATOM    839 1HE  LYS A  53      13.495 -29.387 -23.344  1.00  0.88           H  
ATOM    840 2HE  LYS A  53      12.025 -28.466 -22.970  1.00  0.88           H  
ATOM    841 1HZ  LYS A  53      12.104 -29.114 -25.273  1.00  0.88           H  
ATOM    842 2HZ  LYS A  53      12.169 -27.470 -25.148  1.00  0.88           H  
ATOM    843 3HZ  LYS A  53      13.535 -28.327 -25.500  1.00  0.88           H  
ATOM    844  N   LEU A  54      15.805 -23.901 -19.035  1.00  0.88           N  
ATOM    845  CA  LEU A  54      16.772 -22.871 -18.656  1.00  0.88           C  
ATOM    846  C   LEU A  54      17.290 -23.066 -17.251  1.00  0.88           C  
ATOM    847  O   LEU A  54      18.491 -22.953 -17.007  1.00  0.88           O  
ATOM    848  CB  LEU A  54      16.133 -21.484 -18.734  1.00  0.88           C  
ATOM    849  CG  LEU A  54      15.872 -20.975 -20.100  1.00  0.88           C  
ATOM    850  CD1 LEU A  54      15.018 -19.767 -20.013  1.00  0.88           C  
ATOM    851  CD2 LEU A  54      17.199 -20.624 -20.759  1.00  0.88           C  
ATOM    852  H   LEU A  54      14.850 -23.635 -19.280  1.00  0.88           H  
ATOM    853  HA  LEU A  54      17.613 -22.920 -19.345  1.00  0.88           H  
ATOM    854 1HB  LEU A  54      15.185 -21.513 -18.204  1.00  0.88           H  
ATOM    855 2HB  LEU A  54      16.786 -20.772 -18.231  1.00  0.88           H  
ATOM    856  HG  LEU A  54      15.361 -21.729 -20.673  1.00  0.88           H  
ATOM    857 1HD1 LEU A  54      14.831 -19.390 -20.988  1.00  0.88           H  
ATOM    858 2HD1 LEU A  54      14.095 -20.032 -19.555  1.00  0.88           H  
ATOM    859 3HD1 LEU A  54      15.518 -19.025 -19.421  1.00  0.88           H  
ATOM    860 1HD2 LEU A  54      17.013 -20.246 -21.761  1.00  0.88           H  
ATOM    861 2HD2 LEU A  54      17.707 -19.857 -20.172  1.00  0.88           H  
ATOM    862 3HD2 LEU A  54      17.826 -21.514 -20.816  1.00  0.88           H  
ATOM    863  N   TYR A  55      16.396 -23.399 -16.335  1.00  0.88           N  
ATOM    864  CA  TYR A  55      16.773 -23.612 -14.958  1.00  0.88           C  
ATOM    865  C   TYR A  55      17.742 -24.787 -14.883  1.00  0.88           C  
ATOM    866  O   TYR A  55      18.828 -24.690 -14.316  1.00  0.88           O  
ATOM    867  CB  TYR A  55      15.529 -23.856 -14.120  1.00  0.88           C  
ATOM    868  CG  TYR A  55      15.777 -23.981 -12.634  1.00  0.88           C  
ATOM    869  CD1 TYR A  55      15.960 -22.826 -11.880  1.00  0.88           C  
ATOM    870  CD2 TYR A  55      15.811 -25.218 -12.019  1.00  0.88           C  
ATOM    871  CE1 TYR A  55      16.169 -22.909 -10.526  1.00  0.88           C  
ATOM    872  CE2 TYR A  55      16.026 -25.295 -10.653  1.00  0.88           C  
ATOM    873  CZ  TYR A  55      16.202 -24.146  -9.911  1.00  0.88           C  
ATOM    874  OH  TYR A  55      16.410 -24.225  -8.551  1.00  0.88           O  
ATOM    875  H   TYR A  55      15.414 -23.477 -16.597  1.00  0.88           H  
ATOM    876  HA  TYR A  55      17.284 -22.724 -14.588  1.00  0.88           H  
ATOM    877 1HB  TYR A  55      14.826 -23.036 -14.282  1.00  0.88           H  
ATOM    878 2HB  TYR A  55      15.045 -24.769 -14.467  1.00  0.88           H  
ATOM    879  HD1 TYR A  55      15.938 -21.859 -12.360  1.00  0.88           H  
ATOM    880  HD2 TYR A  55      15.669 -26.128 -12.608  1.00  0.88           H  
ATOM    881  HE1 TYR A  55      16.308 -22.011  -9.941  1.00  0.88           H  
ATOM    882  HE2 TYR A  55      16.057 -26.266 -10.159  1.00  0.88           H  
ATOM    883  HH  TYR A  55      16.176 -25.109  -8.246  1.00  0.88           H  
ATOM    884  N   LYS A  56      17.401 -25.902 -15.517  1.00  0.87           N  
ATOM    885  CA  LYS A  56      18.299 -27.042 -15.459  1.00  0.87           C  
ATOM    886  C   LYS A  56      19.671 -26.727 -16.072  1.00  0.87           C  
ATOM    887  O   LYS A  56      20.698 -27.186 -15.566  1.00  0.87           O  
ATOM    888  CB  LYS A  56      17.658 -28.249 -16.136  1.00  0.87           C  
ATOM    889  CG  LYS A  56      16.495 -28.858 -15.339  1.00  0.87           C  
ATOM    890  CD  LYS A  56      15.875 -30.039 -16.066  1.00  0.87           C  
ATOM    891  CE  LYS A  56      14.768 -30.682 -15.238  1.00  0.87           C  
ATOM    892  NZ  LYS A  56      14.126 -31.813 -15.959  1.00  0.87           N  
ATOM    893  H   LYS A  56      16.512 -25.972 -16.014  1.00  0.87           H  
ATOM    894  HA  LYS A  56      18.459 -27.290 -14.411  1.00  0.87           H  
ATOM    895 1HB  LYS A  56      17.270 -27.945 -17.113  1.00  0.87           H  
ATOM    896 2HB  LYS A  56      18.408 -29.019 -16.302  1.00  0.87           H  
ATOM    897 1HG  LYS A  56      16.852 -29.182 -14.363  1.00  0.87           H  
ATOM    898 2HG  LYS A  56      15.729 -28.095 -15.191  1.00  0.87           H  
ATOM    899 1HD  LYS A  56      15.454 -29.691 -17.011  1.00  0.87           H  
ATOM    900 2HD  LYS A  56      16.642 -30.782 -16.279  1.00  0.87           H  
ATOM    901 1HE  LYS A  56      15.190 -31.054 -14.307  1.00  0.87           H  
ATOM    902 2HE  LYS A  56      14.014 -29.938 -15.006  1.00  0.87           H  
ATOM    903 1HZ  LYS A  56      13.401 -32.212 -15.377  1.00  0.87           H  
ATOM    904 2HZ  LYS A  56      13.720 -31.476 -16.821  1.00  0.87           H  
ATOM    905 3HZ  LYS A  56      14.818 -32.519 -16.167  1.00  0.87           H  
ATOM    906  N   LYS A  57      19.700 -25.928 -17.144  1.00  0.86           N  
ATOM    907  CA  LYS A  57      20.958 -25.556 -17.781  1.00  0.86           C  
ATOM    908  C   LYS A  57      21.787 -24.522 -17.009  1.00  0.86           C  
ATOM    909  O   LYS A  57      23.017 -24.590 -17.035  1.00  0.86           O  
ATOM    910  CB  LYS A  57      20.708 -25.021 -19.194  1.00  0.86           C  
ATOM    911  CG  LYS A  57      20.267 -26.074 -20.209  1.00  0.86           C  
ATOM    912  CD  LYS A  57      20.024 -25.453 -21.576  1.00  0.86           C  
ATOM    913  CE  LYS A  57      19.589 -26.500 -22.593  1.00  0.86           C  
ATOM    914  NZ  LYS A  57      19.356 -25.905 -23.940  1.00  0.86           N  
ATOM    915  H   LYS A  57      18.825 -25.592 -17.547  1.00  0.86           H  
ATOM    916  HA  LYS A  57      21.564 -26.457 -17.865  1.00  0.86           H  
ATOM    917 1HB  LYS A  57      19.925 -24.259 -19.148  1.00  0.86           H  
ATOM    918 2HB  LYS A  57      21.610 -24.534 -19.566  1.00  0.86           H  
ATOM    919 1HG  LYS A  57      21.043 -26.833 -20.299  1.00  0.86           H  
ATOM    920 2HG  LYS A  57      19.356 -26.556 -19.865  1.00  0.86           H  
ATOM    921 1HD  LYS A  57      19.240 -24.696 -21.485  1.00  0.86           H  
ATOM    922 2HD  LYS A  57      20.935 -24.967 -21.925  1.00  0.86           H  
ATOM    923 1HE  LYS A  57      20.361 -27.263 -22.672  1.00  0.86           H  
ATOM    924 2HE  LYS A  57      18.664 -26.966 -22.248  1.00  0.86           H  
ATOM    925 1HZ  LYS A  57      19.069 -26.628 -24.584  1.00  0.86           H  
ATOM    926 2HZ  LYS A  57      18.633 -25.204 -23.877  1.00  0.86           H  
ATOM    927 3HZ  LYS A  57      20.210 -25.479 -24.272  1.00  0.86           H  
ATOM    928  N   HIS A  58      21.133 -23.564 -16.339  1.00  0.85           N  
ATOM    929  CA  HIS A  58      21.860 -22.469 -15.693  1.00  0.85           C  
ATOM    930  C   HIS A  58      21.735 -22.358 -14.156  1.00  0.85           C  
ATOM    931  O   HIS A  58      22.371 -21.491 -13.549  1.00  0.85           O  
ATOM    932  CB  HIS A  58      21.392 -21.150 -16.312  1.00  0.85           C  
ATOM    933  CG  HIS A  58      21.644 -21.019 -17.786  1.00  0.85           C  
ATOM    934  ND1 HIS A  58      22.912 -20.884 -18.329  1.00  0.85           N  
ATOM    935  CD2 HIS A  58      20.781 -21.005 -18.831  1.00  0.85           C  
ATOM    936  CE1 HIS A  58      22.814 -20.790 -19.644  1.00  0.85           C  
ATOM    937  NE2 HIS A  58      21.529 -20.859 -19.977  1.00  0.85           N  
ATOM    938  H   HIS A  58      20.114 -23.552 -16.343  1.00  0.85           H  
ATOM    939  HA  HIS A  58      22.922 -22.577 -15.916  1.00  0.85           H  
ATOM    940 1HB  HIS A  58      20.331 -21.058 -16.154  1.00  0.85           H  
ATOM    941 2HB  HIS A  58      21.878 -20.317 -15.806  1.00  0.85           H  
ATOM    942  HD1 HIS A  58      23.808 -20.857 -17.815  1.00  0.85           H  
ATOM    943  HD2 HIS A  58      19.693 -21.085 -18.886  1.00  0.85           H  
ATOM    944  HE1 HIS A  58      23.710 -20.678 -20.253  1.00  0.85           H  
ATOM    945  N   ALA A  59      20.966 -23.223 -13.495  1.00  0.82           N  
ATOM    946  CA  ALA A  59      20.829 -23.121 -12.036  1.00  0.82           C  
ATOM    947  C   ALA A  59      22.180 -23.252 -11.340  1.00  0.82           C  
ATOM    948  O   ALA A  59      22.460 -22.549 -10.367  1.00  0.82           O  
ATOM    949  CB  ALA A  59      19.889 -24.190 -11.504  1.00  0.82           C  
ATOM    950  H   ALA A  59      20.419 -23.916 -13.989  1.00  0.82           H  
ATOM    951  HA  ALA A  59      20.420 -22.144 -11.801  1.00  0.82           H  
ATOM    952 1HB  ALA A  59      19.785 -24.080 -10.428  1.00  0.82           H  
ATOM    953 2HB  ALA A  59      18.915 -24.075 -11.967  1.00  0.82           H  
ATOM    954 3HB  ALA A  59      20.286 -25.175 -11.735  1.00  0.82           H  
ATOM    955  N   SER A  60      23.056 -24.110 -11.866  1.00  0.80           N  
ATOM    956  CA  SER A  60      24.375 -24.337 -11.278  1.00  0.80           C  
ATOM    957  C   SER A  60      25.299 -23.126 -11.409  1.00  0.80           C  
ATOM    958  O   SER A  60      26.345 -23.062 -10.763  1.00  0.80           O  
ATOM    959  CB  SER A  60      25.031 -25.547 -11.912  1.00  0.80           C  
ATOM    960  OG  SER A  60      25.321 -25.310 -13.261  1.00  0.80           O  
ATOM    961  H   SER A  60      22.784 -24.638 -12.684  1.00  0.80           H  
ATOM    962  HA  SER A  60      24.237 -24.540 -10.214  1.00  0.80           H  
ATOM    963 1HB  SER A  60      25.951 -25.778 -11.377  1.00  0.80           H  
ATOM    964 2HB  SER A  60      24.373 -26.411 -11.824  1.00  0.80           H  
ATOM    965  HG  SER A  60      25.741 -24.440 -13.295  1.00  0.80           H  
ATOM    966  N   GLU A  61      24.928 -22.188 -12.281  1.00  0.77           N  
ATOM    967  CA  GLU A  61      25.691 -20.980 -12.528  1.00  0.77           C  
ATOM    968  C   GLU A  61      25.123 -19.800 -11.737  1.00  0.77           C  
ATOM    969  O   GLU A  61      25.659 -18.694 -11.806  1.00  0.77           O  
ATOM    970  CB  GLU A  61      25.685 -20.668 -14.024  1.00  0.77           C  
ATOM    971  CG  GLU A  61      26.378 -21.724 -14.899  1.00  0.77           C  
ATOM    972  CD  GLU A  61      26.175 -21.494 -16.389  1.00  0.77           C  
ATOM    973  OE1 GLU A  61      25.328 -20.699 -16.734  1.00  0.77           O  
ATOM    974  OE2 GLU A  61      26.875 -22.093 -17.171  1.00  0.77           O  
ATOM    975  H   GLU A  61      24.044 -22.275 -12.773  1.00  0.77           H  
ATOM    976  HA  GLU A  61      26.719 -21.145 -12.205  1.00  0.77           H  
ATOM    977 1HB  GLU A  61      24.655 -20.574 -14.371  1.00  0.77           H  
ATOM    978 2HB  GLU A  61      26.176 -19.709 -14.198  1.00  0.77           H  
ATOM    979 1HG  GLU A  61      27.445 -21.723 -14.680  1.00  0.77           H  
ATOM    980 2HG  GLU A  61      25.981 -22.705 -14.636  1.00  0.77           H  
ATOM    981  N   GLY A  62      24.039 -20.027 -10.982  1.00  0.75           N  
ATOM    982  CA  GLY A  62      23.417 -18.945 -10.235  1.00  0.75           C  
ATOM    983  C   GLY A  62      22.072 -18.429 -10.775  1.00  0.75           C  
ATOM    984  O   GLY A  62      21.636 -17.358 -10.353  1.00  0.75           O  
ATOM    985  H   GLY A  62      23.631 -20.960 -10.912  1.00  0.75           H  
ATOM    986 1HA  GLY A  62      23.267 -19.288  -9.211  1.00  0.75           H  
ATOM    987 2HA  GLY A  62      24.114 -18.116 -10.170  1.00  0.75           H  
ATOM    988  N   LEU A  63      21.410 -19.147 -11.701  1.00  0.73           N  
ATOM    989  CA  LEU A  63      20.088 -18.689 -12.171  1.00  0.73           C  
ATOM    990  C   LEU A  63      18.923 -19.255 -11.366  1.00  0.73           C  
ATOM    991  O   LEU A  63      18.752 -20.470 -11.259  1.00  0.73           O  
ATOM    992  CB  LEU A  63      19.805 -19.090 -13.620  1.00  0.73           C  
ATOM    993  CG  LEU A  63      18.344 -18.723 -14.173  1.00  0.73           C  
ATOM    994  CD1 LEU A  63      18.190 -17.210 -14.265  1.00  0.73           C  
ATOM    995  CD2 LEU A  63      18.092 -19.415 -15.530  1.00  0.73           C  
ATOM    996  H   LEU A  63      21.805 -20.006 -12.084  1.00  0.73           H  
ATOM    997  HA  LEU A  63      20.061 -17.607 -12.102  1.00  0.73           H  
ATOM    998 1HB  LEU A  63      20.541 -18.616 -14.265  1.00  0.73           H  
ATOM    999 2HB  LEU A  63      19.918 -20.165 -13.699  1.00  0.73           H  
ATOM   1000  HG  LEU A  63      17.595 -19.080 -13.466  1.00  0.73           H  
ATOM   1001 1HD1 LEU A  63      17.195 -16.972 -14.612  1.00  0.73           H  
ATOM   1002 2HD1 LEU A  63      18.339 -16.772 -13.290  1.00  0.73           H  
ATOM   1003 3HD1 LEU A  63      18.916 -16.818 -14.949  1.00  0.73           H  
ATOM   1004 1HD2 LEU A  63      17.088 -19.171 -15.883  1.00  0.73           H  
ATOM   1005 2HD2 LEU A  63      18.819 -19.079 -16.252  1.00  0.73           H  
ATOM   1006 3HD2 LEU A  63      18.178 -20.494 -15.406  1.00  0.73           H  
ATOM   1007  N   LYS A  64      18.101 -18.367 -10.832  1.00  0.72           N  
ATOM   1008  CA  LYS A  64      16.907 -18.774 -10.108  1.00  0.72           C  
ATOM   1009  C   LYS A  64      15.675 -18.322 -10.863  1.00  0.72           C  
ATOM   1010  O   LYS A  64      15.691 -17.253 -11.478  1.00  0.72           O  
ATOM   1011  CB  LYS A  64      16.908 -18.223  -8.682  1.00  0.72           C  
ATOM   1012  CG  LYS A  64      18.076 -18.712  -7.835  1.00  0.72           C  
ATOM   1013  CD  LYS A  64      17.970 -20.223  -7.583  1.00  0.72           C  
ATOM   1014  CE  LYS A  64      19.053 -20.720  -6.632  1.00  0.72           C  
ATOM   1015  NZ  LYS A  64      18.965 -22.197  -6.404  1.00  0.72           N  
ATOM   1016  H   LYS A  64      18.323 -17.376 -10.943  1.00  0.72           H  
ATOM   1017  HA  LYS A  64      16.883 -19.858 -10.053  1.00  0.72           H  
ATOM   1018 1HB  LYS A  64      16.957 -17.143  -8.719  1.00  0.72           H  
ATOM   1019 2HB  LYS A  64      15.978 -18.493  -8.180  1.00  0.72           H  
ATOM   1020 1HG  LYS A  64      19.013 -18.500  -8.357  1.00  0.72           H  
ATOM   1021 2HG  LYS A  64      18.091 -18.201  -6.887  1.00  0.72           H  
ATOM   1022 1HD  LYS A  64      16.990 -20.455  -7.163  1.00  0.72           H  
ATOM   1023 2HD  LYS A  64      18.073 -20.755  -8.533  1.00  0.72           H  
ATOM   1024 1HE  LYS A  64      20.031 -20.488  -7.056  1.00  0.72           H  
ATOM   1025 2HE  LYS A  64      18.950 -20.207  -5.676  1.00  0.72           H  
ATOM   1026 1HZ  LYS A  64      19.697 -22.488  -5.773  1.00  0.72           H  
ATOM   1027 2HZ  LYS A  64      18.065 -22.426  -6.004  1.00  0.72           H  
ATOM   1028 3HZ  LYS A  64      19.072 -22.677  -7.288  1.00  0.72           H  
ATOM   1029  N   VAL A  65      14.610 -19.116 -10.797  1.00  0.72           N  
ATOM   1030  CA  VAL A  65      13.368 -18.723 -11.441  1.00  0.72           C  
ATOM   1031  C   VAL A  65      12.239 -18.686 -10.407  1.00  0.72           C  
ATOM   1032  O   VAL A  65      12.074 -19.634  -9.621  1.00  0.72           O  
ATOM   1033  CB  VAL A  65      12.998 -19.677 -12.612  1.00  0.72           C  
ATOM   1034  CG1 VAL A  65      11.683 -19.197 -13.233  1.00  0.72           C  
ATOM   1035  CG2 VAL A  65      14.117 -19.722 -13.676  1.00  0.72           C  
ATOM   1036  H   VAL A  65      14.660 -19.990 -10.291  1.00  0.72           H  
ATOM   1037  HA  VAL A  65      13.482 -17.720 -11.851  1.00  0.72           H  
ATOM   1038  HB  VAL A  65      12.844 -20.680 -12.224  1.00  0.72           H  
ATOM   1039 1HG1 VAL A  65      11.405 -19.842 -14.047  1.00  0.72           H  
ATOM   1040 2HG1 VAL A  65      10.899 -19.202 -12.481  1.00  0.72           H  
ATOM   1041 3HG1 VAL A  65      11.814 -18.190 -13.605  1.00  0.72           H  
ATOM   1042 1HG2 VAL A  65      13.822 -20.402 -14.479  1.00  0.72           H  
ATOM   1043 2HG2 VAL A  65      14.282 -18.749 -14.083  1.00  0.72           H  
ATOM   1044 3HG2 VAL A  65      15.035 -20.071 -13.233  1.00  0.72           H  
ATOM   1045  N   LEU A  66      11.520 -17.561 -10.394  1.00  0.73           N  
ATOM   1046  CA  LEU A  66      10.376 -17.320  -9.508  1.00  0.73           C  
ATOM   1047  C   LEU A  66       9.130 -17.083 -10.343  1.00  0.73           C  
ATOM   1048  O   LEU A  66       9.121 -16.215 -11.228  1.00  0.73           O  
ATOM   1049  CB  LEU A  66      10.654 -16.134  -8.557  1.00  0.73           C  
ATOM   1050  CG  LEU A  66       9.449 -15.601  -7.621  1.00  0.73           C  
ATOM   1051  CD1 LEU A  66       8.998 -16.633  -6.686  1.00  0.73           C  
ATOM   1052  CD2 LEU A  66       9.932 -14.401  -6.776  1.00  0.73           C  
ATOM   1053  H   LEU A  66      11.767 -16.846 -11.084  1.00  0.73           H  
ATOM   1054  HA  LEU A  66      10.220 -18.205  -8.904  1.00  0.73           H  
ATOM   1055 1HB  LEU A  66      11.467 -16.425  -7.894  1.00  0.73           H  
ATOM   1056 2HB  LEU A  66      10.980 -15.355  -9.127  1.00  0.73           H  
ATOM   1057  HG  LEU A  66       8.610 -15.326  -8.239  1.00  0.73           H  
ATOM   1058 1HD1 LEU A  66       8.194 -16.246  -6.067  1.00  0.73           H  
ATOM   1059 2HD1 LEU A  66       8.645 -17.487  -7.236  1.00  0.73           H  
ATOM   1060 3HD1 LEU A  66       9.829 -16.900  -6.069  1.00  0.73           H  
ATOM   1061 1HD2 LEU A  66       9.110 -14.052  -6.146  1.00  0.73           H  
ATOM   1062 2HD2 LEU A  66      10.762 -14.721  -6.144  1.00  0.73           H  
ATOM   1063 3HD2 LEU A  66      10.260 -13.597  -7.400  1.00  0.73           H  
ATOM   1064  N   LEU A  67       8.099 -17.892 -10.093  1.00  0.76           N  
ATOM   1065  CA  LEU A  67       6.887 -17.755 -10.883  1.00  0.76           C  
ATOM   1066  C   LEU A  67       5.751 -17.102 -10.097  1.00  0.76           C  
ATOM   1067  O   LEU A  67       5.542 -17.382  -8.914  1.00  0.76           O  
ATOM   1068  CB  LEU A  67       6.428 -19.095 -11.425  1.00  0.76           C  
ATOM   1069  CG  LEU A  67       7.400 -19.878 -12.187  1.00  0.76           C  
ATOM   1070  CD1 LEU A  67       6.720 -21.097 -12.708  1.00  0.76           C  
ATOM   1071  CD2 LEU A  67       7.942 -19.091 -13.276  1.00  0.76           C  
ATOM   1072  H   LEU A  67       8.185 -18.590  -9.353  1.00  0.76           H  
ATOM   1073  HA  LEU A  67       7.105 -17.118 -11.737  1.00  0.76           H  
ATOM   1074 1HB  LEU A  67       6.024 -19.696 -10.624  1.00  0.76           H  
ATOM   1075 2HB  LEU A  67       5.677 -18.891 -12.109  1.00  0.76           H  
ATOM   1076  HG  LEU A  67       8.201 -20.180 -11.523  1.00  0.76           H  
ATOM   1077 1HD1 LEU A  67       7.427 -21.687 -13.265  1.00  0.76           H  
ATOM   1078 2HD1 LEU A  67       6.329 -21.667 -11.897  1.00  0.76           H  
ATOM   1079 3HD1 LEU A  67       5.902 -20.804 -13.364  1.00  0.76           H  
ATOM   1080 1HD2 LEU A  67       8.656 -19.684 -13.834  1.00  0.76           H  
ATOM   1081 2HD2 LEU A  67       7.123 -18.793 -13.918  1.00  0.76           H  
ATOM   1082 3HD2 LEU A  67       8.435 -18.212 -12.876  1.00  0.76           H  
ATOM   1083  N   PHE A  68       4.991 -16.261 -10.801  1.00  0.80           N  
ATOM   1084  CA  PHE A  68       3.883 -15.471 -10.259  1.00  0.80           C  
ATOM   1085  C   PHE A  68       2.541 -15.737 -10.958  1.00  0.80           C  
ATOM   1086  O   PHE A  68       2.241 -15.070 -11.953  1.00  0.80           O  
ATOM   1087  CB  PHE A  68       4.217 -14.011 -10.505  1.00  0.80           C  
ATOM   1088  CG  PHE A  68       5.444 -13.548  -9.913  1.00  0.80           C  
ATOM   1089  CD1 PHE A  68       6.627 -13.856 -10.502  1.00  0.80           C  
ATOM   1090  CD2 PHE A  68       5.448 -12.731  -8.861  1.00  0.80           C  
ATOM   1091  CE1 PHE A  68       7.768 -13.404 -10.012  1.00  0.80           C  
ATOM   1092  CE2 PHE A  68       6.601 -12.248  -8.349  1.00  0.80           C  
ATOM   1093  CZ  PHE A  68       7.771 -12.590  -8.920  1.00  0.80           C  
ATOM   1094  H   PHE A  68       5.251 -16.104 -11.778  1.00  0.80           H  
ATOM   1095  HA  PHE A  68       3.801 -15.662  -9.200  1.00  0.80           H  
ATOM   1096 1HB  PHE A  68       4.292 -13.837 -11.546  1.00  0.80           H  
ATOM   1097 2HB  PHE A  68       3.412 -13.390 -10.138  1.00  0.80           H  
ATOM   1098  HD1 PHE A  68       6.639 -14.493 -11.375  1.00  0.80           H  
ATOM   1099  HD2 PHE A  68       4.504 -12.442  -8.429  1.00  0.80           H  
ATOM   1100  HE1 PHE A  68       8.681 -13.700 -10.493  1.00  0.80           H  
ATOM   1101  HE2 PHE A  68       6.573 -11.587  -7.482  1.00  0.80           H  
ATOM   1102  HZ  PHE A  68       8.697 -12.211  -8.515  1.00  0.80           H  
ATOM   1103  N   PRO A  69       1.718 -16.696 -10.527  1.00  0.87           N  
ATOM   1104  CA  PRO A  69       0.485 -16.999 -11.216  1.00  0.87           C  
ATOM   1105  C   PRO A  69      -0.408 -15.785 -11.127  1.00  0.87           C  
ATOM   1106  O   PRO A  69      -0.393 -15.092 -10.105  1.00  0.87           O  
ATOM   1107  CB  PRO A  69      -0.051 -18.227 -10.484  1.00  0.87           C  
ATOM   1108  CG  PRO A  69       0.654 -18.246  -9.122  1.00  0.87           C  
ATOM   1109  CD  PRO A  69       1.959 -17.440  -9.285  1.00  0.87           C  
ATOM   1110  HA  PRO A  69       0.721 -17.247 -12.252  1.00  0.87           H  
ATOM   1111 1HB  PRO A  69      -1.136 -18.106 -10.357  1.00  0.87           H  
ATOM   1112 2HB  PRO A  69       0.065 -19.110 -11.071  1.00  0.87           H  
ATOM   1113 1HG  PRO A  69       0.022 -17.927  -8.328  1.00  0.87           H  
ATOM   1114 2HG  PRO A  69       0.901 -19.289  -8.876  1.00  0.87           H  
ATOM   1115 1HD  PRO A  69       2.032 -16.748  -8.429  1.00  0.87           H  
ATOM   1116 2HD  PRO A  69       2.833 -18.089  -9.345  1.00  0.87           H  
ATOM   1117  N   CYS A  70      -1.210 -15.546 -12.155  1.00  0.96           N  
ATOM   1118  CA  CYS A  70      -2.064 -14.366 -12.161  1.00  0.96           C  
ATOM   1119  C   CYS A  70      -3.421 -14.582 -12.829  1.00  0.96           C  
ATOM   1120  O   CYS A  70      -3.514 -15.172 -13.902  1.00  0.96           O  
ATOM   1121  CB  CYS A  70      -1.328 -13.234 -12.883  1.00  0.96           C  
ATOM   1122  SG  CYS A  70      -2.215 -11.681 -12.874  1.00  0.96           S  
ATOM   1123  H   CYS A  70      -1.144 -16.147 -12.973  1.00  0.96           H  
ATOM   1124  HA  CYS A  70      -2.239 -14.069 -11.129  1.00  0.96           H  
ATOM   1125 1HB  CYS A  70      -0.357 -13.072 -12.402  1.00  0.96           H  
ATOM   1126 2HB  CYS A  70      -1.142 -13.520 -13.922  1.00  0.96           H  
ATOM   1127  HG  CYS A  70      -2.221 -11.583 -11.523  1.00  0.96           H  
ATOM   1128  N   ASP A  71      -4.484 -14.093 -12.183  1.00  1.06           N  
ATOM   1129  CA  ASP A  71      -5.848 -14.231 -12.712  1.00  1.06           C  
ATOM   1130  C   ASP A  71      -6.555 -12.914 -13.031  1.00  1.06           C  
ATOM   1131  O   ASP A  71      -7.774 -12.820 -12.904  1.00  1.06           O  
ATOM   1132  CB  ASP A  71      -6.723 -15.063 -11.779  1.00  1.06           C  
ATOM   1133  CG  ASP A  71      -6.952 -14.502 -10.373  1.00  1.06           C  
ATOM   1134  OD1 ASP A  71      -6.345 -13.525  -9.998  1.00  1.06           O  
ATOM   1135  OD2 ASP A  71      -7.731 -15.119  -9.652  1.00  1.06           O  
ATOM   1136  H   ASP A  71      -4.338 -13.612 -11.304  1.00  1.06           H  
ATOM   1137  HA  ASP A  71      -5.779 -14.785 -13.648  1.00  1.06           H  
ATOM   1138 1HB  ASP A  71      -7.694 -15.225 -12.242  1.00  1.06           H  
ATOM   1139 2HB  ASP A  71      -6.269 -16.020 -11.673  1.00  1.06           H  
ATOM   1140  N   GLN A  72      -5.796 -11.893 -13.373  1.00  1.14           N  
ATOM   1141  CA  GLN A  72      -6.368 -10.592 -13.696  1.00  1.14           C  
ATOM   1142  C   GLN A  72      -6.967 -10.610 -15.096  1.00  1.14           C  
ATOM   1143  O   GLN A  72      -6.721 -11.539 -15.879  1.00  1.14           O  
ATOM   1144  CB  GLN A  72      -5.311  -9.491 -13.595  1.00  1.14           C  
ATOM   1145  CG  GLN A  72      -4.306  -9.484 -14.712  1.00  1.14           C  
ATOM   1146  CD  GLN A  72      -3.223  -8.445 -14.506  1.00  1.14           C  
ATOM   1147  OE1 GLN A  72      -2.997  -7.929 -13.382  1.00  1.14           O  
ATOM   1148  NE2 GLN A  72      -2.528  -8.146 -15.601  1.00  1.14           N  
ATOM   1149  H   GLN A  72      -4.795 -12.032 -13.434  1.00  1.14           H  
ATOM   1150  HA  GLN A  72      -7.167 -10.377 -12.986  1.00  1.14           H  
ATOM   1151 1HB  GLN A  72      -5.798  -8.519 -13.574  1.00  1.14           H  
ATOM   1152 2HB  GLN A  72      -4.767  -9.605 -12.656  1.00  1.14           H  
ATOM   1153 1HG  GLN A  72      -3.858 -10.461 -14.827  1.00  1.14           H  
ATOM   1154 2HG  GLN A  72      -4.829  -9.226 -15.631  1.00  1.14           H  
ATOM   1155 1HE2 GLN A  72      -1.773  -7.486 -15.598  1.00  1.14           H  
ATOM   1156 2HE2 GLN A  72      -2.758  -8.604 -16.462  1.00  1.14           H  
ATOM   1157  N   SER A  73      -7.759  -9.595 -15.430  1.00  1.18           N  
ATOM   1158  CA  SER A  73      -8.300  -9.500 -16.783  1.00  1.18           C  
ATOM   1159  C   SER A  73      -9.071 -10.737 -17.240  1.00  1.18           C  
ATOM   1160  O   SER A  73     -10.287 -10.821 -17.064  1.00  1.18           O  
ATOM   1161  CB  SER A  73      -7.197  -9.172 -17.791  1.00  1.18           C  
ATOM   1162  OG  SER A  73      -7.741  -8.878 -19.066  1.00  1.18           O  
ATOM   1163  H   SER A  73      -7.970  -8.874 -14.755  1.00  1.18           H  
ATOM   1164  HA  SER A  73      -8.999  -8.664 -16.798  1.00  1.18           H  
ATOM   1165 1HB  SER A  73      -6.652  -8.301 -17.432  1.00  1.18           H  
ATOM   1166 2HB  SER A  73      -6.477  -9.976 -17.876  1.00  1.18           H  
ATOM   1167  HG  SER A  73      -8.074  -9.738 -19.463  1.00  1.18           H  
ATOM   1168  N   ASP A  74      -8.367 -11.631 -17.917  1.00  1.19           N  
ATOM   1169  CA  ASP A  74      -8.938 -12.785 -18.583  1.00  1.19           C  
ATOM   1170  C   ASP A  74      -9.247 -13.944 -17.630  1.00  1.19           C  
ATOM   1171  O   ASP A  74      -9.912 -14.906 -18.016  1.00  1.19           O  
ATOM   1172  CB  ASP A  74      -7.980 -13.218 -19.679  1.00  1.19           C  
ATOM   1173  CG  ASP A  74      -7.824 -12.094 -20.697  1.00  1.19           C  
ATOM   1174  OD1 ASP A  74      -8.582 -11.140 -20.614  1.00  1.19           O  
ATOM   1175  OD2 ASP A  74      -6.964 -12.176 -21.528  1.00  1.19           O  
ATOM   1176  H   ASP A  74      -7.364 -11.514 -17.901  1.00  1.19           H  
ATOM   1177  HA  ASP A  74      -9.876 -12.477 -19.047  1.00  1.19           H  
ATOM   1178 1HB  ASP A  74      -7.004 -13.459 -19.252  1.00  1.19           H  
ATOM   1179 2HB  ASP A  74      -8.359 -14.109 -20.178  1.00  1.19           H  
ATOM   1180  N   LYS A  75      -8.752 -13.852 -16.395  1.00  1.16           N  
ATOM   1181  CA  LYS A  75      -9.007 -14.864 -15.361  1.00  1.16           C  
ATOM   1182  C   LYS A  75      -8.581 -16.283 -15.748  1.00  1.16           C  
ATOM   1183  O   LYS A  75      -9.318 -17.246 -15.545  1.00  1.16           O  
ATOM   1184  CB  LYS A  75     -10.495 -14.846 -14.991  1.00  1.16           C  
ATOM   1185  CG  LYS A  75     -10.951 -13.498 -14.435  1.00  1.16           C  
ATOM   1186  CD  LYS A  75     -12.416 -13.503 -14.044  1.00  1.16           C  
ATOM   1187  CE  LYS A  75     -12.847 -12.128 -13.552  1.00  1.16           C  
ATOM   1188  NZ  LYS A  75     -14.295 -12.091 -13.195  1.00  1.16           N  
ATOM   1189  H   LYS A  75      -8.188 -13.031 -16.165  1.00  1.16           H  
ATOM   1190  HA  LYS A  75      -8.441 -14.585 -14.481  1.00  1.16           H  
ATOM   1191 1HB  LYS A  75     -11.110 -15.087 -15.855  1.00  1.16           H  
ATOM   1192 2HB  LYS A  75     -10.685 -15.605 -14.232  1.00  1.16           H  
ATOM   1193 1HG  LYS A  75     -10.344 -13.249 -13.560  1.00  1.16           H  
ATOM   1194 2HG  LYS A  75     -10.791 -12.726 -15.188  1.00  1.16           H  
ATOM   1195 1HD  LYS A  75     -13.021 -13.779 -14.909  1.00  1.16           H  
ATOM   1196 2HD  LYS A  75     -12.582 -14.233 -13.254  1.00  1.16           H  
ATOM   1197 1HE  LYS A  75     -12.259 -11.864 -12.676  1.00  1.16           H  
ATOM   1198 2HE  LYS A  75     -12.658 -11.395 -14.338  1.00  1.16           H  
ATOM   1199 1HZ  LYS A  75     -14.540 -11.165 -12.876  1.00  1.16           H  
ATOM   1200 2HZ  LYS A  75     -14.849 -12.324 -14.008  1.00  1.16           H  
ATOM   1201 3HZ  LYS A  75     -14.478 -12.759 -12.461  1.00  1.16           H  
ATOM   1202  N   GLN A  76      -7.353 -16.416 -16.245  1.00  1.11           N  
ATOM   1203  CA  GLN A  76      -6.796 -17.694 -16.699  1.00  1.11           C  
ATOM   1204  C   GLN A  76      -6.062 -18.514 -15.624  1.00  1.11           C  
ATOM   1205  O   GLN A  76      -5.388 -19.506 -15.918  1.00  1.11           O  
ATOM   1206  CB  GLN A  76      -5.948 -17.447 -17.940  1.00  1.11           C  
ATOM   1207  CG  GLN A  76      -6.815 -17.016 -19.125  1.00  1.11           C  
ATOM   1208  CD  GLN A  76      -6.052 -16.662 -20.369  1.00  1.11           C  
ATOM   1209  OE1 GLN A  76      -5.256 -15.720 -20.370  1.00  1.11           O  
ATOM   1210  NE2 GLN A  76      -6.276 -17.417 -21.441  1.00  1.11           N  
ATOM   1211  H   GLN A  76      -6.798 -15.580 -16.357  1.00  1.11           H  
ATOM   1212  HA  GLN A  76      -7.636 -18.305 -17.029  1.00  1.11           H  
ATOM   1213 1HB  GLN A  76      -5.216 -16.666 -17.740  1.00  1.11           H  
ATOM   1214 2HB  GLN A  76      -5.405 -18.353 -18.215  1.00  1.11           H  
ATOM   1215 1HG  GLN A  76      -7.485 -17.840 -19.369  1.00  1.11           H  
ATOM   1216 2HG  GLN A  76      -7.398 -16.147 -18.828  1.00  1.11           H  
ATOM   1217 1HE2 GLN A  76      -5.805 -17.223 -22.300  1.00  1.11           H  
ATOM   1218 2HE2 GLN A  76      -6.932 -18.177 -21.391  1.00  1.11           H  
ATOM   1219  N   ALA A  77      -6.189 -18.098 -14.373  1.00  1.05           N  
ATOM   1220  CA  ALA A  77      -5.655 -18.864 -13.251  1.00  1.05           C  
ATOM   1221  C   ALA A  77      -6.658 -18.789 -12.095  1.00  1.05           C  
ATOM   1222  O   ALA A  77      -6.302 -18.367 -11.000  1.00  1.05           O  
ATOM   1223  CB  ALA A  77      -4.298 -18.335 -12.807  1.00  1.05           C  
ATOM   1224  H   ALA A  77      -6.717 -17.257 -14.197  1.00  1.05           H  
ATOM   1225  HA  ALA A  77      -5.531 -19.901 -13.555  1.00  1.05           H  
ATOM   1226 1HB  ALA A  77      -3.929 -18.930 -11.974  1.00  1.05           H  
ATOM   1227 2HB  ALA A  77      -3.603 -18.396 -13.632  1.00  1.05           H  
ATOM   1228 3HB  ALA A  77      -4.390 -17.303 -12.495  1.00  1.05           H  
ATOM   1229  N   PRO A  78      -7.906 -19.272 -12.284  1.00  1.01           N  
ATOM   1230  CA  PRO A  78      -9.033 -19.141 -11.367  1.00  1.01           C  
ATOM   1231  C   PRO A  78      -8.932 -19.991 -10.104  1.00  1.01           C  
ATOM   1232  O   PRO A  78      -9.732 -19.825  -9.181  1.00  1.01           O  
ATOM   1233  CB  PRO A  78     -10.202 -19.642 -12.217  1.00  1.01           C  
ATOM   1234  CG  PRO A  78      -9.585 -20.614 -13.186  1.00  1.01           C  
ATOM   1235  CD  PRO A  78      -8.241 -20.041 -13.510  1.00  1.01           C  
ATOM   1236  HA  PRO A  78      -9.163 -18.082 -11.109  1.00  1.01           H  
ATOM   1237 1HB  PRO A  78     -10.962 -20.104 -11.571  1.00  1.01           H  
ATOM   1238 2HB  PRO A  78     -10.684 -18.790 -12.724  1.00  1.01           H  
ATOM   1239 1HG  PRO A  78      -9.521 -21.611 -12.726  1.00  1.01           H  
ATOM   1240 2HG  PRO A  78     -10.227 -20.716 -14.074  1.00  1.01           H  
ATOM   1241 1HD  PRO A  78      -7.524 -20.847 -13.711  1.00  1.01           H  
ATOM   1242 2HD  PRO A  78      -8.397 -19.388 -14.368  1.00  1.01           H  
ATOM   1243  N   GLY A  79      -7.997 -20.932 -10.078  1.00  1.00           N  
ATOM   1244  CA  GLY A  79      -7.893 -21.840  -8.949  1.00  1.00           C  
ATOM   1245  C   GLY A  79      -7.101 -21.269  -7.779  1.00  1.00           C  
ATOM   1246  O   GLY A  79      -6.748 -20.076  -7.745  1.00  1.00           O  
ATOM   1247  H   GLY A  79      -7.351 -21.032 -10.843  1.00  1.00           H  
ATOM   1248 1HA  GLY A  79      -8.892 -22.113  -8.610  1.00  1.00           H  
ATOM   1249 2HA  GLY A  79      -7.422 -22.767  -9.277  1.00  1.00           H  
ATOM   1250  N   SER A  80      -6.862 -22.141  -6.802  1.00  1.02           N  
ATOM   1251  CA  SER A  80      -6.146 -21.824  -5.571  1.00  1.02           C  
ATOM   1252  C   SER A  80      -4.641 -21.906  -5.723  1.00  1.02           C  
ATOM   1253  O   SER A  80      -4.129 -22.446  -6.705  1.00  1.02           O  
ATOM   1254  CB  SER A  80      -6.576 -22.759  -4.464  1.00  1.02           C  
ATOM   1255  OG  SER A  80      -6.186 -24.084  -4.751  1.00  1.02           O  
ATOM   1256  H   SER A  80      -7.200 -23.099  -6.945  1.00  1.02           H  
ATOM   1257  HA  SER A  80      -6.403 -20.803  -5.285  1.00  1.02           H  
ATOM   1258 1HB  SER A  80      -6.130 -22.443  -3.524  1.00  1.02           H  
ATOM   1259 2HB  SER A  80      -7.656 -22.715  -4.346  1.00  1.02           H  
ATOM   1260  HG  SER A  80      -6.785 -24.378  -5.471  1.00  1.02           H  
ATOM   1261  N   ASN A  81      -3.930 -21.416  -4.713  1.00  1.06           N  
ATOM   1262  CA  ASN A  81      -2.479 -21.492  -4.701  1.00  1.06           C  
ATOM   1263  C   ASN A  81      -2.012 -22.940  -4.664  1.00  1.06           C  
ATOM   1264  O   ASN A  81      -1.015 -23.298  -5.299  1.00  1.06           O  
ATOM   1265  CB  ASN A  81      -1.966 -20.750  -3.503  1.00  1.06           C  
ATOM   1266  CG  ASN A  81      -2.147 -19.308  -3.656  1.00  1.06           C  
ATOM   1267  OD1 ASN A  81      -2.235 -18.818  -4.786  1.00  1.06           O  
ATOM   1268  ND2 ASN A  81      -2.256 -18.610  -2.562  1.00  1.06           N  
ATOM   1269  H   ASN A  81      -4.410 -20.978  -3.939  1.00  1.06           H  
ATOM   1270  HA  ASN A  81      -2.093 -21.037  -5.614  1.00  1.06           H  
ATOM   1271 1HB  ASN A  81      -2.480 -21.091  -2.603  1.00  1.06           H  
ATOM   1272 2HB  ASN A  81      -0.908 -20.959  -3.375  1.00  1.06           H  
ATOM   1273 1HD2 ASN A  81      -2.421 -17.623  -2.605  1.00  1.06           H  
ATOM   1274 2HD2 ASN A  81      -2.194 -19.065  -1.672  1.00  1.06           H  
ATOM   1275  N   GLU A  82      -2.756 -23.785  -3.941  1.00  1.11           N  
ATOM   1276  CA  GLU A  82      -2.402 -25.190  -3.865  1.00  1.11           C  
ATOM   1277  C   GLU A  82      -2.580 -25.826  -5.232  1.00  1.11           C  
ATOM   1278  O   GLU A  82      -1.738 -26.609  -5.668  1.00  1.11           O  
ATOM   1279  CB  GLU A  82      -3.239 -25.918  -2.811  1.00  1.11           C  
ATOM   1280  CG  GLU A  82      -2.916 -25.513  -1.369  1.00  1.11           C  
ATOM   1281  CD  GLU A  82      -3.758 -26.227  -0.328  1.00  1.11           C  
ATOM   1282  OE1 GLU A  82      -4.653 -26.951  -0.699  1.00  1.11           O  
ATOM   1283  OE2 GLU A  82      -3.499 -26.044   0.839  1.00  1.11           O  
ATOM   1284  H   GLU A  82      -3.565 -23.440  -3.447  1.00  1.11           H  
ATOM   1285  HA  GLU A  82      -1.351 -25.269  -3.582  1.00  1.11           H  
ATOM   1286 1HB  GLU A  82      -4.298 -25.718  -2.989  1.00  1.11           H  
ATOM   1287 2HB  GLU A  82      -3.088 -26.994  -2.905  1.00  1.11           H  
ATOM   1288 1HG  GLU A  82      -1.863 -25.723  -1.176  1.00  1.11           H  
ATOM   1289 2HG  GLU A  82      -3.063 -24.437  -1.273  1.00  1.11           H  
ATOM   1290  N   GLU A  83      -3.646 -25.461  -5.947  1.00  1.16           N  
ATOM   1291  CA  GLU A  83      -3.822 -26.023  -7.281  1.00  1.16           C  
ATOM   1292  C   GLU A  83      -2.695 -25.575  -8.203  1.00  1.16           C  
ATOM   1293  O   GLU A  83      -2.158 -26.370  -8.969  1.00  1.16           O  
ATOM   1294  CB  GLU A  83      -5.190 -25.655  -7.852  1.00  1.16           C  
ATOM   1295  CG  GLU A  83      -6.357 -26.377  -7.175  1.00  1.16           C  
ATOM   1296  CD  GLU A  83      -7.721 -25.868  -7.571  1.00  1.16           C  
ATOM   1297  OE1 GLU A  83      -7.945 -24.669  -7.521  1.00  1.16           O  
ATOM   1298  OE2 GLU A  83      -8.544 -26.674  -7.937  1.00  1.16           O  
ATOM   1299  H   GLU A  83      -4.343 -24.818  -5.558  1.00  1.16           H  
ATOM   1300  HA  GLU A  83      -3.772 -27.113  -7.199  1.00  1.16           H  
ATOM   1301 1HB  GLU A  83      -5.348 -24.581  -7.750  1.00  1.16           H  
ATOM   1302 2HB  GLU A  83      -5.217 -25.891  -8.907  1.00  1.16           H  
ATOM   1303 1HG  GLU A  83      -6.297 -27.434  -7.436  1.00  1.16           H  
ATOM   1304 2HG  GLU A  83      -6.239 -26.301  -6.098  1.00  1.16           H  
ATOM   1305  N   ALA A  84      -2.288 -24.303  -8.099  1.00  1.22           N  
ATOM   1306  CA  ALA A  84      -1.208 -23.804  -8.943  1.00  1.22           C  
ATOM   1307  C   ALA A  84       0.068 -24.597  -8.693  1.00  1.22           C  
ATOM   1308  O   ALA A  84       0.779 -24.979  -9.631  1.00  1.22           O  
ATOM   1309  CB  ALA A  84      -0.973 -22.333  -8.665  1.00  1.22           C  
ATOM   1310  H   ALA A  84      -2.766 -23.672  -7.454  1.00  1.22           H  
ATOM   1311  HA  ALA A  84      -1.497 -23.935  -9.983  1.00  1.22           H  
ATOM   1312 1HB  ALA A  84      -0.182 -21.960  -9.305  1.00  1.22           H  
ATOM   1313 2HB  ALA A  84      -1.892 -21.776  -8.854  1.00  1.22           H  
ATOM   1314 3HB  ALA A  84      -0.684 -22.205  -7.624  1.00  1.22           H  
ATOM   1315  N   LEU A  85       0.315 -24.897  -7.420  1.00  1.29           N  
ATOM   1316  CA  LEU A  85       1.470 -25.665  -7.010  1.00  1.29           C  
ATOM   1317  C   LEU A  85       1.402 -27.076  -7.570  1.00  1.29           C  
ATOM   1318  O   LEU A  85       2.366 -27.550  -8.181  1.00  1.29           O  
ATOM   1319  CB  LEU A  85       1.541 -25.680  -5.482  1.00  1.29           C  
ATOM   1320  CG  LEU A  85       2.642 -26.477  -4.855  1.00  1.29           C  
ATOM   1321  CD1 LEU A  85       3.960 -25.953  -5.311  1.00  1.29           C  
ATOM   1322  CD2 LEU A  85       2.509 -26.372  -3.347  1.00  1.29           C  
ATOM   1323  H   LEU A  85      -0.311 -24.540  -6.697  1.00  1.29           H  
ATOM   1324  HA  LEU A  85       2.363 -25.179  -7.399  1.00  1.29           H  
ATOM   1325 1HB  LEU A  85       1.626 -24.652  -5.131  1.00  1.29           H  
ATOM   1326 2HB  LEU A  85       0.610 -26.080  -5.103  1.00  1.29           H  
ATOM   1327  HG  LEU A  85       2.564 -27.504  -5.155  1.00  1.29           H  
ATOM   1328 1HD1 LEU A  85       4.762 -26.531  -4.853  1.00  1.29           H  
ATOM   1329 2HD1 LEU A  85       4.014 -26.046  -6.394  1.00  1.29           H  
ATOM   1330 3HD1 LEU A  85       4.053 -24.905  -5.020  1.00  1.29           H  
ATOM   1331 1HD2 LEU A  85       3.299 -26.943  -2.859  1.00  1.29           H  
ATOM   1332 2HD2 LEU A  85       2.587 -25.323  -3.038  1.00  1.29           H  
ATOM   1333 3HD2 LEU A  85       1.538 -26.760  -3.038  1.00  1.29           H  
ATOM   1334  N   GLU A  86       0.261 -27.745  -7.410  1.00  1.35           N  
ATOM   1335  CA  GLU A  86       0.136 -29.110  -7.899  1.00  1.35           C  
ATOM   1336  C   GLU A  86       0.272 -29.164  -9.418  1.00  1.35           C  
ATOM   1337  O   GLU A  86       0.914 -30.070  -9.962  1.00  1.35           O  
ATOM   1338  CB  GLU A  86      -1.211 -29.721  -7.492  1.00  1.35           C  
ATOM   1339  CG  GLU A  86      -1.412 -30.021  -5.977  1.00  1.35           C  
ATOM   1340  CD  GLU A  86      -0.519 -31.114  -5.416  1.00  1.35           C  
ATOM   1341  OE1 GLU A  86      -0.465 -32.174  -5.987  1.00  1.35           O  
ATOM   1342  OE2 GLU A  86       0.108 -30.885  -4.393  1.00  1.35           O  
ATOM   1343  H   GLU A  86      -0.520 -27.306  -6.915  1.00  1.35           H  
ATOM   1344  HA  GLU A  86       0.940 -29.704  -7.467  1.00  1.35           H  
ATOM   1345 1HB  GLU A  86      -2.008 -29.035  -7.792  1.00  1.35           H  
ATOM   1346 2HB  GLU A  86      -1.365 -30.650  -8.037  1.00  1.35           H  
ATOM   1347 1HG  GLU A  86      -1.214 -29.105  -5.423  1.00  1.35           H  
ATOM   1348 2HG  GLU A  86      -2.454 -30.287  -5.812  1.00  1.35           H  
ATOM   1349  N   PHE A  87      -0.279 -28.162 -10.117  1.00  1.41           N  
ATOM   1350  CA  PHE A  87      -0.170 -28.194 -11.562  1.00  1.41           C  
ATOM   1351  C   PHE A  87       1.284 -28.119 -11.970  1.00  1.41           C  
ATOM   1352  O   PHE A  87       1.714 -28.882 -12.829  1.00  1.41           O  
ATOM   1353  CB  PHE A  87      -0.930 -27.035 -12.225  1.00  1.41           C  
ATOM   1354  CG  PHE A  87      -2.434 -27.199 -12.241  1.00  1.41           C  
ATOM   1355  CD1 PHE A  87      -3.267 -26.209 -11.740  1.00  1.41           C  
ATOM   1356  CD2 PHE A  87      -3.013 -28.351 -12.743  1.00  1.41           C  
ATOM   1357  CE1 PHE A  87      -4.637 -26.362 -11.742  1.00  1.41           C  
ATOM   1358  CE2 PHE A  87      -4.388 -28.510 -12.747  1.00  1.41           C  
ATOM   1359  CZ  PHE A  87      -5.199 -27.510 -12.244  1.00  1.41           C  
ATOM   1360  H   PHE A  87      -0.800 -27.424  -9.651  1.00  1.41           H  
ATOM   1361  HA  PHE A  87      -0.584 -29.134 -11.922  1.00  1.41           H  
ATOM   1362 1HB  PHE A  87      -0.698 -26.111 -11.690  1.00  1.41           H  
ATOM   1363 2HB  PHE A  87      -0.584 -26.913 -13.249  1.00  1.41           H  
ATOM   1364  HD1 PHE A  87      -2.824 -25.303 -11.339  1.00  1.41           H  
ATOM   1365  HD2 PHE A  87      -2.372 -29.140 -13.136  1.00  1.41           H  
ATOM   1366  HE1 PHE A  87      -5.274 -25.573 -11.342  1.00  1.41           H  
ATOM   1367  HE2 PHE A  87      -4.831 -29.422 -13.144  1.00  1.41           H  
ATOM   1368  HZ  PHE A  87      -6.281 -27.632 -12.243  1.00  1.41           H  
ATOM   1369  N   LEU A  88       2.071 -27.274 -11.306  1.00  1.47           N  
ATOM   1370  CA  LEU A  88       3.483 -27.153 -11.646  1.00  1.47           C  
ATOM   1371  C   LEU A  88       4.329 -28.352 -11.217  1.00  1.47           C  
ATOM   1372  O   LEU A  88       5.252 -28.764 -11.940  1.00  1.47           O  
ATOM   1373  CB  LEU A  88       4.023 -25.848 -11.101  1.00  1.47           C  
ATOM   1374  CG  LEU A  88       3.470 -24.636 -11.822  1.00  1.47           C  
ATOM   1375  CD1 LEU A  88       3.969 -23.453 -11.204  1.00  1.47           C  
ATOM   1376  CD2 LEU A  88       3.874 -24.695 -13.246  1.00  1.47           C  
ATOM   1377  H   LEU A  88       1.672 -26.664 -10.586  1.00  1.47           H  
ATOM   1378  HA  LEU A  88       3.549 -27.081 -12.728  1.00  1.47           H  
ATOM   1379 1HB  LEU A  88       3.742 -25.771 -10.046  1.00  1.47           H  
ATOM   1380 2HB  LEU A  88       5.103 -25.844 -11.179  1.00  1.47           H  
ATOM   1381  HG  LEU A  88       2.379 -24.622 -11.762  1.00  1.47           H  
ATOM   1382 1HD1 LEU A  88       3.613 -22.614 -11.732  1.00  1.47           H  
ATOM   1383 2HD1 LEU A  88       3.639 -23.414 -10.177  1.00  1.47           H  
ATOM   1384 3HD1 LEU A  88       5.033 -23.469 -11.250  1.00  1.47           H  
ATOM   1385 1HD2 LEU A  88       3.482 -23.824 -13.774  1.00  1.47           H  
ATOM   1386 2HD2 LEU A  88       4.935 -24.707 -13.325  1.00  1.47           H  
ATOM   1387 3HD2 LEU A  88       3.468 -25.600 -13.680  1.00  1.47           H  
ATOM   1388  N   LYS A  89       3.984 -28.976 -10.087  1.00  1.54           N  
ATOM   1389  CA  LYS A  89       4.717 -30.166  -9.668  1.00  1.54           C  
ATOM   1390  C   LYS A  89       4.540 -31.261 -10.723  1.00  1.54           C  
ATOM   1391  O   LYS A  89       5.462 -32.035 -10.991  1.00  1.54           O  
ATOM   1392  CB  LYS A  89       4.284 -30.659  -8.286  1.00  1.54           C  
ATOM   1393  CG  LYS A  89       4.731 -29.765  -7.114  1.00  1.54           C  
ATOM   1394  CD  LYS A  89       4.526 -30.469  -5.784  1.00  1.54           C  
ATOM   1395  CE  LYS A  89       3.062 -30.658  -5.491  1.00  1.54           C  
ATOM   1396  NZ  LYS A  89       2.825 -31.290  -4.165  1.00  1.54           N  
ATOM   1397  H   LYS A  89       3.230 -28.606  -9.505  1.00  1.54           H  
ATOM   1398  HA  LYS A  89       5.777 -29.919  -9.616  1.00  1.54           H  
ATOM   1399 1HB  LYS A  89       3.191 -30.717  -8.256  1.00  1.54           H  
ATOM   1400 2HB  LYS A  89       4.669 -31.662  -8.117  1.00  1.54           H  
ATOM   1401 1HG  LYS A  89       5.787 -29.517  -7.230  1.00  1.54           H  
ATOM   1402 2HG  LYS A  89       4.161 -28.843  -7.115  1.00  1.54           H  
ATOM   1403 1HD  LYS A  89       5.016 -31.442  -5.804  1.00  1.54           H  
ATOM   1404 2HD  LYS A  89       4.966 -29.871  -4.987  1.00  1.54           H  
ATOM   1405 1HE  LYS A  89       2.571 -29.698  -5.510  1.00  1.54           H  
ATOM   1406 2HE  LYS A  89       2.619 -31.289  -6.263  1.00  1.54           H  
ATOM   1407 1HZ  LYS A  89       1.807 -31.365  -4.057  1.00  1.54           H  
ATOM   1408 2HZ  LYS A  89       3.243 -32.203  -4.129  1.00  1.54           H  
ATOM   1409 3HZ  LYS A  89       3.199 -30.714  -3.434  1.00  1.54           H  
ATOM   1410  N   GLY A  90       3.374 -31.273 -11.377  1.00  1.61           N  
ATOM   1411  CA  GLY A  90       3.041 -32.218 -12.440  1.00  1.61           C  
ATOM   1412  C   GLY A  90       3.985 -32.142 -13.656  1.00  1.61           C  
ATOM   1413  O   GLY A  90       4.034 -33.074 -14.461  1.00  1.61           O  
ATOM   1414  H   GLY A  90       2.645 -30.617 -11.085  1.00  1.61           H  
ATOM   1415 1HA  GLY A  90       3.048 -33.228 -12.035  1.00  1.61           H  
ATOM   1416 2HA  GLY A  90       2.022 -32.017 -12.770  1.00  1.61           H  
ATOM   1417  N   TYR A  91       4.729 -31.037 -13.791  1.00  1.65           N  
ATOM   1418  CA  TYR A  91       5.687 -30.847 -14.877  1.00  1.65           C  
ATOM   1419  C   TYR A  91       7.108 -31.032 -14.361  1.00  1.65           C  
ATOM   1420  O   TYR A  91       8.076 -30.723 -15.058  1.00  1.65           O  
ATOM   1421  CB  TYR A  91       5.553 -29.457 -15.492  1.00  1.65           C  
ATOM   1422  CG  TYR A  91       4.245 -29.208 -16.185  1.00  1.65           C  
ATOM   1423  CD1 TYR A  91       3.203 -28.771 -15.445  1.00  1.65           C  
ATOM   1424  CD2 TYR A  91       4.103 -29.384 -17.556  1.00  1.65           C  
ATOM   1425  CE1 TYR A  91       1.984 -28.511 -16.019  1.00  1.65           C  
ATOM   1426  CE2 TYR A  91       2.881 -29.117 -18.154  1.00  1.65           C  
ATOM   1427  CZ  TYR A  91       1.820 -28.687 -17.382  1.00  1.65           C  
ATOM   1428  OH  TYR A  91       0.594 -28.419 -17.960  1.00  1.65           O  
ATOM   1429  H   TYR A  91       4.659 -30.295 -13.097  1.00  1.65           H  
ATOM   1430  HA  TYR A  91       5.506 -31.598 -15.644  1.00  1.65           H  
ATOM   1431 1HB  TYR A  91       5.676 -28.701 -14.709  1.00  1.65           H  
ATOM   1432 2HB  TYR A  91       6.351 -29.322 -16.215  1.00  1.65           H  
ATOM   1433  HD1 TYR A  91       3.358 -28.635 -14.392  1.00  1.65           H  
ATOM   1434  HD2 TYR A  91       4.947 -29.724 -18.156  1.00  1.65           H  
ATOM   1435  HE1 TYR A  91       1.156 -28.164 -15.403  1.00  1.65           H  
ATOM   1436  HE2 TYR A  91       2.751 -29.245 -19.231  1.00  1.65           H  
ATOM   1437  HH  TYR A  91       0.725 -28.146 -18.901  1.00  1.65           H  
ATOM   1438  N   ASN A  92       7.226 -31.541 -13.131  1.00  1.63           N  
ATOM   1439  CA  ASN A  92       8.493 -31.742 -12.438  1.00  1.63           C  
ATOM   1440  C   ASN A  92       9.281 -30.445 -12.280  1.00  1.63           C  
ATOM   1441  O   ASN A  92      10.506 -30.425 -12.412  1.00  1.63           O  
ATOM   1442  CB  ASN A  92       9.327 -32.793 -13.151  1.00  1.63           C  
ATOM   1443  CG  ASN A  92       8.664 -34.152 -13.158  1.00  1.63           C  
ATOM   1444  OD1 ASN A  92       8.234 -34.662 -12.117  1.00  1.63           O  
ATOM   1445  ND2 ASN A  92       8.569 -34.744 -14.325  1.00  1.63           N  
ATOM   1446  H   ASN A  92       6.388 -31.788 -12.611  1.00  1.63           H  
ATOM   1447  HA  ASN A  92       8.269 -32.103 -11.432  1.00  1.63           H  
ATOM   1448 1HB  ASN A  92       9.533 -32.494 -14.175  1.00  1.63           H  
ATOM   1449 2HB  ASN A  92      10.288 -32.881 -12.646  1.00  1.63           H  
ATOM   1450 1HD2 ASN A  92       8.135 -35.643 -14.396  1.00  1.63           H  
ATOM   1451 2HD2 ASN A  92       8.925 -34.295 -15.144  1.00  1.63           H  
ATOM   1452  N   MET A  93       8.574 -29.360 -11.967  1.00  1.56           N  
ATOM   1453  CA  MET A  93       9.199 -28.067 -11.743  1.00  1.56           C  
ATOM   1454  C   MET A  93       9.802 -27.941 -10.340  1.00  1.56           C  
ATOM   1455  O   MET A  93       9.210 -28.387  -9.357  1.00  1.56           O  
ATOM   1456  CB  MET A  93       8.187 -26.975 -11.998  1.00  1.56           C  
ATOM   1457  CG  MET A  93       8.721 -25.642 -11.812  1.00  1.56           C  
ATOM   1458  SD  MET A  93       7.601 -24.432 -12.213  1.00  1.56           S  
ATOM   1459  CE  MET A  93       7.669 -24.555 -13.942  1.00  1.56           C  
ATOM   1460  H   MET A  93       7.557 -29.420 -11.888  1.00  1.56           H  
ATOM   1461  HA  MET A  93      10.012 -27.954 -12.462  1.00  1.56           H  
ATOM   1462 1HB  MET A  93       7.803 -27.059 -13.016  1.00  1.56           H  
ATOM   1463 2HB  MET A  93       7.343 -27.098 -11.318  1.00  1.56           H  
ATOM   1464 1HG  MET A  93       8.968 -25.517 -10.781  1.00  1.56           H  
ATOM   1465 2HG  MET A  93       9.611 -25.512 -12.418  1.00  1.56           H  
ATOM   1466 1HE  MET A  93       7.002 -23.817 -14.369  1.00  1.56           H  
ATOM   1467 2HE  MET A  93       8.676 -24.372 -14.285  1.00  1.56           H  
ATOM   1468 3HE  MET A  93       7.362 -25.556 -14.241  1.00  1.56           H  
ATOM   1469  N   THR A  94      10.987 -27.328 -10.259  1.00  1.42           N  
ATOM   1470  CA  THR A  94      11.724 -27.126  -9.003  1.00  1.42           C  
ATOM   1471  C   THR A  94      12.001 -25.644  -8.692  1.00  1.42           C  
ATOM   1472  O   THR A  94      13.008 -25.299  -8.075  1.00  1.42           O  
ATOM   1473  CB  THR A  94      13.044 -27.900  -9.050  1.00  1.42           C  
ATOM   1474  OG1 THR A  94      13.798 -27.470 -10.181  1.00  1.42           O  
ATOM   1475  CG2 THR A  94      12.769 -29.396  -9.170  1.00  1.42           C  
ATOM   1476  H   THR A  94      11.409 -26.997 -11.116  1.00  1.42           H  
ATOM   1477  HA  THR A  94      11.122 -27.526  -8.187  1.00  1.42           H  
ATOM   1478  HB  THR A  94      13.613 -27.703  -8.142  1.00  1.42           H  
ATOM   1479  HG1 THR A  94      13.922 -26.519 -10.128  1.00  1.42           H  
ATOM   1480 1HG2 THR A  94      13.711 -29.938  -9.205  1.00  1.42           H  
ATOM   1481 2HG2 THR A  94      12.190 -29.728  -8.308  1.00  1.42           H  
ATOM   1482 3HG2 THR A  94      12.205 -29.597 -10.082  1.00  1.42           H  
ATOM   1483  N   PHE A  95      11.126 -24.787  -9.196  1.00  1.26           N  
ATOM   1484  CA  PHE A  95      11.195 -23.324  -9.094  1.00  1.26           C  
ATOM   1485  C   PHE A  95      10.604 -22.800  -7.807  1.00  1.26           C  
ATOM   1486  O   PHE A  95       9.932 -23.530  -7.076  1.00  1.26           O  
ATOM   1487  CB  PHE A  95      10.400 -22.666 -10.197  1.00  1.26           C  
ATOM   1488  CG  PHE A  95      10.888 -22.904 -11.511  1.00  1.26           C  
ATOM   1489  CD1 PHE A  95      11.895 -23.788 -11.762  1.00  1.26           C  
ATOM   1490  CD2 PHE A  95      10.308 -22.271 -12.527  1.00  1.26           C  
ATOM   1491  CE1 PHE A  95      12.277 -24.006 -13.021  1.00  1.26           C  
ATOM   1492  CE2 PHE A  95      10.681 -22.475 -13.770  1.00  1.26           C  
ATOM   1493  CZ  PHE A  95      11.666 -23.339 -14.020  1.00  1.26           C  
ATOM   1494  H   PHE A  95      10.338 -25.187  -9.674  1.00  1.26           H  
ATOM   1495  HA  PHE A  95      12.240 -23.013  -9.153  1.00  1.26           H  
ATOM   1496 1HB  PHE A  95       9.384 -23.016 -10.148  1.00  1.26           H  
ATOM   1497 2HB  PHE A  95      10.368 -21.588 -10.037  1.00  1.26           H  
ATOM   1498  HD1 PHE A  95      12.375 -24.309 -10.958  1.00  1.26           H  
ATOM   1499  HD2 PHE A  95       9.530 -21.598 -12.318  1.00  1.26           H  
ATOM   1500  HE1 PHE A  95      13.063 -24.714 -13.235  1.00  1.26           H  
ATOM   1501  HE2 PHE A  95      10.181 -21.949 -14.567  1.00  1.26           H  
ATOM   1502  HZ  PHE A  95      11.960 -23.499 -14.999  1.00  1.26           H  
ATOM   1503  N   ILE A  96      10.859 -21.528  -7.522  1.00  1.11           N  
ATOM   1504  CA  ILE A  96      10.239 -20.919  -6.363  1.00  1.11           C  
ATOM   1505  C   ILE A  96       8.866 -20.466  -6.850  1.00  1.11           C  
ATOM   1506  O   ILE A  96       8.786 -19.803  -7.889  1.00  1.11           O  
ATOM   1507  CB  ILE A  96      11.016 -19.694  -5.879  1.00  1.11           C  
ATOM   1508  CG1 ILE A  96      12.441 -20.046  -5.511  1.00  1.11           C  
ATOM   1509  CG2 ILE A  96      10.336 -19.163  -4.638  1.00  1.11           C  
ATOM   1510  CD1 ILE A  96      13.303 -18.803  -5.307  1.00  1.11           C  
ATOM   1511  H   ILE A  96      11.428 -20.957  -8.150  1.00  1.11           H  
ATOM   1512  HA  ILE A  96      10.127 -21.648  -5.563  1.00  1.11           H  
ATOM   1513  HB  ILE A  96      11.042 -18.938  -6.656  1.00  1.11           H  
ATOM   1514 1HG1 ILE A  96      12.442 -20.630  -4.593  1.00  1.11           H  
ATOM   1515 2HG1 ILE A  96      12.880 -20.649  -6.310  1.00  1.11           H  
ATOM   1516 1HG2 ILE A  96      10.889 -18.313  -4.299  1.00  1.11           H  
ATOM   1517 2HG2 ILE A  96       9.309 -18.880  -4.856  1.00  1.11           H  
ATOM   1518 3HG2 ILE A  96      10.338 -19.931  -3.867  1.00  1.11           H  
ATOM   1519 1HD1 ILE A  96      14.318 -19.103  -5.047  1.00  1.11           H  
ATOM   1520 2HD1 ILE A  96      13.322 -18.219  -6.231  1.00  1.11           H  
ATOM   1521 3HD1 ILE A  96      12.887 -18.196  -4.503  1.00  1.11           H  
ATOM   1522  N   LEU A  97       7.802 -20.890  -6.182  1.00  0.98           N  
ATOM   1523  CA  LEU A  97       6.465 -20.560  -6.663  1.00  0.98           C  
ATOM   1524  C   LEU A  97       5.690 -19.652  -5.714  1.00  0.98           C  
ATOM   1525  O   LEU A  97       5.452 -20.013  -4.557  1.00  0.98           O  
ATOM   1526  CB  LEU A  97       5.723 -21.868  -6.909  1.00  0.98           C  
ATOM   1527  CG  LEU A  97       6.467 -22.824  -7.879  1.00  0.98           C  
ATOM   1528  CD1 LEU A  97       5.737 -24.124  -7.987  1.00  0.98           C  
ATOM   1529  CD2 LEU A  97       6.601 -22.158  -9.195  1.00  0.98           C  
ATOM   1530  H   LEU A  97       7.924 -21.444  -5.346  1.00  0.98           H  
ATOM   1531  HA  LEU A  97       6.557 -20.036  -7.614  1.00  0.98           H  
ATOM   1532 1HB  LEU A  97       5.579 -22.383  -5.960  1.00  0.98           H  
ATOM   1533 2HB  LEU A  97       4.744 -21.640  -7.336  1.00  0.98           H  
ATOM   1534  HG  LEU A  97       7.458 -23.046  -7.494  1.00  0.98           H  
ATOM   1535 1HD1 LEU A  97       6.270 -24.792  -8.668  1.00  0.98           H  
ATOM   1536 2HD1 LEU A  97       5.696 -24.568  -7.008  1.00  0.98           H  
ATOM   1537 3HD1 LEU A  97       4.739 -23.960  -8.350  1.00  0.98           H  
ATOM   1538 1HD2 LEU A  97       7.117 -22.811  -9.868  1.00  0.98           H  
ATOM   1539 2HD2 LEU A  97       5.620 -21.930  -9.579  1.00  0.98           H  
ATOM   1540 3HD2 LEU A  97       7.158 -21.241  -9.092  1.00  0.98           H  
ATOM   1541  N   LEU A  98       5.321 -18.478  -6.227  1.00  0.90           N  
ATOM   1542  CA  LEU A  98       4.604 -17.413  -5.532  1.00  0.90           C  
ATOM   1543  C   LEU A  98       3.098 -17.662  -5.452  1.00  0.90           C  
ATOM   1544  O   LEU A  98       2.514 -18.273  -6.345  1.00  0.90           O  
ATOM   1545  CB  LEU A  98       4.825 -16.038  -6.184  1.00  0.90           C  
ATOM   1546  CG  LEU A  98       4.258 -14.879  -5.394  1.00  0.90           C  
ATOM   1547  CD1 LEU A  98       4.969 -14.790  -4.296  1.00  0.90           C  
ATOM   1548  CD2 LEU A  98       4.319 -13.691  -6.077  1.00  0.90           C  
ATOM   1549  H   LEU A  98       5.556 -18.277  -7.201  1.00  0.90           H  
ATOM   1550  HA  LEU A  98       4.997 -17.352  -4.535  1.00  0.90           H  
ATOM   1551 1HB  LEU A  98       5.881 -15.873  -6.347  1.00  0.90           H  
ATOM   1552 2HB  LEU A  98       4.329 -16.040  -7.126  1.00  0.90           H  
ATOM   1553  HG  LEU A  98       3.269 -15.055  -5.141  1.00  0.90           H  
ATOM   1554 1HD1 LEU A  98       4.563 -13.998  -3.685  1.00  0.90           H  
ATOM   1555 2HD1 LEU A  98       4.922 -15.720  -3.784  1.00  0.90           H  
ATOM   1556 3HD1 LEU A  98       5.984 -14.579  -4.599  1.00  0.90           H  
ATOM   1557 1HD2 LEU A  98       3.927 -12.891  -5.454  1.00  0.90           H  
ATOM   1558 2HD2 LEU A  98       5.350 -13.510  -6.298  1.00  0.90           H  
ATOM   1559 3HD2 LEU A  98       3.718 -13.800  -6.973  1.00  0.90           H  
ATOM   1560  N   ALA A  99       2.475 -17.230  -4.364  1.00  0.85           N  
ATOM   1561  CA  ALA A  99       1.027 -17.231  -4.271  1.00  0.85           C  
ATOM   1562  C   ALA A  99       0.454 -16.384  -5.410  1.00  0.85           C  
ATOM   1563  O   ALA A  99       1.130 -15.514  -5.942  1.00  0.85           O  
ATOM   1564  CB  ALA A  99       0.601 -16.650  -2.946  1.00  0.85           C  
ATOM   1565  H   ALA A  99       2.997 -16.800  -3.598  1.00  0.85           H  
ATOM   1566  HA  ALA A  99       0.661 -18.248  -4.382  1.00  0.85           H  
ATOM   1567 1HB  ALA A  99      -0.473 -16.631  -2.887  1.00  0.85           H  
ATOM   1568 2HB  ALA A  99       1.001 -17.250  -2.136  1.00  0.85           H  
ATOM   1569 3HB  ALA A  99       0.984 -15.634  -2.864  1.00  0.85           H  
ATOM   1570  N   LYS A 100      -0.766 -16.673  -5.833  1.00  0.83           N  
ATOM   1571  CA  LYS A 100      -1.389 -15.935  -6.931  1.00  0.83           C  
ATOM   1572  C   LYS A 100      -1.478 -14.441  -6.674  1.00  0.83           C  
ATOM   1573  O   LYS A 100      -1.869 -14.004  -5.587  1.00  0.83           O  
ATOM   1574  CB  LYS A 100      -2.753 -16.536  -7.226  1.00  0.83           C  
ATOM   1575  CG  LYS A 100      -3.461 -15.967  -8.414  1.00  0.83           C  
ATOM   1576  CD  LYS A 100      -4.701 -16.769  -8.698  1.00  0.83           C  
ATOM   1577  CE  LYS A 100      -5.741 -16.580  -7.604  1.00  0.83           C  
ATOM   1578  NZ  LYS A 100      -7.031 -17.195  -7.964  1.00  0.83           N  
ATOM   1579  H   LYS A 100      -1.295 -17.411  -5.385  1.00  0.83           H  
ATOM   1580  HA  LYS A 100      -0.773 -16.034  -7.816  1.00  0.83           H  
ATOM   1581 1HB  LYS A 100      -2.646 -17.611  -7.389  1.00  0.83           H  
ATOM   1582 2HB  LYS A 100      -3.398 -16.405  -6.357  1.00  0.83           H  
ATOM   1583 1HG  LYS A 100      -3.741 -14.927  -8.230  1.00  0.83           H  
ATOM   1584 2HG  LYS A 100      -2.810 -16.000  -9.285  1.00  0.83           H  
ATOM   1585 1HD  LYS A 100      -5.115 -16.471  -9.645  1.00  0.83           H  
ATOM   1586 2HD  LYS A 100      -4.453 -17.830  -8.760  1.00  0.83           H  
ATOM   1587 1HE  LYS A 100      -5.378 -17.039  -6.688  1.00  0.83           H  
ATOM   1588 2HE  LYS A 100      -5.895 -15.515  -7.436  1.00  0.83           H  
ATOM   1589 1HZ  LYS A 100      -7.695 -17.051  -7.236  1.00  0.83           H  
ATOM   1590 2HZ  LYS A 100      -7.358 -16.714  -8.817  1.00  0.83           H  
ATOM   1591 3HZ  LYS A 100      -6.912 -18.224  -8.119  1.00  0.83           H  
ATOM   1592  N   VAL A 101      -1.092 -13.666  -7.690  1.00  0.83           N  
ATOM   1593  CA  VAL A 101      -1.084 -12.214  -7.613  1.00  0.83           C  
ATOM   1594  C   VAL A 101      -1.789 -11.480  -8.738  1.00  0.83           C  
ATOM   1595  O   VAL A 101      -1.930 -11.970  -9.854  1.00  0.83           O  
ATOM   1596  CB  VAL A 101       0.362 -11.676  -7.626  1.00  0.83           C  
ATOM   1597  CG1 VAL A 101       1.141 -12.142  -6.436  1.00  0.83           C  
ATOM   1598  CG2 VAL A 101       1.055 -12.148  -8.900  1.00  0.83           C  
ATOM   1599  H   VAL A 101      -0.786 -14.120  -8.551  1.00  0.83           H  
ATOM   1600  HA  VAL A 101      -1.557 -11.930  -6.673  1.00  0.83           H  
ATOM   1601  HB  VAL A 101       0.331 -10.588  -7.604  1.00  0.83           H  
ATOM   1602 1HG1 VAL A 101       2.142 -11.724  -6.488  1.00  0.83           H  
ATOM   1603 2HG1 VAL A 101       0.653 -11.807  -5.524  1.00  0.83           H  
ATOM   1604 3HG1 VAL A 101       1.198 -13.210  -6.441  1.00  0.83           H  
ATOM   1605 1HG2 VAL A 101       2.056 -11.759  -8.923  1.00  0.83           H  
ATOM   1606 2HG2 VAL A 101       1.086 -13.242  -8.916  1.00  0.83           H  
ATOM   1607 3HG2 VAL A 101       0.504 -11.791  -9.770  1.00  0.83           H  
ATOM   1608  N   ARG A 102      -2.150 -10.247  -8.430  1.00  0.86           N  
ATOM   1609  CA  ARG A 102      -2.637  -9.272  -9.389  1.00  0.86           C  
ATOM   1610  C   ARG A 102      -1.395  -8.510  -9.830  1.00  0.86           C  
ATOM   1611  O   ARG A 102      -0.519  -8.251  -8.994  1.00  0.86           O  
ATOM   1612  CB  ARG A 102      -3.678  -8.366  -8.773  1.00  0.86           C  
ATOM   1613  CG  ARG A 102      -4.249  -7.339  -9.703  1.00  0.86           C  
ATOM   1614  CD  ARG A 102      -5.366  -6.664  -9.064  1.00  0.86           C  
ATOM   1615  NE  ARG A 102      -6.535  -7.518  -8.917  1.00  0.86           N  
ATOM   1616  CZ  ARG A 102      -7.613  -7.206  -8.164  1.00  0.86           C  
ATOM   1617  NH1 ARG A 102      -7.648  -6.067  -7.507  1.00  0.86           N  
ATOM   1618  NH2 ARG A 102      -8.634  -8.048  -8.084  1.00  0.86           N  
ATOM   1619  H   ARG A 102      -2.046  -9.954  -7.468  1.00  0.86           H  
ATOM   1620  HA  ARG A 102      -3.072  -9.783 -10.250  1.00  0.86           H  
ATOM   1621 1HB  ARG A 102      -4.507  -8.966  -8.402  1.00  0.86           H  
ATOM   1622 2HB  ARG A 102      -3.250  -7.837  -7.918  1.00  0.86           H  
ATOM   1623 1HG  ARG A 102      -3.489  -6.589  -9.938  1.00  0.86           H  
ATOM   1624 2HG  ARG A 102      -4.596  -7.813 -10.623  1.00  0.86           H  
ATOM   1625 1HD  ARG A 102      -5.037  -6.385  -8.070  1.00  0.86           H  
ATOM   1626 2HD  ARG A 102      -5.648  -5.777  -9.628  1.00  0.86           H  
ATOM   1627  HE  ARG A 102      -6.540  -8.404  -9.406  1.00  0.86           H  
ATOM   1628 1HH1 ARG A 102      -6.852  -5.405  -7.560  1.00  0.86           H  
ATOM   1629 2HH1 ARG A 102      -8.442  -5.826  -6.932  1.00  0.86           H  
ATOM   1630 1HH2 ARG A 102      -8.609  -8.925  -8.585  1.00  0.86           H  
ATOM   1631 2HH2 ARG A 102      -9.436  -7.810  -7.517  1.00  0.86           H  
ATOM   1632  N   VAL A 103      -1.271  -8.226 -11.125  1.00  0.91           N  
ATOM   1633  CA  VAL A 103      -0.067  -7.606 -11.657  1.00  0.91           C  
ATOM   1634  C   VAL A 103      -0.194  -6.137 -12.098  1.00  0.91           C  
ATOM   1635  O   VAL A 103       0.691  -5.339 -11.796  1.00  0.91           O  
ATOM   1636  CB  VAL A 103       0.444  -8.487 -12.797  1.00  0.91           C  
ATOM   1637  CG1 VAL A 103       1.571  -7.875 -13.433  1.00  0.91           C  
ATOM   1638  CG2 VAL A 103       0.864  -9.834 -12.226  1.00  0.91           C  
ATOM   1639  H   VAL A 103      -2.022  -8.423 -11.786  1.00  0.91           H  
ATOM   1640  HA  VAL A 103       0.691  -7.641 -10.874  1.00  0.91           H  
ATOM   1641  HB  VAL A 103      -0.340  -8.623 -13.535  1.00  0.91           H  
ATOM   1642 1HG1 VAL A 103       1.900  -8.536 -14.208  1.00  0.91           H  
ATOM   1643 2HG1 VAL A 103       1.282  -6.912 -13.855  1.00  0.91           H  
ATOM   1644 3HG1 VAL A 103       2.361  -7.737 -12.708  1.00  0.91           H  
ATOM   1645 1HG2 VAL A 103       1.224 -10.473 -13.025  1.00  0.91           H  
ATOM   1646 2HG2 VAL A 103       1.653  -9.688 -11.501  1.00  0.91           H  
ATOM   1647 3HG2 VAL A 103       0.028 -10.308 -11.740  1.00  0.91           H  
ATOM   1648  N   ASN A 104      -1.244  -5.784 -12.847  1.00  0.96           N  
ATOM   1649  CA  ASN A 104      -1.379  -4.394 -13.322  1.00  0.96           C  
ATOM   1650  C   ASN A 104      -2.466  -3.509 -12.709  1.00  0.96           C  
ATOM   1651  O   ASN A 104      -2.427  -2.290 -12.879  1.00  0.96           O  
ATOM   1652  CB  ASN A 104      -1.602  -4.343 -14.808  1.00  0.96           C  
ATOM   1653  CG  ASN A 104      -0.469  -4.769 -15.588  1.00  0.96           C  
ATOM   1654  OD1 ASN A 104       0.673  -4.543 -15.204  1.00  0.96           O  
ATOM   1655  ND2 ASN A 104      -0.752  -5.339 -16.716  1.00  0.96           N  
ATOM   1656  H   ASN A 104      -1.939  -6.486 -13.083  1.00  0.96           H  
ATOM   1657  HA  ASN A 104      -0.439  -3.891 -13.114  1.00  0.96           H  
ATOM   1658 1HB  ASN A 104      -2.454  -4.976 -15.060  1.00  0.96           H  
ATOM   1659 2HB  ASN A 104      -1.860  -3.325 -15.095  1.00  0.96           H  
ATOM   1660 1HD2 ASN A 104      -0.018  -5.606 -17.352  1.00  0.96           H  
ATOM   1661 2HD2 ASN A 104      -1.705  -5.462 -16.990  1.00  0.96           H  
ATOM   1662  N   GLY A 105      -3.460  -4.091 -12.062  1.00  1.01           N  
ATOM   1663  CA  GLY A 105      -4.580  -3.280 -11.585  1.00  1.01           C  
ATOM   1664  C   GLY A 105      -4.404  -2.783 -10.161  1.00  1.01           C  
ATOM   1665  O   GLY A 105      -3.314  -2.852  -9.584  1.00  1.01           O  
ATOM   1666  H   GLY A 105      -3.455  -5.088 -11.918  1.00  1.01           H  
ATOM   1667 1HA  GLY A 105      -4.718  -2.428 -12.250  1.00  1.01           H  
ATOM   1668 2HA  GLY A 105      -5.493  -3.871 -11.646  1.00  1.01           H  
ATOM   1669  N   GLU A 106      -5.490  -2.276  -9.590  1.00  1.04           N  
ATOM   1670  CA  GLU A 106      -5.430  -1.791  -8.225  1.00  1.04           C  
ATOM   1671  C   GLU A 106      -5.097  -3.005  -7.395  1.00  1.04           C  
ATOM   1672  O   GLU A 106      -5.542  -4.097  -7.729  1.00  1.04           O  
ATOM   1673  CB  GLU A 106      -6.754  -1.158  -7.793  1.00  1.04           C  
ATOM   1674  CG  GLU A 106      -7.091   0.146  -8.520  1.00  1.04           C  
ATOM   1675  CD  GLU A 106      -8.378   0.792  -8.042  1.00  1.04           C  
ATOM   1676  OE1 GLU A 106      -9.037   0.222  -7.205  1.00  1.04           O  
ATOM   1677  OE2 GLU A 106      -8.695   1.857  -8.519  1.00  1.04           O  
ATOM   1678  H   GLU A 106      -6.357  -2.229 -10.105  1.00  1.04           H  
ATOM   1679  HA  GLU A 106      -4.627  -1.061  -8.126  1.00  1.04           H  
ATOM   1680 1HB  GLU A 106      -7.567  -1.863  -7.967  1.00  1.04           H  
ATOM   1681 2HB  GLU A 106      -6.725  -0.953  -6.722  1.00  1.04           H  
ATOM   1682 1HG  GLU A 106      -6.270   0.848  -8.376  1.00  1.04           H  
ATOM   1683 2HG  GLU A 106      -7.169  -0.060  -9.587  1.00  1.04           H  
ATOM   1684  N   ASP A 107      -4.309  -2.824  -6.344  1.00  1.05           N  
ATOM   1685  CA  ASP A 107      -3.844  -3.907  -5.470  1.00  1.05           C  
ATOM   1686  C   ASP A 107      -2.798  -4.809  -6.138  1.00  1.05           C  
ATOM   1687  O   ASP A 107      -2.467  -5.870  -5.605  1.00  1.05           O  
ATOM   1688  CB  ASP A 107      -4.992  -4.806  -4.983  1.00  1.05           C  
ATOM   1689  CG  ASP A 107      -6.075  -4.047  -4.210  1.00  1.05           C  
ATOM   1690  OD1 ASP A 107      -5.736  -3.225  -3.393  1.00  1.05           O  
ATOM   1691  OD2 ASP A 107      -7.234  -4.296  -4.459  1.00  1.05           O  
ATOM   1692  H   ASP A 107      -3.997  -1.885  -6.142  1.00  1.05           H  
ATOM   1693  HA  ASP A 107      -3.382  -3.453  -4.598  1.00  1.05           H  
ATOM   1694 1HB  ASP A 107      -5.433  -5.367  -5.786  1.00  1.05           H  
ATOM   1695 2HB  ASP A 107      -4.571  -5.543  -4.300  1.00  1.05           H  
ATOM   1696  N   ALA A 108      -2.224  -4.372  -7.263  1.00  1.03           N  
ATOM   1697  CA  ALA A 108      -1.147  -5.138  -7.871  1.00  1.03           C  
ATOM   1698  C   ALA A 108      -0.035  -5.301  -6.866  1.00  1.03           C  
ATOM   1699  O   ALA A 108       0.261  -4.385  -6.092  1.00  1.03           O  
ATOM   1700  CB  ALA A 108      -0.597  -4.466  -9.113  1.00  1.03           C  
ATOM   1701  H   ALA A 108      -2.552  -3.530  -7.733  1.00  1.03           H  
ATOM   1702  HA  ALA A 108      -1.522  -6.122  -8.126  1.00  1.03           H  
ATOM   1703 1HB  ALA A 108       0.204  -5.081  -9.485  1.00  1.03           H  
ATOM   1704 2HB  ALA A 108      -1.375  -4.370  -9.860  1.00  1.03           H  
ATOM   1705 3HB  ALA A 108      -0.221  -3.494  -8.870  1.00  1.03           H  
ATOM   1706  N   HIS A 109       0.599  -6.464  -6.888  1.00  0.99           N  
ATOM   1707  CA  HIS A 109       1.658  -6.729  -5.936  1.00  0.99           C  
ATOM   1708  C   HIS A 109       2.741  -5.660  -6.111  1.00  0.99           C  
ATOM   1709  O   HIS A 109       3.143  -5.386  -7.251  1.00  0.99           O  
ATOM   1710  CB  HIS A 109       2.247  -8.125  -6.178  1.00  0.99           C  
ATOM   1711  CG  HIS A 109       3.143  -8.650  -5.088  1.00  0.99           C  
ATOM   1712  ND1 HIS A 109       4.443  -8.224  -4.898  1.00  0.99           N  
ATOM   1713  CD2 HIS A 109       2.902  -9.563  -4.119  1.00  0.99           C  
ATOM   1714  CE1 HIS A 109       4.960  -8.858  -3.849  1.00  0.99           C  
ATOM   1715  NE2 HIS A 109       4.040  -9.670  -3.365  1.00  0.99           N  
ATOM   1716  H   HIS A 109       0.302  -7.172  -7.562  1.00  0.99           H  
ATOM   1717  HA  HIS A 109       1.236  -6.720  -4.943  1.00  0.99           H  
ATOM   1718 1HB  HIS A 109       1.434  -8.833  -6.317  1.00  0.99           H  
ATOM   1719 2HB  HIS A 109       2.820  -8.112  -7.093  1.00  0.99           H  
ATOM   1720  HD2 HIS A 109       1.969 -10.106  -3.961  1.00  0.99           H  
ATOM   1721  HE1 HIS A 109       5.972  -8.729  -3.447  1.00  0.99           H  
ATOM   1722  HE2 HIS A 109       4.141 -10.272  -2.566  1.00  0.99           H  
ATOM   1723  N   PRO A 110       3.272  -5.068  -5.023  1.00  0.95           N  
ATOM   1724  CA  PRO A 110       4.336  -4.093  -5.028  1.00  0.95           C  
ATOM   1725  C   PRO A 110       5.551  -4.503  -5.831  1.00  0.95           C  
ATOM   1726  O   PRO A 110       6.225  -3.641  -6.387  1.00  0.95           O  
ATOM   1727  CB  PRO A 110       4.691  -3.976  -3.545  1.00  0.95           C  
ATOM   1728  CG  PRO A 110       3.417  -4.270  -2.844  1.00  0.95           C  
ATOM   1729  CD  PRO A 110       2.747  -5.345  -3.669  1.00  0.95           C  
ATOM   1730  HA  PRO A 110       3.933  -3.138  -5.400  1.00  0.95           H  
ATOM   1731 1HB  PRO A 110       5.491  -4.699  -3.294  1.00  0.95           H  
ATOM   1732 2HB  PRO A 110       5.088  -2.975  -3.322  1.00  0.95           H  
ATOM   1733 1HG  PRO A 110       3.606  -4.579  -1.805  1.00  0.95           H  
ATOM   1734 2HG  PRO A 110       2.824  -3.359  -2.801  1.00  0.95           H  
ATOM   1735 1HD  PRO A 110       3.026  -6.342  -3.314  1.00  0.95           H  
ATOM   1736 2HD  PRO A 110       1.672  -5.158  -3.625  1.00  0.95           H  
ATOM   1737  N   LEU A 111       5.867  -5.809  -5.910  1.00  0.91           N  
ATOM   1738  CA  LEU A 111       7.067  -6.179  -6.652  1.00  0.91           C  
ATOM   1739  C   LEU A 111       6.914  -5.769  -8.116  1.00  0.91           C  
ATOM   1740  O   LEU A 111       7.880  -5.368  -8.762  1.00  0.91           O  
ATOM   1741  CB  LEU A 111       7.305  -7.692  -6.614  1.00  0.91           C  
ATOM   1742  CG  LEU A 111       8.720  -8.147  -6.995  1.00  0.91           C  
ATOM   1743  CD1 LEU A 111       9.649  -7.617  -5.941  1.00  0.91           C  
ATOM   1744  CD2 LEU A 111       8.782  -9.635  -7.107  1.00  0.91           C  
ATOM   1745  H   LEU A 111       5.311  -6.541  -5.472  1.00  0.91           H  
ATOM   1746  HA  LEU A 111       7.924  -5.663  -6.225  1.00  0.91           H  
ATOM   1747 1HB  LEU A 111       7.124  -8.038  -5.608  1.00  0.91           H  
ATOM   1748 2HB  LEU A 111       6.593  -8.181  -7.286  1.00  0.91           H  
ATOM   1749  HG  LEU A 111       9.016  -7.708  -7.939  1.00  0.91           H  
ATOM   1750 1HD1 LEU A 111      10.662  -7.912  -6.143  1.00  0.91           H  
ATOM   1751 2HD1 LEU A 111       9.578  -6.532  -5.910  1.00  0.91           H  
ATOM   1752 3HD1 LEU A 111       9.353  -8.030  -4.981  1.00  0.91           H  
ATOM   1753 1HD2 LEU A 111       9.795  -9.944  -7.365  1.00  0.91           H  
ATOM   1754 2HD2 LEU A 111       8.490 -10.094  -6.160  1.00  0.91           H  
ATOM   1755 3HD2 LEU A 111       8.100  -9.926  -7.888  1.00  0.91           H  
ATOM   1756  N   PHE A 112       5.682  -5.852  -8.638  1.00  0.88           N  
ATOM   1757  CA  PHE A 112       5.421  -5.537 -10.033  1.00  0.88           C  
ATOM   1758  C   PHE A 112       5.263  -4.071 -10.210  1.00  0.88           C  
ATOM   1759  O   PHE A 112       5.767  -3.503 -11.176  1.00  0.88           O  
ATOM   1760  CB  PHE A 112       4.196  -6.270 -10.560  1.00  0.88           C  
ATOM   1761  CG  PHE A 112       4.506  -7.640 -10.764  1.00  0.88           C  
ATOM   1762  CD1 PHE A 112       3.937  -8.615 -10.022  1.00  0.88           C  
ATOM   1763  CD2 PHE A 112       5.437  -7.965 -11.718  1.00  0.88           C  
ATOM   1764  CE1 PHE A 112       4.289  -9.899 -10.231  1.00  0.88           C  
ATOM   1765  CE2 PHE A 112       5.796  -9.247 -11.930  1.00  0.88           C  
ATOM   1766  CZ  PHE A 112       5.228 -10.213 -11.188  1.00  0.88           C  
ATOM   1767  H   PHE A 112       4.898  -6.109  -8.043  1.00  0.88           H  
ATOM   1768  HA  PHE A 112       6.278  -5.858 -10.623  1.00  0.88           H  
ATOM   1769 1HB  PHE A 112       3.370  -6.195  -9.847  1.00  0.88           H  
ATOM   1770 2HB  PHE A 112       3.867  -5.843 -11.502  1.00  0.88           H  
ATOM   1771  HD1 PHE A 112       3.199  -8.356  -9.271  1.00  0.88           H  
ATOM   1772  HD2 PHE A 112       5.894  -7.169 -12.302  1.00  0.88           H  
ATOM   1773  HE1 PHE A 112       3.830 -10.669  -9.650  1.00  0.88           H  
ATOM   1774  HE2 PHE A 112       6.537  -9.502 -12.688  1.00  0.88           H  
ATOM   1775  HZ  PHE A 112       5.511 -11.242 -11.361  1.00  0.88           H  
ATOM   1776  N   ARG A 113       4.604  -3.435  -9.257  1.00  0.87           N  
ATOM   1777  CA  ARG A 113       4.417  -2.012  -9.393  1.00  0.87           C  
ATOM   1778  C   ARG A 113       5.790  -1.354  -9.394  1.00  0.87           C  
ATOM   1779  O   ARG A 113       6.050  -0.432 -10.157  1.00  0.87           O  
ATOM   1780  CB  ARG A 113       3.576  -1.484  -8.276  1.00  0.87           C  
ATOM   1781  CG  ARG A 113       2.155  -1.962  -8.291  1.00  0.87           C  
ATOM   1782  CD  ARG A 113       1.407  -1.370  -7.191  1.00  0.87           C  
ATOM   1783  NE  ARG A 113       1.248   0.069  -7.380  1.00  0.87           N  
ATOM   1784  CZ  ARG A 113       1.114   0.942  -6.376  1.00  0.87           C  
ATOM   1785  NH1 ARG A 113       1.155   0.498  -5.163  1.00  0.87           N  
ATOM   1786  NH2 ARG A 113       0.952   2.232  -6.616  1.00  0.87           N  
ATOM   1787  H   ARG A 113       4.205  -3.957  -8.472  1.00  0.87           H  
ATOM   1788  HA  ARG A 113       3.922  -1.804 -10.335  1.00  0.87           H  
ATOM   1789 1HB  ARG A 113       4.023  -1.740  -7.320  1.00  0.87           H  
ATOM   1790 2HB  ARG A 113       3.540  -0.409  -8.353  1.00  0.87           H  
ATOM   1791 1HG  ARG A 113       1.677  -1.698  -9.236  1.00  0.87           H  
ATOM   1792 2HG  ARG A 113       2.145  -3.050  -8.165  1.00  0.87           H  
ATOM   1793 1HD  ARG A 113       0.416  -1.824  -7.132  1.00  0.87           H  
ATOM   1794 2HD  ARG A 113       1.938  -1.543  -6.253  1.00  0.87           H  
ATOM   1795  HE  ARG A 113       1.216   0.423  -8.327  1.00  0.87           H  
ATOM   1796 1HH1 ARG A 113       1.292  -0.491  -5.010  1.00  0.87           H  
ATOM   1797 2HH1 ARG A 113       1.060   1.148  -4.381  1.00  0.87           H  
ATOM   1798 1HH2 ARG A 113       0.924   2.567  -7.567  1.00  0.87           H  
ATOM   1799 2HH2 ARG A 113       0.848   2.884  -5.850  1.00  0.87           H  
ATOM   1800  N   TYR A 114       6.681  -1.863  -8.541  1.00  0.87           N  
ATOM   1801  CA  TYR A 114       8.056  -1.413  -8.469  1.00  0.87           C  
ATOM   1802  C   TYR A 114       8.814  -1.726  -9.772  1.00  0.87           C  
ATOM   1803  O   TYR A 114       9.435  -0.843 -10.360  1.00  0.87           O  
ATOM   1804  CB  TYR A 114       8.744  -1.993  -7.235  1.00  0.87           C  
ATOM   1805  CG  TYR A 114      10.174  -1.640  -7.143  1.00  0.87           C  
ATOM   1806  CD1 TYR A 114      10.597  -0.364  -6.770  1.00  0.87           C  
ATOM   1807  CD2 TYR A 114      11.071  -2.602  -7.425  1.00  0.87           C  
ATOM   1808  CE1 TYR A 114      11.965  -0.093  -6.737  1.00  0.87           C  
ATOM   1809  CE2 TYR A 114      12.396  -2.346  -7.381  1.00  0.87           C  
ATOM   1810  CZ  TYR A 114      12.853  -1.122  -7.066  1.00  0.87           C  
ATOM   1811  OH  TYR A 114      14.195  -0.936  -7.112  1.00  0.87           O  
ATOM   1812  H   TYR A 114       6.400  -2.606  -7.908  1.00  0.87           H  
ATOM   1813  HA  TYR A 114       8.046  -0.333  -8.346  1.00  0.87           H  
ATOM   1814 1HB  TYR A 114       8.240  -1.637  -6.335  1.00  0.87           H  
ATOM   1815 2HB  TYR A 114       8.659  -3.081  -7.253  1.00  0.87           H  
ATOM   1816  HD1 TYR A 114       9.864   0.412  -6.533  1.00  0.87           H  
ATOM   1817  HD2 TYR A 114      10.704  -3.579  -7.700  1.00  0.87           H  
ATOM   1818  HE1 TYR A 114      12.332   0.902  -6.476  1.00  0.87           H  
ATOM   1819  HE2 TYR A 114      13.109  -3.122  -7.618  1.00  0.87           H  
ATOM   1820  HH  TYR A 114      14.453  -0.079  -6.749  1.00  0.87           H  
ATOM   1821  N   MET A 115       8.754  -2.965 -10.278  1.00  0.89           N  
ATOM   1822  CA  MET A 115       9.495  -3.242 -11.509  1.00  0.89           C  
ATOM   1823  C   MET A 115       9.011  -2.397 -12.687  1.00  0.89           C  
ATOM   1824  O   MET A 115       9.823  -1.933 -13.495  1.00  0.89           O  
ATOM   1825  CB  MET A 115       9.460  -4.723 -11.876  1.00  0.89           C  
ATOM   1826  CG  MET A 115      10.295  -5.573 -10.971  1.00  0.89           C  
ATOM   1827  SD  MET A 115      10.506  -7.244 -11.516  1.00  0.89           S  
ATOM   1828  CE  MET A 115       8.903  -7.894 -11.213  1.00  0.89           C  
ATOM   1829  H   MET A 115       8.249  -3.713  -9.804  1.00  0.89           H  
ATOM   1830  HA  MET A 115      10.532  -2.986 -11.336  1.00  0.89           H  
ATOM   1831 1HB  MET A 115       8.432  -5.092 -11.870  1.00  0.89           H  
ATOM   1832 2HB  MET A 115       9.856  -4.837 -12.855  1.00  0.89           H  
ATOM   1833 1HG  MET A 115      11.267  -5.119 -10.886  1.00  0.89           H  
ATOM   1834 2HG  MET A 115       9.852  -5.596  -9.998  1.00  0.89           H  
ATOM   1835 1HE  MET A 115       8.871  -8.943 -11.507  1.00  0.89           H  
ATOM   1836 2HE  MET A 115       8.656  -7.801 -10.165  1.00  0.89           H  
ATOM   1837 3HE  MET A 115       8.193  -7.329 -11.799  1.00  0.89           H  
ATOM   1838  N   MET A 116       7.714  -2.084 -12.731  1.00  0.92           N  
ATOM   1839  CA  MET A 116       7.148  -1.295 -13.824  1.00  0.92           C  
ATOM   1840  C   MET A 116       7.498   0.194 -13.758  1.00  0.92           C  
ATOM   1841  O   MET A 116       7.099   0.960 -14.642  1.00  0.92           O  
ATOM   1842  CB  MET A 116       5.627  -1.456 -13.884  1.00  0.92           C  
ATOM   1843  CG  MET A 116       5.148  -2.820 -14.348  1.00  0.92           C  
ATOM   1844  SD  MET A 116       3.368  -2.875 -14.615  1.00  0.92           S  
ATOM   1845  CE  MET A 116       2.763  -2.965 -12.937  1.00  0.92           C  
ATOM   1846  H   MET A 116       7.082  -2.461 -12.025  1.00  0.92           H  
ATOM   1847  HA  MET A 116       7.558  -1.682 -14.757  1.00  0.92           H  
ATOM   1848 1HB  MET A 116       5.212  -1.274 -12.889  1.00  0.92           H  
ATOM   1849 2HB  MET A 116       5.211  -0.708 -14.560  1.00  0.92           H  
ATOM   1850 1HG  MET A 116       5.643  -3.072 -15.280  1.00  0.92           H  
ATOM   1851 2HG  MET A 116       5.410  -3.575 -13.617  1.00  0.92           H  
ATOM   1852 1HE  MET A 116       1.680  -3.006 -12.944  1.00  0.92           H  
ATOM   1853 2HE  MET A 116       3.150  -3.854 -12.456  1.00  0.92           H  
ATOM   1854 3HE  MET A 116       3.087  -2.088 -12.399  1.00  0.92           H  
ATOM   1855  N   VAL A 117       8.225   0.620 -12.724  1.00  0.95           N  
ATOM   1856  CA  VAL A 117       8.656   2.002 -12.645  1.00  0.95           C  
ATOM   1857  C   VAL A 117      10.186   2.092 -12.667  1.00  0.95           C  
ATOM   1858  O   VAL A 117      10.747   3.175 -12.483  1.00  0.95           O  
ATOM   1859  CB  VAL A 117       8.073   2.725 -11.403  1.00  0.95           C  
ATOM   1860  CG1 VAL A 117       6.548   2.774 -11.490  1.00  0.95           C  
ATOM   1861  CG2 VAL A 117       8.475   2.027 -10.145  1.00  0.95           C  
ATOM   1862  H   VAL A 117       8.519  -0.024 -11.988  1.00  0.95           H  
ATOM   1863  HA  VAL A 117       8.282   2.527 -13.521  1.00  0.95           H  
ATOM   1864  HB  VAL A 117       8.448   3.747 -11.389  1.00  0.95           H  
ATOM   1865 1HG1 VAL A 117       6.153   3.303 -10.622  1.00  0.95           H  
ATOM   1866 2HG1 VAL A 117       6.252   3.292 -12.401  1.00  0.95           H  
ATOM   1867 3HG1 VAL A 117       6.152   1.759 -11.505  1.00  0.95           H  
ATOM   1868 1HG2 VAL A 117       8.065   2.550  -9.279  1.00  0.95           H  
ATOM   1869 2HG2 VAL A 117       8.069   1.049 -10.191  1.00  0.95           H  
ATOM   1870 3HG2 VAL A 117       9.560   1.980 -10.066  1.00  0.95           H  
ATOM   1871  N   GLN A 118      10.875   0.964 -12.904  1.00  0.98           N  
ATOM   1872  CA  GLN A 118      12.332   1.023 -12.957  1.00  0.98           C  
ATOM   1873  C   GLN A 118      12.790   1.508 -14.337  1.00  0.98           C  
ATOM   1874  O   GLN A 118      12.253   1.057 -15.345  1.00  0.98           O  
ATOM   1875  CB  GLN A 118      12.984  -0.349 -12.677  1.00  0.98           C  
ATOM   1876  CG  GLN A 118      12.850  -0.882 -11.271  1.00  0.98           C  
ATOM   1877  CD  GLN A 118      13.688  -2.169 -11.070  1.00  0.98           C  
ATOM   1878  OE1 GLN A 118      14.799  -2.287 -11.614  1.00  0.98           O  
ATOM   1879  NE2 GLN A 118      13.190  -3.100 -10.298  1.00  0.98           N  
ATOM   1880  H   GLN A 118      10.397   0.073 -13.058  1.00  0.98           H  
ATOM   1881  HA  GLN A 118      12.647   1.716 -12.185  1.00  0.98           H  
ATOM   1882 1HB  GLN A 118      12.518  -1.095 -13.329  1.00  0.98           H  
ATOM   1883 2HB  GLN A 118      14.041  -0.326 -12.932  1.00  0.98           H  
ATOM   1884 1HG  GLN A 118      13.203  -0.128 -10.567  1.00  0.98           H  
ATOM   1885 2HG  GLN A 118      11.813  -1.103 -11.077  1.00  0.98           H  
ATOM   1886 1HE2 GLN A 118      13.718  -3.928 -10.099  1.00  0.98           H  
ATOM   1887 2HE2 GLN A 118      12.297  -2.968  -9.867  1.00  0.98           H  
ATOM   1888  N   PRO A 119      13.854   2.330 -14.432  1.00  1.00           N  
ATOM   1889  CA  PRO A 119      14.419   2.862 -15.671  1.00  1.00           C  
ATOM   1890  C   PRO A 119      15.003   1.784 -16.580  1.00  1.00           C  
ATOM   1891  O   PRO A 119      15.189   1.999 -17.779  1.00  1.00           O  
ATOM   1892  CB  PRO A 119      15.513   3.808 -15.155  1.00  1.00           C  
ATOM   1893  CG  PRO A 119      15.871   3.288 -13.781  1.00  1.00           C  
ATOM   1894  CD  PRO A 119      14.578   2.753 -13.214  1.00  1.00           C  
ATOM   1895  HA  PRO A 119      13.638   3.425 -16.201  1.00  1.00           H  
ATOM   1896 1HB  PRO A 119      16.369   3.793 -15.847  1.00  1.00           H  
ATOM   1897 2HB  PRO A 119      15.137   4.841 -15.136  1.00  1.00           H  
ATOM   1898 1HG  PRO A 119      16.650   2.517 -13.862  1.00  1.00           H  
ATOM   1899 2HG  PRO A 119      16.296   4.100 -13.171  1.00  1.00           H  
ATOM   1900 1HD  PRO A 119      14.824   1.906 -12.563  1.00  1.00           H  
ATOM   1901 2HD  PRO A 119      14.020   3.547 -12.688  1.00  1.00           H  
ATOM   1902  N   LYS A 120      15.297   0.628 -15.993  1.00  1.01           N  
ATOM   1903  CA  LYS A 120      15.864  -0.511 -16.693  1.00  1.01           C  
ATOM   1904  C   LYS A 120      14.820  -1.623 -16.879  1.00  1.01           C  
ATOM   1905  O   LYS A 120      15.142  -2.738 -17.281  1.00  1.01           O  
ATOM   1906  CB  LYS A 120      17.067  -1.038 -15.927  1.00  1.01           C  
ATOM   1907  CG  LYS A 120      18.246  -0.089 -15.785  1.00  1.01           C  
ATOM   1908  CD  LYS A 120      19.398  -0.781 -15.027  1.00  1.01           C  
ATOM   1909  CE  LYS A 120      20.591   0.152 -14.823  1.00  1.01           C  
ATOM   1910  NZ  LYS A 120      21.727  -0.522 -14.093  1.00  1.01           N  
ATOM   1911  H   LYS A 120      15.130   0.523 -15.007  1.00  1.01           H  
ATOM   1912  HA  LYS A 120      16.192  -0.188 -17.681  1.00  1.01           H  
ATOM   1913 1HB  LYS A 120      16.747  -1.288 -14.917  1.00  1.01           H  
ATOM   1914 2HB  LYS A 120      17.426  -1.949 -16.403  1.00  1.01           H  
ATOM   1915 1HG  LYS A 120      18.593   0.215 -16.772  1.00  1.01           H  
ATOM   1916 2HG  LYS A 120      17.937   0.798 -15.237  1.00  1.01           H  
ATOM   1917 1HD  LYS A 120      19.040  -1.118 -14.046  1.00  1.01           H  
ATOM   1918 2HD  LYS A 120      19.722  -1.660 -15.585  1.00  1.01           H  
ATOM   1919 1HE  LYS A 120      20.948   0.493 -15.793  1.00  1.01           H  
ATOM   1920 2HE  LYS A 120      20.266   1.015 -14.242  1.00  1.01           H  
ATOM   1921 1HZ  LYS A 120      22.486   0.126 -13.975  1.00  1.01           H  
ATOM   1922 2HZ  LYS A 120      21.426  -0.854 -13.156  1.00  1.01           H  
ATOM   1923 3HZ  LYS A 120      22.044  -1.315 -14.622  1.00  1.01           H  
ATOM   1924  N   GLY A 121      13.550  -1.311 -16.604  1.00  1.02           N  
ATOM   1925  CA  GLY A 121      12.451  -2.273 -16.710  1.00  1.02           C  
ATOM   1926  C   GLY A 121      11.816  -2.281 -18.097  1.00  1.02           C  
ATOM   1927  O   GLY A 121      10.714  -2.785 -18.282  1.00  1.02           O  
ATOM   1928  H   GLY A 121      13.302  -0.374 -16.285  1.00  1.02           H  
ATOM   1929 1HA  GLY A 121      12.820  -3.262 -16.484  1.00  1.02           H  
ATOM   1930 2HA  GLY A 121      11.692  -2.031 -15.964  1.00  1.02           H  
ATOM   1931  N   LYS A 122      12.504  -1.677 -19.056  1.00  1.02           N  
ATOM   1932  CA  LYS A 122      12.005  -1.472 -20.406  1.00  1.02           C  
ATOM   1933  C   LYS A 122      11.990  -2.702 -21.308  1.00  1.02           C  
ATOM   1934  O   LYS A 122      12.880  -3.568 -21.252  1.00  1.02           O  
ATOM   1935  CB  LYS A 122      12.832  -0.375 -21.072  1.00  1.02           C  
ATOM   1936  CG  LYS A 122      12.664   0.994 -20.431  1.00  1.02           C  
ATOM   1937  CD  LYS A 122      13.524   2.044 -21.097  1.00  1.02           C  
ATOM   1938  CE  LYS A 122      13.343   3.401 -20.433  1.00  1.02           C  
ATOM   1939  NZ  LYS A 122      14.225   4.432 -21.035  1.00  1.02           N  
ATOM   1940  H   LYS A 122      13.415  -1.317 -18.819  1.00  1.02           H  
ATOM   1941  HA  LYS A 122      10.976  -1.122 -20.325  1.00  1.02           H  
ATOM   1942 1HB  LYS A 122      13.887  -0.639 -21.035  1.00  1.02           H  
ATOM   1943 2HB  LYS A 122      12.545  -0.296 -22.123  1.00  1.02           H  
ATOM   1944 1HG  LYS A 122      11.618   1.293 -20.502  1.00  1.02           H  
ATOM   1945 2HG  LYS A 122      12.934   0.933 -19.372  1.00  1.02           H  
ATOM   1946 1HD  LYS A 122      14.573   1.753 -21.014  1.00  1.02           H  
ATOM   1947 2HD  LYS A 122      13.265   2.121 -22.151  1.00  1.02           H  
ATOM   1948 1HE  LYS A 122      12.306   3.714 -20.540  1.00  1.02           H  
ATOM   1949 2HE  LYS A 122      13.576   3.311 -19.371  1.00  1.02           H  
ATOM   1950 1HZ  LYS A 122      14.078   5.314 -20.568  1.00  1.02           H  
ATOM   1951 2HZ  LYS A 122      15.189   4.149 -20.927  1.00  1.02           H  
ATOM   1952 3HZ  LYS A 122      14.010   4.530 -22.015  1.00  1.02           H  
ATOM   1953  N   ALA A 123      10.994  -2.687 -22.196  1.00  1.01           N  
ATOM   1954  CA  ALA A 123      10.711  -3.632 -23.268  1.00  1.01           C  
ATOM   1955  C   ALA A 123      10.259  -2.862 -24.490  1.00  1.01           C  
ATOM   1956  O   ALA A 123      10.201  -1.631 -24.478  1.00  1.01           O  
ATOM   1957  CB  ALA A 123       9.595  -4.585 -22.882  1.00  1.01           C  
ATOM   1958  H   ALA A 123      10.299  -1.962 -22.064  1.00  1.01           H  
ATOM   1959  HA  ALA A 123      11.619  -4.187 -23.500  1.00  1.01           H  
ATOM   1960 1HB  ALA A 123       9.391  -5.283 -23.686  1.00  1.01           H  
ATOM   1961 2HB  ALA A 123       9.906  -5.116 -22.034  1.00  1.01           H  
ATOM   1962 3HB  ALA A 123       8.692  -4.016 -22.649  1.00  1.01           H  
ATOM   1963  N   GLU A 124       9.890  -3.579 -25.546  1.00  1.00           N  
ATOM   1964  CA  GLU A 124       9.367  -2.946 -26.757  1.00  1.00           C  
ATOM   1965  C   GLU A 124       8.075  -2.180 -26.437  1.00  1.00           C  
ATOM   1966  O   GLU A 124       7.694  -1.245 -27.138  1.00  1.00           O  
ATOM   1967  CB  GLU A 124       9.099  -4.001 -27.831  1.00  1.00           C  
ATOM   1968  CG  GLU A 124      10.360  -4.648 -28.401  1.00  1.00           C  
ATOM   1969  CD  GLU A 124      10.076  -5.687 -29.465  1.00  1.00           C  
ATOM   1970  OE1 GLU A 124       8.928  -5.997 -29.683  1.00  1.00           O  
ATOM   1971  OE2 GLU A 124      11.013  -6.164 -30.063  1.00  1.00           O  
ATOM   1972  H   GLU A 124       9.978  -4.584 -25.518  1.00  1.00           H  
ATOM   1973  HA  GLU A 124      10.106  -2.236 -27.131  1.00  1.00           H  
ATOM   1974 1HB  GLU A 124       8.471  -4.790 -27.414  1.00  1.00           H  
ATOM   1975 2HB  GLU A 124       8.550  -3.547 -28.655  1.00  1.00           H  
ATOM   1976 1HG  GLU A 124      10.991  -3.870 -28.829  1.00  1.00           H  
ATOM   1977 2HG  GLU A 124      10.910  -5.114 -27.584  1.00  1.00           H  
ATOM   1978  N   ASN A 125       7.419  -2.599 -25.354  1.00  0.98           N  
ATOM   1979  CA  ASN A 125       6.177  -2.037 -24.855  1.00  0.98           C  
ATOM   1980  C   ASN A 125       6.433  -1.054 -23.697  1.00  0.98           C  
ATOM   1981  O   ASN A 125       5.521  -0.715 -22.941  1.00  0.98           O  
ATOM   1982  CB  ASN A 125       5.272  -3.152 -24.385  1.00  0.98           C  
ATOM   1983  CG  ASN A 125       4.843  -4.053 -25.508  1.00  0.98           C  
ATOM   1984  OD1 ASN A 125       4.601  -3.608 -26.638  1.00  0.98           O  
ATOM   1985  ND2 ASN A 125       4.747  -5.328 -25.214  1.00  0.98           N  
ATOM   1986  H   ASN A 125       7.823  -3.368 -24.846  1.00  0.98           H  
ATOM   1987  HA  ASN A 125       5.690  -1.485 -25.660  1.00  0.98           H  
ATOM   1988 1HB  ASN A 125       5.786  -3.746 -23.627  1.00  0.98           H  
ATOM   1989 2HB  ASN A 125       4.384  -2.725 -23.915  1.00  0.98           H  
ATOM   1990 1HD2 ASN A 125       4.455  -5.977 -25.915  1.00  0.98           H  
ATOM   1991 2HD2 ASN A 125       4.941  -5.641 -24.285  1.00  0.98           H  
ATOM   1992  N   GLY A 126       7.675  -0.596 -23.535  1.00  0.97           N  
ATOM   1993  CA  GLY A 126       7.978   0.312 -22.436  1.00  0.97           C  
ATOM   1994  C   GLY A 126       8.087  -0.502 -21.164  1.00  0.97           C  
ATOM   1995  O   GLY A 126       8.617  -1.606 -21.197  1.00  0.97           O  
ATOM   1996  H   GLY A 126       8.427  -0.885 -24.158  1.00  0.97           H  
ATOM   1997 1HA  GLY A 126       8.917   0.830 -22.633  1.00  0.97           H  
ATOM   1998 2HA  GLY A 126       7.195   1.062 -22.342  1.00  0.97           H  
ATOM   1999  N   ASN A 127       7.677   0.053 -20.027  1.00  0.96           N  
ATOM   2000  CA  ASN A 127       7.852  -0.674 -18.768  1.00  0.96           C  
ATOM   2001  C   ASN A 127       6.614  -1.503 -18.393  1.00  0.96           C  
ATOM   2002  O   ASN A 127       6.614  -2.222 -17.397  1.00  0.96           O  
ATOM   2003  CB  ASN A 127       8.141   0.302 -17.646  1.00  0.96           C  
ATOM   2004  CG  ASN A 127       9.458   1.013 -17.762  1.00  0.96           C  
ATOM   2005  OD1 ASN A 127      10.432   0.480 -18.274  1.00  0.96           O  
ATOM   2006  ND2 ASN A 127       9.499   2.230 -17.290  1.00  0.96           N  
ATOM   2007  H   ASN A 127       7.241   0.966 -20.027  1.00  0.96           H  
ATOM   2008  HA  ASN A 127       8.688  -1.366 -18.872  1.00  0.96           H  
ATOM   2009 1HB  ASN A 127       7.340   1.040 -17.583  1.00  0.96           H  
ATOM   2010 2HB  ASN A 127       8.143  -0.246 -16.712  1.00  0.96           H  
ATOM   2011 1HD2 ASN A 127      10.349   2.754 -17.334  1.00  0.96           H  
ATOM   2012 2HD2 ASN A 127       8.682   2.638 -16.879  1.00  0.96           H  
ATOM   2013  N   ASP A 128       5.558  -1.380 -19.183  1.00  0.95           N  
ATOM   2014  CA  ASP A 128       4.295  -2.054 -18.915  1.00  0.95           C  
ATOM   2015  C   ASP A 128       4.332  -3.566 -19.071  1.00  0.95           C  
ATOM   2016  O   ASP A 128       5.085  -4.114 -19.878  1.00  0.95           O  
ATOM   2017  CB  ASP A 128       3.183  -1.484 -19.794  1.00  0.95           C  
ATOM   2018  CG  ASP A 128       2.750  -0.064 -19.372  1.00  0.95           C  
ATOM   2019  OD1 ASP A 128       3.185   0.390 -18.339  1.00  0.95           O  
ATOM   2020  OD2 ASP A 128       1.972   0.536 -20.074  1.00  0.95           O  
ATOM   2021  H   ASP A 128       5.632  -0.798 -20.006  1.00  0.95           H  
ATOM   2022  HA  ASP A 128       4.029  -1.845 -17.877  1.00  0.95           H  
ATOM   2023 1HB  ASP A 128       3.529  -1.449 -20.834  1.00  0.95           H  
ATOM   2024 2HB  ASP A 128       2.316  -2.148 -19.763  1.00  0.95           H  
ATOM   2025  N   ILE A 129       3.461  -4.230 -18.319  1.00  0.94           N  
ATOM   2026  CA  ILE A 129       3.243  -5.664 -18.444  1.00  0.94           C  
ATOM   2027  C   ILE A 129       1.995  -5.891 -19.299  1.00  0.94           C  
ATOM   2028  O   ILE A 129       0.884  -5.562 -18.886  1.00  0.94           O  
ATOM   2029  CB  ILE A 129       3.074  -6.295 -17.047  1.00  0.94           C  
ATOM   2030  CG1 ILE A 129       4.350  -6.059 -16.231  1.00  0.94           C  
ATOM   2031  CG2 ILE A 129       2.716  -7.736 -17.171  1.00  0.94           C  
ATOM   2032  CD1 ILE A 129       4.222  -6.432 -14.780  1.00  0.94           C  
ATOM   2033  H   ILE A 129       2.909  -3.709 -17.648  1.00  0.94           H  
ATOM   2034  HA  ILE A 129       4.101  -6.117 -18.943  1.00  0.94           H  
ATOM   2035  HB  ILE A 129       2.286  -5.789 -16.527  1.00  0.94           H  
ATOM   2036 1HG1 ILE A 129       5.161  -6.626 -16.664  1.00  0.94           H  
ATOM   2037 2HG1 ILE A 129       4.601  -5.011 -16.300  1.00  0.94           H  
ATOM   2038 1HG2 ILE A 129       2.592  -8.167 -16.209  1.00  0.94           H  
ATOM   2039 2HG2 ILE A 129       1.793  -7.840 -17.735  1.00  0.94           H  
ATOM   2040 3HG2 ILE A 129       3.493  -8.231 -17.675  1.00  0.94           H  
ATOM   2041 1HD1 ILE A 129       5.134  -6.220 -14.259  1.00  0.94           H  
ATOM   2042 2HD1 ILE A 129       3.419  -5.853 -14.328  1.00  0.94           H  
ATOM   2043 3HD1 ILE A 129       4.003  -7.486 -14.705  1.00  0.94           H  
ATOM   2044  N   GLU A 130       2.159  -6.476 -20.482  1.00  0.92           N  
ATOM   2045  CA  GLU A 130       1.032  -6.620 -21.409  1.00  0.92           C  
ATOM   2046  C   GLU A 130       0.527  -8.038 -21.606  1.00  0.92           C  
ATOM   2047  O   GLU A 130      -0.031  -8.366 -22.653  1.00  0.92           O  
ATOM   2048  CB  GLU A 130       1.357  -6.030 -22.776  1.00  0.92           C  
ATOM   2049  CG  GLU A 130       1.582  -4.520 -22.790  1.00  0.92           C  
ATOM   2050  CD  GLU A 130       1.588  -3.956 -24.196  1.00  0.92           C  
ATOM   2051  OE1 GLU A 130       1.460  -4.724 -25.120  1.00  0.92           O  
ATOM   2052  OE2 GLU A 130       1.712  -2.765 -24.342  1.00  0.92           O  
ATOM   2053  H   GLU A 130       3.085  -6.774 -20.763  1.00  0.92           H  
ATOM   2054  HA  GLU A 130       0.199  -6.043 -21.006  1.00  0.92           H  
ATOM   2055 1HB  GLU A 130       2.261  -6.502 -23.166  1.00  0.92           H  
ATOM   2056 2HB  GLU A 130       0.548  -6.253 -23.470  1.00  0.92           H  
ATOM   2057 1HG  GLU A 130       0.794  -4.036 -22.214  1.00  0.92           H  
ATOM   2058 2HG  GLU A 130       2.537  -4.297 -22.308  1.00  0.92           H  
ATOM   2059  N   GLY A 131       0.717  -8.882 -20.616  1.00  0.89           N  
ATOM   2060  CA  GLY A 131       0.208 -10.239 -20.724  1.00  0.89           C  
ATOM   2061  C   GLY A 131       0.728 -11.147 -19.636  1.00  0.89           C  
ATOM   2062  O   GLY A 131       1.765 -10.885 -19.008  1.00  0.89           O  
ATOM   2063  H   GLY A 131       1.191  -8.566 -19.783  1.00  0.89           H  
ATOM   2064 1HA  GLY A 131      -0.881 -10.210 -20.677  1.00  0.89           H  
ATOM   2065 2HA  GLY A 131       0.464 -10.650 -21.697  1.00  0.89           H  
ATOM   2066  N   ASN A 132       0.046 -12.275 -19.485  1.00  0.85           N  
ATOM   2067  CA  ASN A 132       0.362 -13.234 -18.445  1.00  0.85           C  
ATOM   2068  C   ASN A 132       1.736 -13.845 -18.536  1.00  0.85           C  
ATOM   2069  O   ASN A 132       2.230 -14.258 -17.520  1.00  0.85           O  
ATOM   2070  CB  ASN A 132      -0.680 -14.327 -18.378  1.00  0.85           C  
ATOM   2071  CG  ASN A 132      -1.973 -13.841 -17.783  1.00  0.85           C  
ATOM   2072  OD1 ASN A 132      -2.008 -12.837 -17.060  1.00  0.85           O  
ATOM   2073  ND2 ASN A 132      -3.037 -14.521 -18.091  1.00  0.85           N  
ATOM   2074  H   ASN A 132      -0.761 -12.441 -20.072  1.00  0.85           H  
ATOM   2075  HA  ASN A 132       0.330 -12.703 -17.493  1.00  0.85           H  
ATOM   2076 1HB  ASN A 132      -0.872 -14.716 -19.380  1.00  0.85           H  
ATOM   2077 2HB  ASN A 132      -0.301 -15.158 -17.775  1.00  0.85           H  
ATOM   2078 1HD2 ASN A 132      -3.931 -14.245 -17.742  1.00  0.85           H  
ATOM   2079 2HD2 ASN A 132      -2.951 -15.325 -18.681  1.00  0.85           H  
ATOM   2080  N   PHE A 133       2.368 -13.901 -19.706  1.00  0.80           N  
ATOM   2081  CA  PHE A 133       3.689 -14.535 -19.777  1.00  0.80           C  
ATOM   2082  C   PHE A 133       4.871 -13.575 -19.849  1.00  0.80           C  
ATOM   2083  O   PHE A 133       5.950 -13.925 -20.328  1.00  0.80           O  
ATOM   2084  CB  PHE A 133       3.756 -15.520 -20.918  1.00  0.80           C  
ATOM   2085  CG  PHE A 133       2.861 -16.658 -20.688  1.00  0.80           C  
ATOM   2086  CD1 PHE A 133       1.892 -16.990 -21.570  1.00  0.80           C  
ATOM   2087  CD2 PHE A 133       2.976 -17.389 -19.532  1.00  0.80           C  
ATOM   2088  CE1 PHE A 133       1.085 -18.045 -21.304  1.00  0.80           C  
ATOM   2089  CE2 PHE A 133       2.173 -18.435 -19.274  1.00  0.80           C  
ATOM   2090  CZ  PHE A 133       1.236 -18.764 -20.147  1.00  0.80           C  
ATOM   2091  H   PHE A 133       1.936 -13.525 -20.535  1.00  0.80           H  
ATOM   2092  HA  PHE A 133       3.821 -15.120 -18.866  1.00  0.80           H  
ATOM   2093 1HB  PHE A 133       3.483 -15.034 -21.855  1.00  0.80           H  
ATOM   2094 2HB  PHE A 133       4.775 -15.898 -21.015  1.00  0.80           H  
ATOM   2095  HD1 PHE A 133       1.775 -16.415 -22.492  1.00  0.80           H  
ATOM   2096  HD2 PHE A 133       3.725 -17.109 -18.815  1.00  0.80           H  
ATOM   2097  HE1 PHE A 133       0.330 -18.313 -22.014  1.00  0.80           H  
ATOM   2098  HE2 PHE A 133       2.287 -19.003 -18.376  1.00  0.80           H  
ATOM   2099  HZ  PHE A 133       0.603 -19.603 -19.931  1.00  0.80           H  
ATOM   2100  N   THR A 134       4.672 -12.362 -19.378  1.00  0.74           N  
ATOM   2101  CA  THR A 134       5.739 -11.374 -19.302  1.00  0.74           C  
ATOM   2102  C   THR A 134       6.922 -11.837 -18.424  1.00  0.74           C  
ATOM   2103  O   THR A 134       6.719 -12.393 -17.332  1.00  0.74           O  
ATOM   2104  CB  THR A 134       5.180 -10.081 -18.743  1.00  0.74           C  
ATOM   2105  OG1 THR A 134       4.114  -9.629 -19.585  1.00  0.74           O  
ATOM   2106  CG2 THR A 134       6.209  -9.057 -18.678  1.00  0.74           C  
ATOM   2107  H   THR A 134       3.739 -12.096 -19.053  1.00  0.74           H  
ATOM   2108  HA  THR A 134       6.117 -11.193 -20.312  1.00  0.74           H  
ATOM   2109  HB  THR A 134       4.788 -10.261 -17.746  1.00  0.74           H  
ATOM   2110  HG1 THR A 134       3.314 -10.168 -19.384  1.00  0.74           H  
ATOM   2111 1HG2 THR A 134       5.791  -8.144 -18.288  1.00  0.74           H  
ATOM   2112 2HG2 THR A 134       7.019  -9.383 -18.028  1.00  0.74           H  
ATOM   2113 3HG2 THR A 134       6.593  -8.879 -19.684  1.00  0.74           H  
ATOM   2114  N   VAL A 135       8.159 -11.637 -18.918  1.00  0.70           N  
ATOM   2115  CA  VAL A 135       9.374 -12.018 -18.171  1.00  0.70           C  
ATOM   2116  C   VAL A 135      10.321 -10.863 -17.852  1.00  0.70           C  
ATOM   2117  O   VAL A 135      10.694 -10.079 -18.721  1.00  0.70           O  
ATOM   2118  CB  VAL A 135      10.209 -13.108 -18.917  1.00  0.70           C  
ATOM   2119  CG1 VAL A 135      11.513 -13.353 -18.171  1.00  0.70           C  
ATOM   2120  CG2 VAL A 135       9.467 -14.382 -18.983  1.00  0.70           C  
ATOM   2121  H   VAL A 135       8.252 -11.154 -19.816  1.00  0.70           H  
ATOM   2122  HA  VAL A 135       9.054 -12.450 -17.224  1.00  0.70           H  
ATOM   2123  HB  VAL A 135      10.434 -12.785 -19.906  1.00  0.70           H  
ATOM   2124 1HG1 VAL A 135      12.090 -14.120 -18.687  1.00  0.70           H  
ATOM   2125 2HG1 VAL A 135      12.103 -12.441 -18.131  1.00  0.70           H  
ATOM   2126 3HG1 VAL A 135      11.280 -13.675 -17.162  1.00  0.70           H  
ATOM   2127 1HG2 VAL A 135      10.064 -15.136 -19.497  1.00  0.70           H  
ATOM   2128 2HG2 VAL A 135       9.266 -14.706 -17.972  1.00  0.70           H  
ATOM   2129 3HG2 VAL A 135       8.538 -14.224 -19.529  1.00  0.70           H  
ATOM   2130  N   PHE A 136      10.742 -10.781 -16.595  1.00  0.67           N  
ATOM   2131  CA  PHE A 136      11.721  -9.784 -16.177  1.00  0.67           C  
ATOM   2132  C   PHE A 136      13.040 -10.468 -15.822  1.00  0.67           C  
ATOM   2133  O   PHE A 136      13.058 -11.431 -15.049  1.00  0.67           O  
ATOM   2134  CB  PHE A 136      11.248  -9.045 -14.927  1.00  0.67           C  
ATOM   2135  CG  PHE A 136      10.062  -8.139 -15.040  1.00  0.67           C  
ATOM   2136  CD1 PHE A 136       8.761  -8.628 -14.972  1.00  0.67           C  
ATOM   2137  CD2 PHE A 136      10.251  -6.780 -15.135  1.00  0.67           C  
ATOM   2138  CE1 PHE A 136       7.687  -7.756 -15.028  1.00  0.67           C  
ATOM   2139  CE2 PHE A 136       9.188  -5.908 -15.185  1.00  0.67           C  
ATOM   2140  CZ  PHE A 136       7.911  -6.389 -15.134  1.00  0.67           C  
ATOM   2141  H   PHE A 136      10.375 -11.441 -15.910  1.00  0.67           H  
ATOM   2142  HA  PHE A 136      11.896  -9.077 -16.991  1.00  0.67           H  
ATOM   2143 1HB  PHE A 136      11.020  -9.768 -14.176  1.00  0.67           H  
ATOM   2144 2HB  PHE A 136      12.078  -8.452 -14.542  1.00  0.67           H  
ATOM   2145  HD1 PHE A 136       8.596  -9.706 -14.877  1.00  0.67           H  
ATOM   2146  HD2 PHE A 136      11.253  -6.406 -15.167  1.00  0.67           H  
ATOM   2147  HE1 PHE A 136       6.671  -8.146 -14.983  1.00  0.67           H  
ATOM   2148  HE2 PHE A 136       9.364  -4.831 -15.268  1.00  0.67           H  
ATOM   2149  HZ  PHE A 136       7.087  -5.687 -15.178  1.00  0.67           H  
ATOM   2150  N   LEU A 137      14.144  -9.961 -16.359  1.00  0.65           N  
ATOM   2151  CA  LEU A 137      15.465 -10.466 -15.998  1.00  0.65           C  
ATOM   2152  C   LEU A 137      16.103  -9.476 -15.047  1.00  0.65           C  
ATOM   2153  O   LEU A 137      16.150  -8.276 -15.347  1.00  0.65           O  
ATOM   2154  CB  LEU A 137      16.351 -10.701 -17.216  1.00  0.65           C  
ATOM   2155  CG  LEU A 137      17.762 -11.176 -16.917  1.00  0.65           C  
ATOM   2156  CD1 LEU A 137      17.672 -12.532 -16.276  1.00  0.65           C  
ATOM   2157  CD2 LEU A 137      18.579 -11.235 -18.221  1.00  0.65           C  
ATOM   2158  H   LEU A 137      14.071  -9.201 -17.033  1.00  0.65           H  
ATOM   2159  HA  LEU A 137      15.355 -11.415 -15.474  1.00  0.65           H  
ATOM   2160 1HB  LEU A 137      15.884 -11.464 -17.826  1.00  0.65           H  
ATOM   2161 2HB  LEU A 137      16.415  -9.774 -17.792  1.00  0.65           H  
ATOM   2162  HG  LEU A 137      18.245 -10.499 -16.212  1.00  0.65           H  
ATOM   2163 1HD1 LEU A 137      18.656 -12.866 -16.053  1.00  0.65           H  
ATOM   2164 2HD1 LEU A 137      17.097 -12.468 -15.356  1.00  0.65           H  
ATOM   2165 3HD1 LEU A 137      17.191 -13.229 -16.949  1.00  0.65           H  
ATOM   2166 1HD2 LEU A 137      19.581 -11.590 -18.004  1.00  0.65           H  
ATOM   2167 2HD2 LEU A 137      18.110 -11.911 -18.920  1.00  0.65           H  
ATOM   2168 3HD2 LEU A 137      18.631 -10.241 -18.664  1.00  0.65           H  
ATOM   2169  N   ILE A 138      16.535  -9.990 -13.890  1.00  0.65           N  
ATOM   2170  CA  ILE A 138      17.125  -9.239 -12.787  1.00  0.65           C  
ATOM   2171  C   ILE A 138      18.553  -9.648 -12.446  1.00  0.65           C  
ATOM   2172  O   ILE A 138      18.880 -10.830 -12.300  1.00  0.65           O  
ATOM   2173  CB  ILE A 138      16.243  -9.394 -11.554  1.00  0.65           C  
ATOM   2174  CG1 ILE A 138      14.909  -8.918 -11.916  1.00  0.65           C  
ATOM   2175  CG2 ILE A 138      16.791  -8.707 -10.328  1.00  0.65           C  
ATOM   2176  CD1 ILE A 138      14.062  -9.984 -12.282  1.00  0.65           C  
ATOM   2177  H   ILE A 138      16.412 -10.992 -13.742  1.00  0.65           H  
ATOM   2178  HA  ILE A 138      17.145  -8.195 -13.070  1.00  0.65           H  
ATOM   2179  HB  ILE A 138      16.146 -10.448 -11.346  1.00  0.65           H  
ATOM   2180 1HG1 ILE A 138      14.478  -8.426 -11.108  1.00  0.65           H  
ATOM   2181 2HG1 ILE A 138      14.982  -8.244 -12.739  1.00  0.65           H  
ATOM   2182 1HG2 ILE A 138      16.121  -8.874  -9.490  1.00  0.65           H  
ATOM   2183 2HG2 ILE A 138      17.759  -9.118 -10.093  1.00  0.65           H  
ATOM   2184 3HG2 ILE A 138      16.881  -7.658 -10.510  1.00  0.65           H  
ATOM   2185 1HD1 ILE A 138      13.075  -9.614 -12.534  1.00  0.65           H  
ATOM   2186 2HD1 ILE A 138      14.460 -10.532 -13.113  1.00  0.65           H  
ATOM   2187 3HD1 ILE A 138      14.037 -10.611 -11.428  1.00  0.65           H  
ATOM   2188  N   ASP A 139      19.415  -8.653 -12.334  1.00  0.66           N  
ATOM   2189  CA  ASP A 139      20.821  -8.879 -12.035  1.00  0.66           C  
ATOM   2190  C   ASP A 139      21.041  -9.218 -10.563  1.00  0.66           C  
ATOM   2191  O   ASP A 139      20.156  -9.082  -9.715  1.00  0.66           O  
ATOM   2192  CB  ASP A 139      21.650  -7.649 -12.431  1.00  0.66           C  
ATOM   2193  CG  ASP A 139      23.183  -7.873 -12.680  1.00  0.66           C  
ATOM   2194  OD1 ASP A 139      23.671  -8.966 -12.446  1.00  0.66           O  
ATOM   2195  OD2 ASP A 139      23.838  -6.945 -13.087  1.00  0.66           O  
ATOM   2196  H   ASP A 139      19.062  -7.699 -12.431  1.00  0.66           H  
ATOM   2197  HA  ASP A 139      21.162  -9.723 -12.632  1.00  0.66           H  
ATOM   2198 1HB  ASP A 139      21.239  -7.256 -13.317  1.00  0.66           H  
ATOM   2199 2HB  ASP A 139      21.532  -6.880 -11.666  1.00  0.66           H  
ATOM   2200  N   LYS A 140      22.271  -9.605 -10.271  1.00  0.67           N  
ATOM   2201  CA  LYS A 140      22.766  -9.988  -8.951  1.00  0.67           C  
ATOM   2202  C   LYS A 140      22.601  -8.884  -7.895  1.00  0.67           C  
ATOM   2203  O   LYS A 140      22.622  -9.149  -6.686  1.00  0.67           O  
ATOM   2204  CB  LYS A 140      24.232 -10.387  -9.106  1.00  0.67           C  
ATOM   2205  CG  LYS A 140      25.156  -9.232  -9.429  1.00  0.67           C  
ATOM   2206  CD  LYS A 140      26.572  -9.696  -9.601  1.00  0.67           C  
ATOM   2207  CE  LYS A 140      26.711 -10.463 -10.907  1.00  0.67           C  
ATOM   2208  NZ  LYS A 140      26.437  -9.596 -12.100  1.00  0.67           N  
ATOM   2209  H   LYS A 140      22.924  -9.656 -11.053  1.00  0.67           H  
ATOM   2210  HA  LYS A 140      22.204 -10.848  -8.610  1.00  0.67           H  
ATOM   2211 1HB  LYS A 140      24.587 -10.831  -8.216  1.00  0.67           H  
ATOM   2212 2HB  LYS A 140      24.323 -11.129  -9.904  1.00  0.67           H  
ATOM   2213 1HG  LYS A 140      24.831  -8.736 -10.337  1.00  0.67           H  
ATOM   2214 2HG  LYS A 140      25.128  -8.509  -8.616  1.00  0.67           H  
ATOM   2215 1HD  LYS A 140      27.239  -8.835  -9.618  1.00  0.67           H  
ATOM   2216 2HD  LYS A 140      26.850 -10.343  -8.772  1.00  0.67           H  
ATOM   2217 1HE  LYS A 140      27.723 -10.853 -10.983  1.00  0.67           H  
ATOM   2218 2HE  LYS A 140      26.008 -11.299 -10.917  1.00  0.67           H  
ATOM   2219 1HZ  LYS A 140      26.529 -10.165 -12.930  1.00  0.67           H  
ATOM   2220 2HZ  LYS A 140      25.462  -9.240 -12.089  1.00  0.67           H  
ATOM   2221 3HZ  LYS A 140      27.071  -8.824 -12.140  1.00  0.67           H  
ATOM   2222  N   ASN A 141      22.426  -7.644  -8.364  1.00  0.68           N  
ATOM   2223  CA  ASN A 141      22.260  -6.479  -7.509  1.00  0.68           C  
ATOM   2224  C   ASN A 141      20.787  -6.116  -7.223  1.00  0.68           C  
ATOM   2225  O   ASN A 141      20.511  -5.109  -6.571  1.00  0.68           O  
ATOM   2226  CB  ASN A 141      22.959  -5.301  -8.152  1.00  0.68           C  
ATOM   2227  CG  ASN A 141      24.457  -5.461  -8.185  1.00  0.68           C  
ATOM   2228  OD1 ASN A 141      25.068  -5.980  -7.244  1.00  0.68           O  
ATOM   2229  ND2 ASN A 141      25.061  -5.023  -9.262  1.00  0.68           N  
ATOM   2230  H   ASN A 141      22.424  -7.519  -9.365  1.00  0.68           H  
ATOM   2231  HA  ASN A 141      22.732  -6.691  -6.549  1.00  0.68           H  
ATOM   2232 1HB  ASN A 141      22.594  -5.180  -9.176  1.00  0.68           H  
ATOM   2233 2HB  ASN A 141      22.710  -4.389  -7.609  1.00  0.68           H  
ATOM   2234 1HD2 ASN A 141      26.055  -5.099  -9.345  1.00  0.68           H  
ATOM   2235 2HD2 ASN A 141      24.528  -4.610 -10.005  1.00  0.68           H  
ATOM   2236  N   GLY A 142      19.834  -6.925  -7.696  1.00  0.69           N  
ATOM   2237  CA  GLY A 142      18.418  -6.656  -7.424  1.00  0.69           C  
ATOM   2238  C   GLY A 142      17.771  -5.657  -8.368  1.00  0.69           C  
ATOM   2239  O   GLY A 142      16.690  -5.130  -8.080  1.00  0.69           O  
ATOM   2240  H   GLY A 142      20.079  -7.747  -8.251  1.00  0.69           H  
ATOM   2241 1HA  GLY A 142      17.870  -7.595  -7.484  1.00  0.69           H  
ATOM   2242 2HA  GLY A 142      18.318  -6.306  -6.399  1.00  0.69           H  
ATOM   2243  N   GLU A 143      18.449  -5.356  -9.469  1.00  0.69           N  
ATOM   2244  CA  GLU A 143      17.939  -4.419 -10.460  1.00  0.69           C  
ATOM   2245  C   GLU A 143      17.391  -5.153 -11.672  1.00  0.69           C  
ATOM   2246  O   GLU A 143      17.985  -6.133 -12.132  1.00  0.69           O  
ATOM   2247  CB  GLU A 143      19.057  -3.488 -10.934  1.00  0.69           C  
ATOM   2248  CG  GLU A 143      19.642  -2.564  -9.868  1.00  0.69           C  
ATOM   2249  CD  GLU A 143      20.711  -1.630 -10.430  1.00  0.69           C  
ATOM   2250  OE1 GLU A 143      21.034  -1.753 -11.600  1.00  0.69           O  
ATOM   2251  OE2 GLU A 143      21.193  -0.797  -9.703  1.00  0.69           O  
ATOM   2252  H   GLU A 143      19.336  -5.807  -9.620  1.00  0.69           H  
ATOM   2253  HA  GLU A 143      17.133  -3.830 -10.019  1.00  0.69           H  
ATOM   2254 1HB  GLU A 143      19.874  -4.090 -11.334  1.00  0.69           H  
ATOM   2255 2HB  GLU A 143      18.683  -2.867 -11.752  1.00  0.69           H  
ATOM   2256 1HG  GLU A 143      18.837  -1.969  -9.436  1.00  0.69           H  
ATOM   2257 2HG  GLU A 143      20.075  -3.175  -9.071  1.00  0.69           H  
ATOM   2258  N   VAL A 144      16.309  -4.652 -12.252  1.00  0.69           N  
ATOM   2259  CA  VAL A 144      15.836  -5.256 -13.489  1.00  0.69           C  
ATOM   2260  C   VAL A 144      16.748  -4.782 -14.586  1.00  0.69           C  
ATOM   2261  O   VAL A 144      17.141  -3.626 -14.592  1.00  0.69           O  
ATOM   2262  CB  VAL A 144      14.374  -4.894 -13.830  1.00  0.69           C  
ATOM   2263  CG1 VAL A 144      14.009  -5.446 -15.205  1.00  0.69           C  
ATOM   2264  CG2 VAL A 144      13.442  -5.490 -12.849  1.00  0.69           C  
ATOM   2265  H   VAL A 144      15.823  -3.839 -11.865  1.00  0.69           H  
ATOM   2266  HA  VAL A 144      15.913  -6.332 -13.420  1.00  0.69           H  
ATOM   2267  HB  VAL A 144      14.266  -3.807 -13.844  1.00  0.69           H  
ATOM   2268 1HG1 VAL A 144      12.994  -5.188 -15.426  1.00  0.69           H  
ATOM   2269 2HG1 VAL A 144      14.654  -5.014 -15.964  1.00  0.69           H  
ATOM   2270 3HG1 VAL A 144      14.115  -6.534 -15.208  1.00  0.69           H  
ATOM   2271 1HG2 VAL A 144      12.425  -5.213 -13.112  1.00  0.69           H  
ATOM   2272 2HG2 VAL A 144      13.531  -6.560 -12.856  1.00  0.69           H  
ATOM   2273 3HG2 VAL A 144      13.684  -5.119 -11.886  1.00  0.69           H  
ATOM   2274  N   VAL A 145      17.163  -5.684 -15.452  1.00  0.69           N  
ATOM   2275  CA  VAL A 145      18.010  -5.309 -16.566  1.00  0.69           C  
ATOM   2276  C   VAL A 145      17.308  -5.434 -17.908  1.00  0.69           C  
ATOM   2277  O   VAL A 145      17.673  -4.746 -18.864  1.00  0.69           O  
ATOM   2278  CB  VAL A 145      19.297  -6.128 -16.532  1.00  0.69           C  
ATOM   2279  CG1 VAL A 145      20.060  -5.776 -15.295  1.00  0.69           C  
ATOM   2280  CG2 VAL A 145      18.985  -7.616 -16.482  1.00  0.69           C  
ATOM   2281  H   VAL A 145      16.843  -6.637 -15.353  1.00  0.69           H  
ATOM   2282  HA  VAL A 145      18.290  -4.265 -16.440  1.00  0.69           H  
ATOM   2283  HB  VAL A 145      19.897  -5.887 -17.403  1.00  0.69           H  
ATOM   2284 1HG1 VAL A 145      20.978  -6.344 -15.280  1.00  0.69           H  
ATOM   2285 2HG1 VAL A 145      20.293  -4.712 -15.298  1.00  0.69           H  
ATOM   2286 3HG1 VAL A 145      19.463  -6.012 -14.414  1.00  0.69           H  
ATOM   2287 1HG2 VAL A 145      19.897  -8.187 -16.432  1.00  0.69           H  
ATOM   2288 2HG2 VAL A 145      18.419  -7.808 -15.598  1.00  0.69           H  
ATOM   2289 3HG2 VAL A 145      18.422  -7.917 -17.362  1.00  0.69           H  
ATOM   2290  N   LYS A 146      16.294  -6.294 -17.987  1.00  0.70           N  
ATOM   2291  CA  LYS A 146      15.548  -6.399 -19.236  1.00  0.70           C  
ATOM   2292  C   LYS A 146      14.144  -6.961 -19.075  1.00  0.70           C  
ATOM   2293  O   LYS A 146      13.933  -7.974 -18.402  1.00  0.70           O  
ATOM   2294  CB  LYS A 146      16.299  -7.228 -20.281  1.00  0.70           C  
ATOM   2295  CG  LYS A 146      15.572  -7.248 -21.639  1.00  0.70           C  
ATOM   2296  CD  LYS A 146      16.406  -7.811 -22.768  1.00  0.70           C  
ATOM   2297  CE  LYS A 146      15.564  -7.888 -24.040  1.00  0.70           C  
ATOM   2298  NZ  LYS A 146      15.283  -6.534 -24.598  1.00  0.70           N  
ATOM   2299  H   LYS A 146      16.061  -6.866 -17.178  1.00  0.70           H  
ATOM   2300  HA  LYS A 146      15.434  -5.390 -19.640  1.00  0.70           H  
ATOM   2301 1HB  LYS A 146      17.299  -6.823 -20.437  1.00  0.70           H  
ATOM   2302 2HB  LYS A 146      16.406  -8.254 -19.933  1.00  0.70           H  
ATOM   2303 1HG  LYS A 146      14.669  -7.854 -21.555  1.00  0.70           H  
ATOM   2304 2HG  LYS A 146      15.271  -6.234 -21.897  1.00  0.70           H  
ATOM   2305 1HD  LYS A 146      17.255  -7.154 -22.949  1.00  0.70           H  
ATOM   2306 2HD  LYS A 146      16.786  -8.787 -22.515  1.00  0.70           H  
ATOM   2307 1HE  LYS A 146      16.075  -8.477 -24.784  1.00  0.70           H  
ATOM   2308 2HE  LYS A 146      14.614  -8.368 -23.803  1.00  0.70           H  
ATOM   2309 1HZ  LYS A 146      14.718  -6.623 -25.428  1.00  0.70           H  
ATOM   2310 2HZ  LYS A 146      14.789  -5.981 -23.908  1.00  0.70           H  
ATOM   2311 3HZ  LYS A 146      16.155  -6.082 -24.830  1.00  0.70           H  
ATOM   2312  N   LEU A 147      13.176  -6.320 -19.727  1.00  0.71           N  
ATOM   2313  CA  LEU A 147      11.816  -6.830 -19.759  1.00  0.71           C  
ATOM   2314  C   LEU A 147      11.509  -7.411 -21.136  1.00  0.71           C  
ATOM   2315  O   LEU A 147      11.769  -6.791 -22.172  1.00  0.71           O  
ATOM   2316  CB  LEU A 147      10.830  -5.741 -19.339  1.00  0.71           C  
ATOM   2317  CG  LEU A 147       9.340  -6.052 -19.460  1.00  0.71           C  
ATOM   2318  CD1 LEU A 147       9.011  -7.099 -18.585  1.00  0.71           C  
ATOM   2319  CD2 LEU A 147       8.531  -4.791 -19.101  1.00  0.71           C  
ATOM   2320  H   LEU A 147      13.360  -5.451 -20.238  1.00  0.71           H  
ATOM   2321  HA  LEU A 147      11.729  -7.639 -19.037  1.00  0.71           H  
ATOM   2322 1HB  LEU A 147      11.021  -5.492 -18.297  1.00  0.71           H  
ATOM   2323 2HB  LEU A 147      11.019  -4.864 -19.922  1.00  0.71           H  
ATOM   2324  HG  LEU A 147       9.092  -6.375 -20.460  1.00  0.71           H  
ATOM   2325 1HD1 LEU A 147       7.990  -7.258 -18.673  1.00  0.71           H  
ATOM   2326 2HD1 LEU A 147       9.554  -7.982 -18.843  1.00  0.71           H  
ATOM   2327 3HD1 LEU A 147       9.243  -6.818 -17.626  1.00  0.71           H  
ATOM   2328 1HD2 LEU A 147       7.464  -5.003 -19.174  1.00  0.71           H  
ATOM   2329 2HD2 LEU A 147       8.763  -4.478 -18.084  1.00  0.71           H  
ATOM   2330 3HD2 LEU A 147       8.785  -3.981 -19.790  1.00  0.71           H  
ATOM   2331  N   PHE A 148      11.011  -8.635 -21.130  1.00  0.73           N  
ATOM   2332  CA  PHE A 148      10.671  -9.377 -22.326  1.00  0.73           C  
ATOM   2333  C   PHE A 148       9.152  -9.398 -22.454  1.00  0.73           C  
ATOM   2334  O   PHE A 148       8.427  -9.501 -21.457  1.00  0.73           O  
ATOM   2335  CB  PHE A 148      11.200 -10.783 -22.168  1.00  0.73           C  
ATOM   2336  CG  PHE A 148      12.700 -10.875 -22.055  1.00  0.73           C  
ATOM   2337  CD1 PHE A 148      13.316 -10.673 -20.825  1.00  0.73           C  
ATOM   2338  CD2 PHE A 148      13.485 -11.191 -23.136  1.00  0.73           C  
ATOM   2339  CE1 PHE A 148      14.669 -10.767 -20.694  1.00  0.73           C  
ATOM   2340  CE2 PHE A 148      14.861 -11.299 -23.005  1.00  0.73           C  
ATOM   2341  CZ  PHE A 148      15.448 -11.082 -21.776  1.00  0.73           C  
ATOM   2342  H   PHE A 148      10.856  -9.090 -20.235  1.00  0.73           H  
ATOM   2343  HA  PHE A 148      11.104  -8.895 -23.203  1.00  0.73           H  
ATOM   2344 1HB  PHE A 148      10.775 -11.196 -21.289  1.00  0.73           H  
ATOM   2345 2HB  PHE A 148      10.879 -11.390 -23.005  1.00  0.73           H  
ATOM   2346  HD1 PHE A 148      12.711 -10.426 -19.957  1.00  0.73           H  
ATOM   2347  HD2 PHE A 148      12.998 -11.355 -24.091  1.00  0.73           H  
ATOM   2348  HE1 PHE A 148      15.120 -10.591 -19.734  1.00  0.73           H  
ATOM   2349  HE2 PHE A 148      15.477 -11.550 -23.865  1.00  0.73           H  
ATOM   2350  HZ  PHE A 148      16.527 -11.156 -21.659  1.00  0.73           H  
ATOM   2351  N   SER A 149       8.645  -9.321 -23.675  1.00  0.76           N  
ATOM   2352  CA  SER A 149       7.203  -9.287 -23.857  1.00  0.76           C  
ATOM   2353  C   SER A 149       6.668 -10.707 -23.720  1.00  0.76           C  
ATOM   2354  O   SER A 149       7.434 -11.655 -23.856  1.00  0.76           O  
ATOM   2355  CB  SER A 149       6.866  -8.780 -25.249  1.00  0.76           C  
ATOM   2356  OG  SER A 149       7.196  -9.763 -26.185  1.00  0.76           O  
ATOM   2357  H   SER A 149       9.257  -9.324 -24.503  1.00  0.76           H  
ATOM   2358  HA  SER A 149       6.781  -8.632 -23.099  1.00  0.76           H  
ATOM   2359 1HB  SER A 149       5.831  -8.513 -25.346  1.00  0.76           H  
ATOM   2360 2HB  SER A 149       7.447  -7.881 -25.455  1.00  0.76           H  
ATOM   2361  HG  SER A 149       8.201  -9.785 -26.201  1.00  0.76           H  
ATOM   2362  N   PRO A 150       5.358 -10.907 -23.566  1.00  0.77           N  
ATOM   2363  CA  PRO A 150       4.695 -12.192 -23.618  1.00  0.77           C  
ATOM   2364  C   PRO A 150       4.941 -12.949 -24.932  1.00  0.77           C  
ATOM   2365  O   PRO A 150       4.649 -14.142 -25.017  1.00  0.77           O  
ATOM   2366  CB  PRO A 150       3.219 -11.808 -23.491  1.00  0.77           C  
ATOM   2367  CG  PRO A 150       3.225 -10.502 -22.759  1.00  0.77           C  
ATOM   2368  CD  PRO A 150       4.452  -9.786 -23.216  1.00  0.77           C  
ATOM   2369  HA  PRO A 150       5.027 -12.799 -22.757  1.00  0.77           H  
ATOM   2370 1HB  PRO A 150       2.767 -11.733 -24.492  1.00  0.77           H  
ATOM   2371 2HB  PRO A 150       2.674 -12.592 -22.951  1.00  0.77           H  
ATOM   2372 1HG  PRO A 150       2.315  -9.937 -23.000  1.00  0.77           H  
ATOM   2373 2HG  PRO A 150       3.211 -10.680 -21.681  1.00  0.77           H  
ATOM   2374 1HD  PRO A 150       4.193  -9.169 -24.074  1.00  0.77           H  
ATOM   2375 2HD  PRO A 150       4.832  -9.204 -22.366  1.00  0.77           H  
ATOM   2376  N   SER A 151       5.370 -12.240 -26.000  1.00  0.78           N  
ATOM   2377  CA  SER A 151       5.593 -12.884 -27.282  1.00  0.78           C  
ATOM   2378  C   SER A 151       7.025 -13.400 -27.426  1.00  0.78           C  
ATOM   2379  O   SER A 151       7.340 -14.082 -28.402  1.00  0.78           O  
ATOM   2380  CB  SER A 151       5.247 -11.929 -28.413  1.00  0.78           C  
ATOM   2381  OG  SER A 151       6.141 -10.844 -28.496  1.00  0.78           O  
ATOM   2382  H   SER A 151       5.657 -11.266 -25.936  1.00  0.78           H  
ATOM   2383  HA  SER A 151       4.923 -13.741 -27.352  1.00  0.78           H  
ATOM   2384 1HB  SER A 151       5.243 -12.471 -29.357  1.00  0.78           H  
ATOM   2385 2HB  SER A 151       4.239 -11.552 -28.254  1.00  0.78           H  
ATOM   2386  HG  SER A 151       6.329 -10.539 -27.587  1.00  0.78           H  
ATOM   2387  N   ASP A 152       7.899 -13.047 -26.478  1.00  0.78           N  
ATOM   2388  CA  ASP A 152       9.295 -13.462 -26.511  1.00  0.78           C  
ATOM   2389  C   ASP A 152       9.426 -14.782 -25.743  1.00  0.78           C  
ATOM   2390  O   ASP A 152       9.183 -14.796 -24.539  1.00  0.78           O  
ATOM   2391  CB  ASP A 152      10.179 -12.394 -25.853  1.00  0.78           C  
ATOM   2392  CG  ASP A 152      10.293 -11.077 -26.666  1.00  0.78           C  
ATOM   2393  OD1 ASP A 152      10.627 -11.147 -27.824  1.00  0.78           O  
ATOM   2394  OD2 ASP A 152      10.006 -10.002 -26.111  1.00  0.78           O  
ATOM   2395  H   ASP A 152       7.586 -12.501 -25.677  1.00  0.78           H  
ATOM   2396  HA  ASP A 152       9.607 -13.564 -27.543  1.00  0.78           H  
ATOM   2397 1HB  ASP A 152       9.763 -12.158 -24.878  1.00  0.78           H  
ATOM   2398 2HB  ASP A 152      11.179 -12.801 -25.693  1.00  0.78           H  
ATOM   2399  N   PRO A 153       9.791 -15.910 -26.372  1.00  0.77           N  
ATOM   2400  CA  PRO A 153       9.897 -17.184 -25.695  1.00  0.77           C  
ATOM   2401  C   PRO A 153      10.906 -17.006 -24.568  1.00  0.77           C  
ATOM   2402  O   PRO A 153      11.915 -16.332 -24.782  1.00  0.77           O  
ATOM   2403  CB  PRO A 153      10.454 -18.097 -26.794  1.00  0.77           C  
ATOM   2404  CG  PRO A 153      10.014 -17.446 -28.089  1.00  0.77           C  
ATOM   2405  CD  PRO A 153      10.081 -15.957 -27.818  1.00  0.77           C  
ATOM   2406  HA  PRO A 153       8.907 -17.511 -25.367  1.00  0.77           H  
ATOM   2407 1HB  PRO A 153      11.544 -18.193 -26.696  1.00  0.77           H  
ATOM   2408 2HB  PRO A 153      10.039 -19.112 -26.676  1.00  0.77           H  
ATOM   2409 1HG  PRO A 153      10.669 -17.761 -28.916  1.00  0.77           H  
ATOM   2410 2HG  PRO A 153       8.999 -17.778 -28.348  1.00  0.77           H  
ATOM   2411 1HD  PRO A 153      11.079 -15.546 -28.032  1.00  0.77           H  
ATOM   2412 2HD  PRO A 153       9.296 -15.491 -28.415  1.00  0.77           H  
ATOM   2413  N   PRO A 154      10.714 -17.607 -23.380  1.00  0.75           N  
ATOM   2414  CA  PRO A 154      11.651 -17.550 -22.276  1.00  0.75           C  
ATOM   2415  C   PRO A 154      13.068 -17.938 -22.673  1.00  0.75           C  
ATOM   2416  O   PRO A 154      14.004 -17.353 -22.145  1.00  0.75           O  
ATOM   2417  CB  PRO A 154      11.057 -18.536 -21.281  1.00  0.75           C  
ATOM   2418  CG  PRO A 154       9.570 -18.471 -21.537  1.00  0.75           C  
ATOM   2419  CD  PRO A 154       9.442 -18.288 -23.054  1.00  0.75           C  
ATOM   2420  HA  PRO A 154      11.642 -16.535 -21.861  1.00  0.75           H  
ATOM   2421 1HB  PRO A 154      11.484 -19.540 -21.431  1.00  0.75           H  
ATOM   2422 2HB  PRO A 154      11.321 -18.229 -20.273  1.00  0.75           H  
ATOM   2423 1HG  PRO A 154       9.101 -19.396 -21.171  1.00  0.75           H  
ATOM   2424 2HG  PRO A 154       9.120 -17.640 -20.970  1.00  0.75           H  
ATOM   2425 1HD  PRO A 154       9.350 -19.248 -23.571  1.00  0.75           H  
ATOM   2426 2HD  PRO A 154       8.586 -17.624 -23.238  1.00  0.75           H  
ATOM   2427  N   LEU A 155      13.261 -18.819 -23.670  1.00  0.73           N  
ATOM   2428  CA  LEU A 155      14.635 -19.185 -24.059  1.00  0.73           C  
ATOM   2429  C   LEU A 155      15.440 -17.989 -24.546  1.00  0.73           C  
ATOM   2430  O   LEU A 155      16.667 -17.999 -24.499  1.00  0.73           O  
ATOM   2431  CB  LEU A 155      14.673 -20.246 -25.165  1.00  0.73           C  
ATOM   2432  CG  LEU A 155      14.176 -21.621 -24.761  1.00  0.73           C  
ATOM   2433  CD1 LEU A 155      14.168 -22.543 -25.965  1.00  0.73           C  
ATOM   2434  CD2 LEU A 155      15.010 -22.159 -23.636  1.00  0.73           C  
ATOM   2435  H   LEU A 155      12.465 -19.300 -24.109  1.00  0.73           H  
ATOM   2436  HA  LEU A 155      15.136 -19.598 -23.190  1.00  0.73           H  
ATOM   2437 1HB  LEU A 155      14.046 -19.902 -25.989  1.00  0.73           H  
ATOM   2438 2HB  LEU A 155      15.696 -20.346 -25.522  1.00  0.73           H  
ATOM   2439  HG  LEU A 155      13.193 -21.527 -24.427  1.00  0.73           H  
ATOM   2440 1HD1 LEU A 155      13.779 -23.517 -25.670  1.00  0.73           H  
ATOM   2441 2HD1 LEU A 155      13.526 -22.116 -26.737  1.00  0.73           H  
ATOM   2442 3HD1 LEU A 155      15.179 -22.655 -26.348  1.00  0.73           H  
ATOM   2443 1HD2 LEU A 155      14.623 -23.131 -23.321  1.00  0.73           H  
ATOM   2444 2HD2 LEU A 155      16.046 -22.260 -23.951  1.00  0.73           H  
ATOM   2445 3HD2 LEU A 155      14.943 -21.464 -22.819  1.00  0.73           H  
ATOM   2446  N   TYR A 156      14.771 -16.944 -25.023  1.00  0.72           N  
ATOM   2447  CA  TYR A 156      15.447 -15.754 -25.515  1.00  0.72           C  
ATOM   2448  C   TYR A 156      16.284 -15.092 -24.423  1.00  0.72           C  
ATOM   2449  O   TYR A 156      17.271 -14.413 -24.704  1.00  0.72           O  
ATOM   2450  CB  TYR A 156      14.445 -14.794 -26.150  1.00  0.72           C  
ATOM   2451  CG  TYR A 156      15.077 -13.602 -26.785  1.00  0.72           C  
ATOM   2452  CD1 TYR A 156      16.133 -13.763 -27.663  1.00  0.72           C  
ATOM   2453  CD2 TYR A 156      14.574 -12.351 -26.527  1.00  0.72           C  
ATOM   2454  CE1 TYR A 156      16.702 -12.662 -28.256  1.00  0.72           C  
ATOM   2455  CE2 TYR A 156      15.131 -11.249 -27.116  1.00  0.72           C  
ATOM   2456  CZ  TYR A 156      16.198 -11.403 -27.976  1.00  0.72           C  
ATOM   2457  OH  TYR A 156      16.775 -10.305 -28.543  1.00  0.72           O  
ATOM   2458  H   TYR A 156      13.750 -16.943 -25.009  1.00  0.72           H  
ATOM   2459  HA  TYR A 156      16.139 -16.065 -26.299  1.00  0.72           H  
ATOM   2460 1HB  TYR A 156      13.857 -15.321 -26.904  1.00  0.72           H  
ATOM   2461 2HB  TYR A 156      13.749 -14.444 -25.385  1.00  0.72           H  
ATOM   2462  HD1 TYR A 156      16.521 -14.760 -27.873  1.00  0.72           H  
ATOM   2463  HD2 TYR A 156      13.736 -12.245 -25.861  1.00  0.72           H  
ATOM   2464  HE1 TYR A 156      17.545 -12.782 -28.935  1.00  0.72           H  
ATOM   2465  HE2 TYR A 156      14.731 -10.256 -26.904  1.00  0.72           H  
ATOM   2466  HH  TYR A 156      17.403 -10.586 -29.218  1.00  0.72           H  
ATOM   2467  N   VAL A 157      15.907 -15.289 -23.159  1.00  0.71           N  
ATOM   2468  CA  VAL A 157      16.626 -14.703 -22.041  1.00  0.71           C  
ATOM   2469  C   VAL A 157      18.067 -15.219 -22.028  1.00  0.71           C  
ATOM   2470  O   VAL A 157      18.965 -14.564 -21.500  1.00  0.71           O  
ATOM   2471  CB  VAL A 157      15.972 -15.079 -20.705  1.00  0.71           C  
ATOM   2472  CG1 VAL A 157      16.344 -16.498 -20.338  1.00  0.71           C  
ATOM   2473  CG2 VAL A 157      16.392 -14.126 -19.624  1.00  0.71           C  
ATOM   2474  H   VAL A 157      15.111 -15.896 -22.955  1.00  0.71           H  
ATOM   2475  HA  VAL A 157      16.634 -13.622 -22.154  1.00  0.71           H  
ATOM   2476  HB  VAL A 157      14.886 -15.050 -20.831  1.00  0.71           H  
ATOM   2477 1HG1 VAL A 157      15.858 -16.764 -19.427  1.00  0.71           H  
ATOM   2478 2HG1 VAL A 157      16.056 -17.180 -21.109  1.00  0.71           H  
ATOM   2479 3HG1 VAL A 157      17.403 -16.568 -20.196  1.00  0.71           H  
ATOM   2480 1HG2 VAL A 157      15.908 -14.402 -18.692  1.00  0.71           H  
ATOM   2481 2HG2 VAL A 157      17.467 -14.169 -19.502  1.00  0.71           H  
ATOM   2482 3HG2 VAL A 157      16.103 -13.127 -19.891  1.00  0.71           H  
ATOM   2483  N   ALA A 158      18.296 -16.405 -22.616  1.00  0.71           N  
ATOM   2484  CA  ALA A 158      19.597 -17.046 -22.675  1.00  0.71           C  
ATOM   2485  C   ALA A 158      20.603 -16.186 -23.428  1.00  0.71           C  
ATOM   2486  O   ALA A 158      21.809 -16.354 -23.266  1.00  0.71           O  
ATOM   2487  CB  ALA A 158      19.473 -18.409 -23.326  1.00  0.71           C  
ATOM   2488  H   ALA A 158      17.529 -16.890 -23.079  1.00  0.71           H  
ATOM   2489  HA  ALA A 158      19.956 -17.174 -21.658  1.00  0.71           H  
ATOM   2490 1HB  ALA A 158      20.445 -18.898 -23.337  1.00  0.71           H  
ATOM   2491 2HB  ALA A 158      18.769 -19.013 -22.768  1.00  0.71           H  
ATOM   2492 3HB  ALA A 158      19.118 -18.290 -24.348  1.00  0.71           H  
ATOM   2493  N   ALA A 159      20.108 -15.270 -24.273  1.00  0.71           N  
ATOM   2494  CA  ALA A 159      20.945 -14.368 -25.052  1.00  0.71           C  
ATOM   2495  C   ALA A 159      21.429 -13.196 -24.189  1.00  0.71           C  
ATOM   2496  O   ALA A 159      22.258 -12.386 -24.618  1.00  0.71           O  
ATOM   2497  CB  ALA A 159      20.158 -13.852 -26.250  1.00  0.71           C  
ATOM   2498  H   ALA A 159      19.098 -15.164 -24.368  1.00  0.71           H  
ATOM   2499  HA  ALA A 159      21.818 -14.920 -25.398  1.00  0.71           H  
ATOM   2500 1HB  ALA A 159      20.784 -13.191 -26.842  1.00  0.71           H  
ATOM   2501 2HB  ALA A 159      19.834 -14.693 -26.859  1.00  0.71           H  
ATOM   2502 3HB  ALA A 159      19.287 -13.309 -25.902  1.00  0.71           H  
ATOM   2503  N   TYR A 160      20.894 -13.106 -22.972  1.00  0.72           N  
ATOM   2504  CA  TYR A 160      21.195 -12.049 -22.030  1.00  0.72           C  
ATOM   2505  C   TYR A 160      21.800 -12.583 -20.740  1.00  0.72           C  
ATOM   2506  O   TYR A 160      22.664 -11.944 -20.152  1.00  0.72           O  
ATOM   2507  CB  TYR A 160      19.920 -11.259 -21.769  1.00  0.72           C  
ATOM   2508  CG  TYR A 160      19.418 -10.661 -23.024  1.00  0.72           C  
ATOM   2509  CD1 TYR A 160      18.524 -11.344 -23.813  1.00  0.72           C  
ATOM   2510  CD2 TYR A 160      19.880  -9.427 -23.405  1.00  0.72           C  
ATOM   2511  CE1 TYR A 160      18.100 -10.794 -24.994  1.00  0.72           C  
ATOM   2512  CE2 TYR A 160      19.458  -8.869 -24.583  1.00  0.72           C  
ATOM   2513  CZ  TYR A 160      18.576  -9.540 -25.389  1.00  0.72           C  
ATOM   2514  OH  TYR A 160      18.178  -8.936 -26.581  1.00  0.72           O  
ATOM   2515  H   TYR A 160      20.222 -13.803 -22.674  1.00  0.72           H  
ATOM   2516  HA  TYR A 160      21.930 -11.387 -22.481  1.00  0.72           H  
ATOM   2517 1HB  TYR A 160      19.147 -11.917 -21.361  1.00  0.72           H  
ATOM   2518 2HB  TYR A 160      20.097 -10.474 -21.067  1.00  0.72           H  
ATOM   2519  HD1 TYR A 160      18.164 -12.325 -23.508  1.00  0.72           H  
ATOM   2520  HD2 TYR A 160      20.589  -8.894 -22.773  1.00  0.72           H  
ATOM   2521  HE1 TYR A 160      17.413 -11.346 -25.599  1.00  0.72           H  
ATOM   2522  HE2 TYR A 160      19.829  -7.889 -24.884  1.00  0.72           H  
ATOM   2523  HH  TYR A 160      17.682  -9.549 -27.145  1.00  0.72           H  
ATOM   2524  N   LEU A 161      21.439 -13.799 -20.336  1.00  0.76           N  
ATOM   2525  CA  LEU A 161      21.914 -14.299 -19.046  1.00  0.76           C  
ATOM   2526  C   LEU A 161      23.455 -14.226 -18.842  1.00  0.76           C  
ATOM   2527  O   LEU A 161      23.876 -13.755 -17.781  1.00  0.76           O  
ATOM   2528  CB  LEU A 161      21.436 -15.760 -18.818  1.00  0.76           C  
ATOM   2529  CG  LEU A 161      19.956 -15.957 -18.573  1.00  0.76           C  
ATOM   2530  CD1 LEU A 161      19.638 -17.454 -18.522  1.00  0.76           C  
ATOM   2531  CD2 LEU A 161      19.590 -15.274 -17.328  1.00  0.76           C  
ATOM   2532  H   LEU A 161      20.740 -14.316 -20.865  1.00  0.76           H  
ATOM   2533  HA  LEU A 161      21.456 -13.684 -18.272  1.00  0.76           H  
ATOM   2534 1HB  LEU A 161      21.658 -16.371 -19.666  1.00  0.76           H  
ATOM   2535 2HB  LEU A 161      21.968 -16.170 -17.960  1.00  0.76           H  
ATOM   2536  HG  LEU A 161      19.401 -15.532 -19.375  1.00  0.76           H  
ATOM   2537 1HD1 LEU A 161      18.573 -17.600 -18.349  1.00  0.76           H  
ATOM   2538 2HD1 LEU A 161      19.917 -17.926 -19.459  1.00  0.76           H  
ATOM   2539 3HD1 LEU A 161      20.204 -17.908 -17.712  1.00  0.76           H  
ATOM   2540 1HD2 LEU A 161      18.523 -15.396 -17.141  1.00  0.76           H  
ATOM   2541 2HD2 LEU A 161      20.160 -15.695 -16.507  1.00  0.76           H  
ATOM   2542 3HD2 LEU A 161      19.831 -14.222 -17.435  1.00  0.76           H  
ATOM   2543  N   PRO A 162      24.328 -14.585 -19.828  1.00  0.82           N  
ATOM   2544  CA  PRO A 162      25.787 -14.534 -19.739  1.00  0.82           C  
ATOM   2545  C   PRO A 162      26.340 -13.134 -19.483  1.00  0.82           C  
ATOM   2546  O   PRO A 162      27.503 -12.978 -19.111  1.00  0.82           O  
ATOM   2547  CB  PRO A 162      26.242 -15.027 -21.114  1.00  0.82           C  
ATOM   2548  CG  PRO A 162      25.090 -15.838 -21.634  1.00  0.82           C  
ATOM   2549  CD  PRO A 162      23.873 -15.111 -21.150  1.00  0.82           C  
ATOM   2550  HA  PRO A 162      26.118 -15.223 -18.946  1.00  0.82           H  
ATOM   2551 1HB  PRO A 162      26.477 -14.165 -21.756  1.00  0.82           H  
ATOM   2552 2HB  PRO A 162      27.168 -15.614 -21.013  1.00  0.82           H  
ATOM   2553 1HG  PRO A 162      25.124 -15.898 -22.734  1.00  0.82           H  
ATOM   2554 2HG  PRO A 162      25.142 -16.868 -21.259  1.00  0.82           H  
ATOM   2555 1HD  PRO A 162      23.663 -14.296 -21.853  1.00  0.82           H  
ATOM   2556 2HD  PRO A 162      23.074 -15.814 -21.097  1.00  0.82           H  
ATOM   2557  N   LYS A 163      25.531 -12.101 -19.736  1.00  0.91           N  
ATOM   2558  CA  LYS A 163      25.970 -10.727 -19.569  1.00  0.91           C  
ATOM   2559  C   LYS A 163      25.851 -10.298 -18.118  1.00  0.91           C  
ATOM   2560  O   LYS A 163      26.359  -9.243 -17.727  1.00  0.91           O  
ATOM   2561  CB  LYS A 163      25.121  -9.819 -20.450  1.00  0.91           C  
ATOM   2562  CG  LYS A 163      25.285 -10.116 -21.934  1.00  0.91           C  
ATOM   2563  CD  LYS A 163      24.394  -9.254 -22.813  1.00  0.91           C  
ATOM   2564  CE  LYS A 163      24.593  -9.618 -24.286  1.00  0.91           C  
ATOM   2565  NZ  LYS A 163      23.706  -8.846 -25.186  1.00  0.91           N  
ATOM   2566  H   LYS A 163      24.564 -12.239 -20.023  1.00  0.91           H  
ATOM   2567  HA  LYS A 163      27.015 -10.650 -19.866  1.00  0.91           H  
ATOM   2568 1HB  LYS A 163      24.074  -9.927 -20.189  1.00  0.91           H  
ATOM   2569 2HB  LYS A 163      25.393  -8.780 -20.273  1.00  0.91           H  
ATOM   2570 1HG  LYS A 163      26.325  -9.970 -22.224  1.00  0.91           H  
ATOM   2571 2HG  LYS A 163      25.023 -11.164 -22.105  1.00  0.91           H  
ATOM   2572 1HD  LYS A 163      23.350  -9.413 -22.540  1.00  0.91           H  
ATOM   2573 2HD  LYS A 163      24.636  -8.204 -22.666  1.00  0.91           H  
ATOM   2574 1HE  LYS A 163      25.628  -9.423 -24.559  1.00  0.91           H  
ATOM   2575 2HE  LYS A 163      24.386 -10.682 -24.418  1.00  0.91           H  
ATOM   2576 1HZ  LYS A 163      23.876  -9.125 -26.142  1.00  0.91           H  
ATOM   2577 2HZ  LYS A 163      22.739  -9.041 -24.946  1.00  0.91           H  
ATOM   2578 3HZ  LYS A 163      23.890  -7.861 -25.084  1.00  0.91           H  
ATOM   2579  N   PHE A 164      25.169 -11.117 -17.319  1.00  1.03           N  
ATOM   2580  CA  PHE A 164      24.949 -10.796 -15.928  1.00  1.03           C  
ATOM   2581  C   PHE A 164      25.660 -11.806 -15.026  1.00  1.03           C  
ATOM   2582  O   PHE A 164      26.235 -11.428 -13.998  1.00  1.03           O  
ATOM   2583  CB  PHE A 164      23.444 -10.735 -15.688  1.00  1.03           C  
ATOM   2584  CG  PHE A 164      22.856  -9.714 -16.605  1.00  1.03           C  
ATOM   2585  CD1 PHE A 164      22.102 -10.105 -17.678  1.00  1.03           C  
ATOM   2586  CD2 PHE A 164      23.122  -8.366 -16.442  1.00  1.03           C  
ATOM   2587  CE1 PHE A 164      21.614  -9.182 -18.574  1.00  1.03           C  
ATOM   2588  CE2 PHE A 164      22.640  -7.440 -17.341  1.00  1.03           C  
ATOM   2589  CZ  PHE A 164      21.884  -7.854 -18.413  1.00  1.03           C  
ATOM   2590  H   PHE A 164      24.787 -11.987 -17.683  1.00  1.03           H  
ATOM   2591  HA  PHE A 164      25.364  -9.808 -15.724  1.00  1.03           H  
ATOM   2592 1HB  PHE A 164      22.986 -11.706 -15.898  1.00  1.03           H  
ATOM   2593 2HB  PHE A 164      23.228 -10.457 -14.654  1.00  1.03           H  
ATOM   2594  HD1 PHE A 164      21.906 -11.167 -17.823  1.00  1.03           H  
ATOM   2595  HD2 PHE A 164      23.737  -8.038 -15.595  1.00  1.03           H  
ATOM   2596  HE1 PHE A 164      21.030  -9.509 -19.410  1.00  1.03           H  
ATOM   2597  HE2 PHE A 164      22.862  -6.382 -17.205  1.00  1.03           H  
ATOM   2598  HZ  PHE A 164      21.501  -7.130 -19.128  1.00  1.03           H  
ATOM   2599  N   LEU A 165      25.689 -13.075 -15.430  1.00  1.16           N  
ATOM   2600  CA  LEU A 165      26.336 -14.083 -14.592  1.00  1.16           C  
ATOM   2601  C   LEU A 165      26.497 -15.384 -15.356  1.00  1.16           C  
ATOM   2602  O   LEU A 165      27.589 -15.697 -15.836  1.00  1.16           O  
ATOM   2603  OXT LEU A 165      25.482 -15.948 -15.746  1.00  1.16           O  
ATOM   2604  CB  LEU A 165      25.506 -14.314 -13.315  1.00  1.16           C  
ATOM   2605  CG  LEU A 165      26.044 -15.271 -12.276  1.00  1.16           C  
ATOM   2606  CD1 LEU A 165      27.323 -14.700 -11.692  1.00  1.16           C  
ATOM   2607  CD2 LEU A 165      24.984 -15.445 -11.173  1.00  1.16           C  
ATOM   2608  H   LEU A 165      25.219 -13.346 -16.295  1.00  1.16           H  
ATOM   2609  HA  LEU A 165      27.325 -13.723 -14.314  1.00  1.16           H  
ATOM   2610 1HB  LEU A 165      25.342 -13.369 -12.812  1.00  1.16           H  
ATOM   2611 2HB  LEU A 165      24.548 -14.720 -13.622  1.00  1.16           H  
ATOM   2612  HG  LEU A 165      26.268 -16.239 -12.732  1.00  1.16           H  
ATOM   2613 1HD1 LEU A 165      27.712 -15.382 -10.937  1.00  1.16           H  
ATOM   2614 2HD1 LEU A 165      28.061 -14.575 -12.484  1.00  1.16           H  
ATOM   2615 3HD1 LEU A 165      27.112 -13.736 -11.235  1.00  1.16           H  
ATOM   2616 1HD2 LEU A 165      25.367 -16.126 -10.416  1.00  1.16           H  
ATOM   2617 2HD2 LEU A 165      24.767 -14.480 -10.710  1.00  1.16           H  
ATOM   2618 3HD2 LEU A 165      24.070 -15.857 -11.604  1.00  1.16           H  
ENDMDL

